REMARK ID 697893 MODEL 1 LOC105039250
PFRMAT TS
TARGET LOC105039250
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       4.124  -0.498   0.457  1.00  9.79           N  
ATOM      2  CA  MET A   1       4.153   0.485  -0.617  1.00  9.79           C  
ATOM      3  C   MET A   1       3.121   1.572  -0.383  1.00  9.79           C  
ATOM      4  O   MET A   1       1.931   1.292  -0.233  1.00  9.79           O  
ATOM      5  CB  MET A   1       3.929  -0.179  -1.969  1.00  9.79           C  
ATOM      6  CG  MET A   1       3.951   0.792  -3.127  1.00  9.79           C  
ATOM      7  SD  MET A   1       5.564   1.561  -3.371  1.00  9.79           S  
ATOM      8  CE  MET A   1       6.498   0.231  -4.092  1.00  9.79           C  
ATOM      9 1H   MET A   1       5.056  -0.848   0.624  1.00  9.79           H  
ATOM     10 2H   MET A   1       3.771  -0.060   1.295  1.00  9.79           H  
ATOM     11 3H   MET A   1       3.518  -1.262   0.196  1.00  9.79           H  
ATOM     12  HA  MET A   1       5.134   0.962  -0.625  1.00  9.79           H  
ATOM     13 1HB  MET A   1       4.691  -0.935  -2.141  1.00  9.79           H  
ATOM     14 2HB  MET A   1       2.958  -0.674  -1.974  1.00  9.79           H  
ATOM     15 1HG  MET A   1       3.675   0.272  -4.044  1.00  9.79           H  
ATOM     16 2HG  MET A   1       3.214   1.584  -2.960  1.00  9.79           H  
ATOM     17 1HE  MET A   1       7.514   0.568  -4.297  1.00  9.79           H  
ATOM     18 2HE  MET A   1       6.526  -0.612  -3.402  1.00  9.79           H  
ATOM     19 3HE  MET A   1       6.023  -0.079  -5.025  1.00  9.79           H  
ATOM     20  N   GLY A   2       3.588   2.810  -0.305  1.00  9.56           N  
ATOM     21  CA  GLY A   2       2.711   3.950  -0.077  1.00  9.56           C  
ATOM     22  C   GLY A   2       2.286   4.633  -1.373  1.00  9.56           C  
ATOM     23  O   GLY A   2       2.493   4.117  -2.473  1.00  9.56           O  
ATOM     24  H   GLY A   2       4.572   2.984  -0.437  1.00  9.56           H  
ATOM     25 1HA  GLY A   2       1.827   3.625   0.471  1.00  9.56           H  
ATOM     26 2HA  GLY A   2       3.226   4.671   0.557  1.00  9.56           H  
ATOM     27  N   SER A   3       1.756   5.848  -1.231  1.00  9.21           N  
ATOM     28  CA  SER A   3       1.234   6.643  -2.344  1.00  9.21           C  
ATOM     29  C   SER A   3       2.284   7.046  -3.374  1.00  9.21           C  
ATOM     30  O   SER A   3       1.948   7.421  -4.496  1.00  9.21           O  
ATOM     31  CB  SER A   3       0.554   7.884  -1.803  1.00  9.21           C  
ATOM     32  OG  SER A   3       1.481   8.738  -1.188  1.00  9.21           O  
ATOM     33  H   SER A   3       1.660   6.217  -0.295  1.00  9.21           H  
ATOM     34  HA  SER A   3       0.483   6.040  -2.858  1.00  9.21           H  
ATOM     35 1HB  SER A   3       0.058   8.409  -2.620  1.00  9.21           H  
ATOM     36 2HB  SER A   3      -0.213   7.597  -1.086  1.00  9.21           H  
ATOM     37  HG  SER A   3       2.119   8.970  -1.869  1.00  9.21           H  
ATOM     38  N   HIS A   4       3.561   6.948  -3.023  1.00  8.71           N  
ATOM     39  CA  HIS A   4       4.617   7.313  -3.954  1.00  8.71           C  
ATOM     40  C   HIS A   4       4.631   6.445  -5.226  1.00  8.71           C  
ATOM     41  O   HIS A   4       5.177   6.864  -6.254  1.00  8.71           O  
ATOM     42  CB  HIS A   4       5.989   7.321  -3.259  1.00  8.71           C  
ATOM     43  CG  HIS A   4       6.455   6.021  -2.658  1.00  8.71           C  
ATOM     44  ND1 HIS A   4       6.014   5.567  -1.426  1.00  8.71           N  
ATOM     45  CD2 HIS A   4       7.334   5.094  -3.105  1.00  8.71           C  
ATOM     46  CE1 HIS A   4       6.606   4.418  -1.151  1.00  8.71           C  
ATOM     47  NE2 HIS A   4       7.413   4.113  -2.147  1.00  8.71           N  
ATOM     48  H   HIS A   4       3.792   6.622  -2.097  1.00  8.71           H  
ATOM     49  HA  HIS A   4       4.442   8.336  -4.282  1.00  8.71           H  
ATOM     50 1HB  HIS A   4       6.741   7.640  -3.961  1.00  8.71           H  
ATOM     51 2HB  HIS A   4       5.971   8.062  -2.462  1.00  8.71           H  
ATOM     52  HD2 HIS A   4       7.884   5.123  -4.043  1.00  8.71           H  
ATOM     53  HE1 HIS A   4       6.463   3.826  -0.251  1.00  8.71           H  
ATOM     54  HE2 HIS A   4       7.996   3.290  -2.203  1.00  8.71           H  
ATOM     55  N   GLU A   5       3.984   5.266  -5.201  1.00  8.03           N  
ATOM     56  CA  GLU A   5       3.914   4.432  -6.408  1.00  8.03           C  
ATOM     57  C   GLU A   5       3.151   5.137  -7.542  1.00  8.03           C  
ATOM     58  O   GLU A   5       3.265   4.749  -8.712  1.00  8.03           O  
ATOM     59  CB  GLU A   5       3.248   3.070  -6.155  1.00  8.03           C  
ATOM     60  CG  GLU A   5       1.739   3.097  -5.864  1.00  8.03           C  
ATOM     61  CD  GLU A   5       1.140   1.698  -5.667  1.00  8.03           C  
ATOM     62  OE1 GLU A   5       1.841   0.730  -5.874  1.00  8.03           O  
ATOM     63  OE2 GLU A   5      -0.021   1.608  -5.321  1.00  8.03           O  
ATOM     64  H   GLU A   5       3.533   4.947  -4.338  1.00  8.03           H  
ATOM     65  HA  GLU A   5       4.932   4.249  -6.750  1.00  8.03           H  
ATOM     66 1HB  GLU A   5       3.410   2.424  -7.014  1.00  8.03           H  
ATOM     67 2HB  GLU A   5       3.719   2.609  -5.318  1.00  8.03           H  
ATOM     68 1HG  GLU A   5       1.563   3.694  -4.967  1.00  8.03           H  
ATOM     69 2HG  GLU A   5       1.231   3.577  -6.694  1.00  8.03           H  
ATOM     70  N   ARG A   6       2.346   6.150  -7.182  1.00  7.08           N  
ATOM     71  CA  ARG A   6       1.509   6.887  -8.109  1.00  7.08           C  
ATOM     72  C   ARG A   6       2.220   8.086  -8.733  1.00  7.08           C  
ATOM     73  O   ARG A   6       1.617   8.837  -9.498  1.00  7.08           O  
ATOM     74  CB  ARG A   6       0.256   7.365  -7.398  1.00  7.08           C  
ATOM     75  CG  ARG A   6      -0.641   6.239  -6.909  1.00  7.08           C  
ATOM     76  CD  ARG A   6      -1.874   6.735  -6.242  1.00  7.08           C  
ATOM     77  NE  ARG A   6      -2.702   5.628  -5.769  1.00  7.08           N  
ATOM     78  CZ  ARG A   6      -3.915   5.751  -5.193  1.00  7.08           C  
ATOM     79  NH1 ARG A   6      -4.451   6.939  -5.022  1.00  7.08           N  
ATOM     80  NH2 ARG A   6      -4.564   4.668  -4.800  1.00  7.08           N  
ATOM     81  H   ARG A   6       2.309   6.434  -6.204  1.00  7.08           H  
ATOM     82  HA  ARG A   6       1.210   6.209  -8.906  1.00  7.08           H  
ATOM     83 1HB  ARG A   6       0.533   7.972  -6.541  1.00  7.08           H  
ATOM     84 2HB  ARG A   6      -0.328   7.991  -8.069  1.00  7.08           H  
ATOM     85 1HG  ARG A   6      -0.924   5.605  -7.747  1.00  7.08           H  
ATOM     86 2HG  ARG A   6      -0.085   5.646  -6.176  1.00  7.08           H  
ATOM     87 1HD  ARG A   6      -1.599   7.349  -5.383  1.00  7.08           H  
ATOM     88 2HD  ARG A   6      -2.459   7.327  -6.943  1.00  7.08           H  
ATOM     89  HE  ARG A   6      -2.329   4.691  -5.877  1.00  7.08           H  
ATOM     90 1HH1 ARG A   6      -3.956   7.766  -5.323  1.00  7.08           H  
ATOM     91 2HH1 ARG A   6      -5.360   7.024  -4.590  1.00  7.08           H  
ATOM     92 1HH2 ARG A   6      -4.147   3.754  -4.932  1.00  7.08           H  
ATOM     93 2HH2 ARG A   6      -5.472   4.752  -4.369  1.00  7.08           H  
ATOM     94  N   ARG A   7       3.494   8.299  -8.405  1.00  5.87           N  
ATOM     95  CA  ARG A   7       4.212   9.413  -9.014  1.00  5.87           C  
ATOM     96  C   ARG A   7       4.308   9.210 -10.524  1.00  5.87           C  
ATOM     97  O   ARG A   7       4.621   8.109 -10.992  1.00  5.87           O  
ATOM     98  CB  ARG A   7       5.605   9.542  -8.431  1.00  5.87           C  
ATOM     99  CG  ARG A   7       5.661  10.031  -7.005  1.00  5.87           C  
ATOM    100  CD  ARG A   7       7.042   9.981  -6.485  1.00  5.87           C  
ATOM    101  NE  ARG A   7       7.515   8.608  -6.403  1.00  5.87           N  
ATOM    102  CZ  ARG A   7       8.782   8.246  -6.119  1.00  5.87           C  
ATOM    103  NH1 ARG A   7       9.695   9.169  -5.887  1.00  5.87           N  
ATOM    104  NH2 ARG A   7       9.113   6.967  -6.071  1.00  5.87           N  
ATOM    105  H   ARG A   7       3.979   7.687  -7.745  1.00  5.87           H  
ATOM    106  HA  ARG A   7       3.664  10.334  -8.819  1.00  5.87           H  
ATOM    107 1HB  ARG A   7       6.093   8.568  -8.456  1.00  5.87           H  
ATOM    108 2HB  ARG A   7       6.196  10.223  -9.044  1.00  5.87           H  
ATOM    109 1HG  ARG A   7       5.316  11.063  -6.964  1.00  5.87           H  
ATOM    110 2HG  ARG A   7       5.024   9.415  -6.382  1.00  5.87           H  
ATOM    111 1HD  ARG A   7       7.706  10.534  -7.146  1.00  5.87           H  
ATOM    112 2HD  ARG A   7       7.074  10.413  -5.486  1.00  5.87           H  
ATOM    113  HE  ARG A   7       6.822   7.858  -6.570  1.00  5.87           H  
ATOM    114 1HH1 ARG A   7       9.444  10.147  -5.924  1.00  5.87           H  
ATOM    115 2HH1 ARG A   7      10.645   8.899  -5.675  1.00  5.87           H  
ATOM    116 1HH2 ARG A   7       8.420   6.252  -6.256  1.00  5.87           H  
ATOM    117 2HH2 ARG A   7      10.061   6.702  -5.859  1.00  5.87           H  
ATOM    118  N   ARG A   8       4.073  10.277 -11.285  1.00  4.53           N  
ATOM    119  CA  ARG A   8       4.130  10.217 -12.744  1.00  4.53           C  
ATOM    120  C   ARG A   8       4.934  11.382 -13.304  1.00  4.53           C  
ATOM    121  O   ARG A   8       5.251  12.326 -12.588  1.00  4.53           O  
ATOM    122  CB  ARG A   8       2.730  10.183 -13.357  1.00  4.53           C  
ATOM    123  CG  ARG A   8       1.898   8.941 -12.968  1.00  4.53           C  
ATOM    124  CD  ARG A   8       2.438   7.692 -13.586  1.00  4.53           C  
ATOM    125  NE  ARG A   8       1.622   6.521 -13.277  1.00  4.53           N  
ATOM    126  CZ  ARG A   8       1.808   5.700 -12.204  1.00  4.53           C  
ATOM    127  NH1 ARG A   8       2.783   5.915 -11.342  1.00  4.53           N  
ATOM    128  NH2 ARG A   8       1.000   4.665 -12.027  1.00  4.53           N  
ATOM    129  H   ARG A   8       3.823  11.149 -10.842  1.00  4.53           H  
ATOM    130  HA  ARG A   8       4.635   9.293 -13.029  1.00  4.53           H  
ATOM    131 1HB  ARG A   8       2.172  11.067 -13.046  1.00  4.53           H  
ATOM    132 2HB  ARG A   8       2.801  10.210 -14.443  1.00  4.53           H  
ATOM    133 1HG  ARG A   8       1.887   8.813 -11.905  1.00  4.53           H  
ATOM    134 2HG  ARG A   8       0.875   9.076 -13.319  1.00  4.53           H  
ATOM    135 1HD  ARG A   8       2.470   7.808 -14.668  1.00  4.53           H  
ATOM    136 2HD  ARG A   8       3.444   7.510 -13.214  1.00  4.53           H  
ATOM    137  HE  ARG A   8       0.861   6.306 -13.902  1.00  4.53           H  
ATOM    138 1HH1 ARG A   8       3.426   6.713 -11.445  1.00  4.53           H  
ATOM    139 2HH1 ARG A   8       2.922   5.289 -10.535  1.00  4.53           H  
ATOM    140 1HH2 ARG A   8       0.253   4.489 -12.682  1.00  4.53           H  
ATOM    141 2HH2 ARG A   8       1.135   4.048 -11.237  1.00  4.53           H  
ATOM    142  N   HIS A   9       5.288  11.287 -14.582  1.00  3.28           N  
ATOM    143  CA  HIS A   9       6.078  12.298 -15.283  1.00  3.28           C  
ATOM    144  C   HIS A   9       5.402  13.679 -15.258  1.00  3.28           C  
ATOM    145  O   HIS A   9       4.170  13.777 -15.287  1.00  3.28           O  
ATOM    146  CB  HIS A   9       6.361  11.843 -16.717  1.00  3.28           C  
ATOM    147  CG  HIS A   9       7.440  12.626 -17.386  1.00  3.28           C  
ATOM    148  ND1 HIS A   9       7.243  13.861 -17.936  1.00  3.28           N  
ATOM    149  CD2 HIS A   9       8.752  12.334 -17.572  1.00  3.28           C  
ATOM    150  CE1 HIS A   9       8.394  14.310 -18.430  1.00  3.28           C  
ATOM    151  NE2 HIS A   9       9.319  13.397 -18.224  1.00  3.28           N  
ATOM    152  H   HIS A   9       4.999  10.470 -15.098  1.00  3.28           H  
ATOM    153  HA  HIS A   9       7.039  12.409 -14.781  1.00  3.28           H  
ATOM    154 1HB  HIS A   9       6.652  10.791 -16.714  1.00  3.28           H  
ATOM    155 2HB  HIS A   9       5.457  11.931 -17.313  1.00  3.28           H  
ATOM    156  HD2 HIS A   9       9.262  11.424 -17.255  1.00  3.28           H  
ATOM    157  HE1 HIS A   9       8.544  15.270 -18.926  1.00  3.28           H  
ATOM    158  HE2 HIS A   9      10.292  13.464 -18.496  1.00  3.28           H  
ATOM    159  N   ASP A  10       6.234  14.730 -15.225  1.00  2.28           N  
ATOM    160  CA  ASP A  10       5.820  16.138 -15.114  1.00  2.28           C  
ATOM    161  C   ASP A  10       5.519  16.888 -16.425  1.00  2.28           C  
ATOM    162  O   ASP A  10       5.252  18.091 -16.394  1.00  2.28           O  
ATOM    163  CB  ASP A  10       6.904  16.928 -14.382  1.00  2.28           C  
ATOM    164  CG  ASP A  10       7.053  16.547 -12.917  1.00  2.28           C  
ATOM    165  OD1 ASP A  10       6.061  16.324 -12.270  1.00  2.28           O  
ATOM    166  OD2 ASP A  10       8.168  16.479 -12.462  1.00  2.28           O  
ATOM    167  H   ASP A  10       7.224  14.537 -15.249  1.00  2.28           H  
ATOM    168  HA  ASP A  10       4.911  16.159 -14.513  1.00  2.28           H  
ATOM    169 1HB  ASP A  10       7.860  16.769 -14.881  1.00  2.28           H  
ATOM    170 2HB  ASP A  10       6.679  17.992 -14.445  1.00  2.28           H  
ATOM    171  N   ALA A  11       5.555  16.202 -17.560  1.00  1.58           N  
ATOM    172  CA  ALA A  11       5.231  16.821 -18.844  1.00  1.58           C  
ATOM    173  C   ALA A  11       3.854  17.497 -18.737  1.00  1.58           C  
ATOM    174  O   ALA A  11       3.060  17.112 -17.891  1.00  1.58           O  
ATOM    175  CB  ALA A  11       5.221  15.762 -19.938  1.00  1.58           C  
ATOM    176  H   ALA A  11       5.857  15.230 -17.554  1.00  1.58           H  
ATOM    177  HA  ALA A  11       5.989  17.571 -19.059  1.00  1.58           H  
ATOM    178 1HB  ALA A  11       4.979  16.176 -20.892  1.00  1.58           H  
ATOM    179 2HB  ALA A  11       6.191  15.293 -20.008  1.00  1.58           H  
ATOM    180 3HB  ALA A  11       4.491  15.016 -19.693  1.00  1.58           H  
ATOM    181  N   PRO A  12       3.573  18.543 -19.533  1.00  1.14           N  
ATOM    182  CA  PRO A  12       2.343  19.334 -19.561  1.00  1.14           C  
ATOM    183  C   PRO A  12       1.092  18.646 -20.110  1.00  1.14           C  
ATOM    184  O   PRO A  12       1.174  17.597 -20.764  1.00  1.14           O  
ATOM    185  CB  PRO A  12       2.744  20.502 -20.453  1.00  1.14           C  
ATOM    186  CG  PRO A  12       3.830  19.974 -21.321  1.00  1.14           C  
ATOM    187  CD  PRO A  12       4.601  19.045 -20.467  1.00  1.14           C  
ATOM    188  HA  PRO A  12       2.146  19.695 -18.542  1.00  1.14           H  
ATOM    189 1HB  PRO A  12       1.872  20.846 -21.031  1.00  1.14           H  
ATOM    190 2HB  PRO A  12       3.070  21.355 -19.838  1.00  1.14           H  
ATOM    191 1HG  PRO A  12       3.413  19.515 -22.216  1.00  1.14           H  
ATOM    192 2HG  PRO A  12       4.452  20.794 -21.646  1.00  1.14           H  
ATOM    193 1HD  PRO A  12       5.019  18.289 -21.107  1.00  1.14           H  
ATOM    194 2HD  PRO A  12       5.376  19.605 -19.917  1.00  1.14           H  
ATOM    195  N   HIS A  13      -0.058  19.239 -19.756  1.00  0.88           N  
ATOM    196  CA  HIS A  13      -1.401  18.806 -20.192  1.00  0.88           C  
ATOM    197  C   HIS A  13      -2.141  19.887 -20.985  1.00  0.88           C  
ATOM    198  O   HIS A  13      -2.360  21.010 -20.524  1.00  0.88           O  
ATOM    199  CB  HIS A  13      -2.205  18.312 -18.991  1.00  0.88           C  
ATOM    200  CG  HIS A  13      -3.605  17.876 -19.205  1.00  0.88           C  
ATOM    201  ND1 HIS A  13      -4.477  17.735 -18.146  1.00  0.88           N  
ATOM    202  CD2 HIS A  13      -4.304  17.529 -20.315  1.00  0.88           C  
ATOM    203  CE1 HIS A  13      -5.643  17.329 -18.585  1.00  0.88           C  
ATOM    204  NE2 HIS A  13      -5.573  17.195 -19.900  1.00  0.88           N  
ATOM    205  H   HIS A  13       0.026  20.080 -19.176  1.00  0.88           H  
ATOM    206  HA  HIS A  13      -1.292  17.956 -20.861  1.00  0.88           H  
ATOM    207 1HB  HIS A  13      -1.711  17.471 -18.592  1.00  0.88           H  
ATOM    208 2HB  HIS A  13      -2.200  19.062 -18.227  1.00  0.88           H  
ATOM    209  HD1 HIS A  13      -4.228  17.841 -17.157  1.00  0.88           H  
ATOM    210  HD2 HIS A  13      -4.049  17.471 -21.376  1.00  0.88           H  
ATOM    211  HE1 HIS A  13      -6.452  17.173 -17.886  1.00  0.88           H  
ATOM    212  N   VAL A  14      -2.485  19.566 -22.211  1.00  0.75           N  
ATOM    213  CA  VAL A  14      -3.137  20.539 -23.055  1.00  0.75           C  
ATOM    214  C   VAL A  14      -4.601  20.188 -23.288  1.00  0.75           C  
ATOM    215  O   VAL A  14      -4.916  19.082 -23.735  1.00  0.75           O  
ATOM    216  CB  VAL A  14      -2.425  20.552 -24.386  1.00  0.75           C  
ATOM    217  CG1 VAL A  14      -3.081  21.579 -25.311  1.00  0.75           C  
ATOM    218  CG2 VAL A  14      -0.930  20.748 -24.143  1.00  0.75           C  
ATOM    219  H   VAL A  14      -2.278  18.636 -22.569  1.00  0.75           H  
ATOM    220  HA  VAL A  14      -3.067  21.520 -22.593  1.00  0.75           H  
ATOM    221  HB  VAL A  14      -2.561  19.595 -24.839  1.00  0.75           H  
ATOM    222 1HG1 VAL A  14      -2.602  21.564 -26.282  1.00  0.75           H  
ATOM    223 2HG1 VAL A  14      -4.137  21.340 -25.431  1.00  0.75           H  
ATOM    224 3HG1 VAL A  14      -2.988  22.570 -24.868  1.00  0.75           H  
ATOM    225 1HG2 VAL A  14      -0.412  20.692 -25.075  1.00  0.75           H  
ATOM    226 2HG2 VAL A  14      -0.754  21.714 -23.668  1.00  0.75           H  
ATOM    227 3HG2 VAL A  14      -0.560  19.952 -23.496  1.00  0.75           H  
ATOM    228  N   ALA A  15      -5.497  21.109 -22.962  1.00  0.70           N  
ATOM    229  CA  ALA A  15      -6.907  20.846 -23.202  1.00  0.70           C  
ATOM    230  C   ALA A  15      -7.235  21.410 -24.566  1.00  0.70           C  
ATOM    231  O   ALA A  15      -6.759  22.489 -24.915  1.00  0.70           O  
ATOM    232  CB  ALA A  15      -7.782  21.443 -22.120  1.00  0.70           C  
ATOM    233  H   ALA A  15      -5.178  22.008 -22.595  1.00  0.70           H  
ATOM    234  HA  ALA A  15      -7.070  19.768 -23.228  1.00  0.70           H  
ATOM    235 1HB  ALA A  15      -8.817  21.228 -22.332  1.00  0.70           H  
ATOM    236 2HB  ALA A  15      -7.515  21.011 -21.158  1.00  0.70           H  
ATOM    237 3HB  ALA A  15      -7.636  22.520 -22.084  1.00  0.70           H  
ATOM    238  N   LEU A  16      -8.002  20.669 -25.343  1.00  0.71           N  
ATOM    239  CA  LEU A  16      -8.392  21.064 -26.686  1.00  0.71           C  
ATOM    240  C   LEU A  16      -9.915  21.185 -26.762  1.00  0.71           C  
ATOM    241  O   LEU A  16     -10.608  20.171 -26.825  1.00  0.71           O  
ATOM    242  CB  LEU A  16      -7.923  19.971 -27.618  1.00  0.71           C  
ATOM    243  CG  LEU A  16      -6.481  19.586 -27.511  1.00  0.71           C  
ATOM    244  CD1 LEU A  16      -6.335  18.388 -28.242  1.00  0.71           C  
ATOM    245  CD2 LEU A  16      -5.622  20.665 -28.068  1.00  0.71           C  
ATOM    246  H   LEU A  16      -8.326  19.773 -24.994  1.00  0.71           H  
ATOM    247  HA  LEU A  16      -7.929  22.011 -26.939  1.00  0.71           H  
ATOM    248 1HB  LEU A  16      -8.499  19.093 -27.442  1.00  0.71           H  
ATOM    249 2HB  LEU A  16      -8.082  20.278 -28.628  1.00  0.71           H  
ATOM    250  HG  LEU A  16      -6.195  19.396 -26.473  1.00  0.71           H  
ATOM    251 1HD1 LEU A  16      -5.318  18.082 -28.219  1.00  0.71           H  
ATOM    252 2HD1 LEU A  16      -6.967  17.614 -27.802  1.00  0.71           H  
ATOM    253 3HD1 LEU A  16      -6.650  18.582 -29.241  1.00  0.71           H  
ATOM    254 1HD2 LEU A  16      -4.578  20.382 -28.017  1.00  0.71           H  
ATOM    255 2HD2 LEU A  16      -5.894  20.862 -29.107  1.00  0.71           H  
ATOM    256 3HD2 LEU A  16      -5.786  21.530 -27.470  1.00  0.71           H  
ATOM    257  N   LEU A  17     -10.447  22.397 -26.747  1.00  0.77           N  
ATOM    258  CA  LEU A  17     -11.904  22.567 -26.677  1.00  0.77           C  
ATOM    259  C   LEU A  17     -12.526  22.986 -28.009  1.00  0.77           C  
ATOM    260  O   LEU A  17     -12.037  23.905 -28.672  1.00  0.77           O  
ATOM    261  CB  LEU A  17     -12.264  23.608 -25.614  1.00  0.77           C  
ATOM    262  CG  LEU A  17     -12.265  23.179 -24.125  1.00  0.77           C  
ATOM    263  CD1 LEU A  17     -10.893  22.724 -23.692  1.00  0.77           C  
ATOM    264  CD2 LEU A  17     -12.672  24.349 -23.297  1.00  0.77           C  
ATOM    265  H   LEU A  17      -9.823  23.205 -26.753  1.00  0.77           H  
ATOM    266  HA  LEU A  17     -12.346  21.618 -26.383  1.00  0.77           H  
ATOM    267 1HB  LEU A  17     -11.573  24.431 -25.699  1.00  0.77           H  
ATOM    268 2HB  LEU A  17     -13.258  23.974 -25.830  1.00  0.77           H  
ATOM    269  HG  LEU A  17     -12.974  22.373 -23.978  1.00  0.77           H  
ATOM    270 1HD1 LEU A  17     -10.920  22.454 -22.645  1.00  0.77           H  
ATOM    271 2HD1 LEU A  17     -10.589  21.873 -24.262  1.00  0.77           H  
ATOM    272 3HD1 LEU A  17     -10.187  23.522 -23.839  1.00  0.77           H  
ATOM    273 1HD2 LEU A  17     -12.690  24.059 -22.248  1.00  0.77           H  
ATOM    274 2HD2 LEU A  17     -11.979  25.154 -23.433  1.00  0.77           H  
ATOM    275 3HD2 LEU A  17     -13.643  24.675 -23.603  1.00  0.77           H  
ATOM    276  N   ALA A  18     -13.623  22.344 -28.395  1.00  0.87           N  
ATOM    277  CA  ALA A  18     -14.275  22.747 -29.646  1.00  0.87           C  
ATOM    278  C   ALA A  18     -15.787  22.756 -29.535  1.00  0.87           C  
ATOM    279  O   ALA A  18     -16.383  21.993 -28.780  1.00  0.87           O  
ATOM    280  CB  ALA A  18     -13.878  21.816 -30.783  1.00  0.87           C  
ATOM    281  H   ALA A  18     -13.976  21.570 -27.822  1.00  0.87           H  
ATOM    282  HA  ALA A  18     -13.959  23.759 -29.887  1.00  0.87           H  
ATOM    283 1HB  ALA A  18     -14.358  22.148 -31.706  1.00  0.87           H  
ATOM    284 2HB  ALA A  18     -12.813  21.835 -30.912  1.00  0.87           H  
ATOM    285 3HB  ALA A  18     -14.191  20.818 -30.554  1.00  0.87           H  
ATOM    286  N   PHE A  19     -16.396  23.677 -30.281  1.00  1.01           N  
ATOM    287  CA  PHE A  19     -17.842  23.756 -30.378  1.00  1.01           C  
ATOM    288  C   PHE A  19     -18.306  22.569 -31.231  1.00  1.01           C  
ATOM    289  O   PHE A  19     -17.714  22.335 -32.293  1.00  1.01           O  
ATOM    290  CB  PHE A  19     -18.305  25.053 -31.057  1.00  1.01           C  
ATOM    291  CG  PHE A  19     -19.812  25.222 -30.970  1.00  1.01           C  
ATOM    292  CD1 PHE A  19     -20.418  25.994 -29.999  1.00  1.01           C  
ATOM    293  CD2 PHE A  19     -20.622  24.506 -31.799  1.00  1.01           C  
ATOM    294  CE1 PHE A  19     -21.794  26.039 -29.918  1.00  1.01           C  
ATOM    295  CE2 PHE A  19     -21.968  24.537 -31.706  1.00  1.01           C  
ATOM    296  CZ  PHE A  19     -22.553  25.295 -30.773  1.00  1.01           C  
ATOM    297  H   PHE A  19     -15.831  24.310 -30.832  1.00  1.01           H  
ATOM    298  HA  PHE A  19     -18.253  23.699 -29.373  1.00  1.01           H  
ATOM    299 1HB  PHE A  19     -17.832  25.914 -30.590  1.00  1.01           H  
ATOM    300 2HB  PHE A  19     -18.020  25.047 -32.106  1.00  1.01           H  
ATOM    301  HD1 PHE A  19     -19.806  26.563 -29.304  1.00  1.01           H  
ATOM    302  HD2 PHE A  19     -20.163  23.877 -32.538  1.00  1.01           H  
ATOM    303  HE1 PHE A  19     -22.281  26.646 -29.171  1.00  1.01           H  
ATOM    304  HE2 PHE A  19     -22.571  23.935 -32.389  1.00  1.01           H  
ATOM    305  HZ  PHE A  19     -23.627  25.301 -30.708  1.00  1.01           H  
ATOM    306  N   PRO A  20     -19.359  21.821 -30.859  1.00  1.15           N  
ATOM    307  CA  PRO A  20     -19.869  20.679 -31.591  1.00  1.15           C  
ATOM    308  C   PRO A  20     -20.563  20.966 -32.922  1.00  1.15           C  
ATOM    309  O   PRO A  20     -21.739  20.656 -33.104  1.00  1.15           O  
ATOM    310  CB  PRO A  20     -20.859  20.096 -30.588  1.00  1.15           C  
ATOM    311  CG  PRO A  20     -21.343  21.256 -29.800  1.00  1.15           C  
ATOM    312  CD  PRO A  20     -20.088  22.073 -29.597  1.00  1.15           C  
ATOM    313  HA  PRO A  20     -19.041  19.973 -31.745  1.00  1.15           H  
ATOM    314 1HB  PRO A  20     -21.661  19.552 -31.106  1.00  1.15           H  
ATOM    315 2HB  PRO A  20     -20.332  19.373 -29.974  1.00  1.15           H  
ATOM    316 1HG  PRO A  20     -22.121  21.794 -30.354  1.00  1.15           H  
ATOM    317 2HG  PRO A  20     -21.808  20.915 -28.859  1.00  1.15           H  
ATOM    318 1HD  PRO A  20     -20.369  23.096 -29.435  1.00  1.15           H  
ATOM    319 2HD  PRO A  20     -19.505  21.664 -28.764  1.00  1.15           H  
ATOM    320  N   PHE A  21     -19.804  21.515 -33.872  1.00  1.27           N  
ATOM    321  CA  PHE A  21     -20.299  21.724 -35.233  1.00  1.27           C  
ATOM    322  C   PHE A  21     -19.696  20.649 -36.146  1.00  1.27           C  
ATOM    323  O   PHE A  21     -19.849  20.687 -37.370  1.00  1.27           O  
ATOM    324  CB  PHE A  21     -19.896  23.072 -35.848  1.00  1.27           C  
ATOM    325  CG  PHE A  21     -20.414  24.398 -35.292  1.00  1.27           C  
ATOM    326  CD1 PHE A  21     -19.518  25.339 -34.763  1.00  1.27           C  
ATOM    327  CD2 PHE A  21     -21.766  24.727 -35.319  1.00  1.27           C  
ATOM    328  CE1 PHE A  21     -19.962  26.567 -34.289  1.00  1.27           C  
ATOM    329  CE2 PHE A  21     -22.211  25.961 -34.835  1.00  1.27           C  
ATOM    330  CZ  PHE A  21     -21.306  26.876 -34.323  1.00  1.27           C  
ATOM    331  H   PHE A  21     -18.853  21.777 -33.624  1.00  1.27           H  
ATOM    332  HA  PHE A  21     -21.387  21.629 -35.243  1.00  1.27           H  
ATOM    333 1HB  PHE A  21     -18.831  23.115 -35.753  1.00  1.27           H  
ATOM    334 2HB  PHE A  21     -20.115  23.053 -36.915  1.00  1.27           H  
ATOM    335  HD1 PHE A  21     -18.454  25.105 -34.733  1.00  1.27           H  
ATOM    336  HD2 PHE A  21     -22.481  24.012 -35.727  1.00  1.27           H  
ATOM    337  HE1 PHE A  21     -19.244  27.283 -33.888  1.00  1.27           H  
ATOM    338  HE2 PHE A  21     -23.275  26.207 -34.860  1.00  1.27           H  
ATOM    339  HZ  PHE A  21     -21.655  27.834 -33.948  1.00  1.27           H  
ATOM    340  N   GLY A  22     -18.905  19.740 -35.565  1.00  1.35           N  
ATOM    341  CA  GLY A  22     -18.234  18.653 -36.300  1.00  1.35           C  
ATOM    342  C   GLY A  22     -17.001  19.136 -37.074  1.00  1.35           C  
ATOM    343  O   GLY A  22     -15.857  18.799 -36.749  1.00  1.35           O  
ATOM    344  H   GLY A  22     -18.798  19.778 -34.562  1.00  1.35           H  
ATOM    345 1HA  GLY A  22     -17.937  17.875 -35.593  1.00  1.35           H  
ATOM    346 2HA  GLY A  22     -18.940  18.195 -36.991  1.00  1.35           H  
ATOM    347  N   THR A  23     -17.270  20.011 -38.035  1.00  1.36           N  
ATOM    348  CA  THR A  23     -16.315  20.644 -38.936  1.00  1.36           C  
ATOM    349  C   THR A  23     -15.124  21.235 -38.182  1.00  1.36           C  
ATOM    350  O   THR A  23     -13.993  21.200 -38.660  1.00  1.36           O  
ATOM    351  CB  THR A  23     -17.036  21.745 -39.747  1.00  1.36           C  
ATOM    352  OG1 THR A  23     -18.102  21.156 -40.508  1.00  1.36           O  
ATOM    353  CG2 THR A  23     -16.096  22.466 -40.673  1.00  1.36           C  
ATOM    354  H   THR A  23     -18.259  20.226 -38.158  1.00  1.36           H  
ATOM    355  HA  THR A  23     -15.939  19.888 -39.626  1.00  1.36           H  
ATOM    356  HB  THR A  23     -17.461  22.449 -39.065  1.00  1.36           H  
ATOM    357  HG1 THR A  23     -18.745  20.765 -39.899  1.00  1.36           H  
ATOM    358 1HG2 THR A  23     -16.640  23.238 -41.212  1.00  1.36           H  
ATOM    359 2HG2 THR A  23     -15.290  22.925 -40.095  1.00  1.36           H  
ATOM    360 3HG2 THR A  23     -15.692  21.760 -41.377  1.00  1.36           H  
ATOM    361  N   HIS A  24     -15.396  21.830 -37.026  1.00  1.31           N  
ATOM    362  CA  HIS A  24     -14.390  22.497 -36.207  1.00  1.31           C  
ATOM    363  C   HIS A  24     -13.526  21.515 -35.392  1.00  1.31           C  
ATOM    364  O   HIS A  24     -12.373  21.811 -35.044  1.00  1.31           O  
ATOM    365  CB  HIS A  24     -15.134  23.471 -35.307  1.00  1.31           C  
ATOM    366  CG  HIS A  24     -15.759  24.582 -36.130  1.00  1.31           C  
ATOM    367  ND1 HIS A  24     -15.280  25.861 -36.133  1.00  1.31           N  
ATOM    368  CD2 HIS A  24     -16.788  24.567 -37.005  1.00  1.31           C  
ATOM    369  CE1 HIS A  24     -16.002  26.599 -36.954  1.00  1.31           C  
ATOM    370  NE2 HIS A  24     -16.926  25.832 -37.502  1.00  1.31           N  
ATOM    371  H   HIS A  24     -16.352  21.812 -36.703  1.00  1.31           H  
ATOM    372  HA  HIS A  24     -13.722  23.072 -36.851  1.00  1.31           H  
ATOM    373 1HB  HIS A  24     -15.920  22.949 -34.753  1.00  1.31           H  
ATOM    374 2HB  HIS A  24     -14.446  23.915 -34.585  1.00  1.31           H  
ATOM    375  HD1 HIS A  24     -14.511  26.204 -35.553  1.00  1.31           H  
ATOM    376  HD2 HIS A  24     -17.449  23.793 -37.340  1.00  1.31           H  
ATOM    377  HE1 HIS A  24     -15.770  27.655 -37.086  1.00  1.31           H  
ATOM    378  N   ALA A  25     -14.081  20.344 -35.065  1.00  1.23           N  
ATOM    379  CA  ALA A  25     -13.335  19.365 -34.294  1.00  1.23           C  
ATOM    380  C   ALA A  25     -12.199  18.839 -35.136  1.00  1.23           C  
ATOM    381  O   ALA A  25     -11.092  18.612 -34.647  1.00  1.23           O  
ATOM    382  CB  ALA A  25     -14.228  18.214 -33.859  1.00  1.23           C  
ATOM    383  H   ALA A  25     -15.002  20.093 -35.410  1.00  1.23           H  
ATOM    384  HA  ALA A  25     -12.922  19.858 -33.415  1.00  1.23           H  
ATOM    385 1HB  ALA A  25     -13.649  17.498 -33.280  1.00  1.23           H  
ATOM    386 2HB  ALA A  25     -15.043  18.600 -33.256  1.00  1.23           H  
ATOM    387 3HB  ALA A  25     -14.637  17.720 -34.740  1.00  1.23           H  
ATOM    388  N   ALA A  26     -12.493  18.660 -36.422  1.00  1.13           N  
ATOM    389  CA  ALA A  26     -11.542  18.094 -37.363  1.00  1.13           C  
ATOM    390  C   ALA A  26     -10.165  18.830 -37.386  1.00  1.13           C  
ATOM    391  O   ALA A  26      -9.154  18.163 -37.153  1.00  1.13           O  
ATOM    392  CB  ALA A  26     -12.221  18.026 -38.732  1.00  1.13           C  
ATOM    393  H   ALA A  26     -13.445  18.881 -36.728  1.00  1.13           H  
ATOM    394  HA  ALA A  26     -11.339  17.070 -37.048  1.00  1.13           H  
ATOM    395 1HB  ALA A  26     -11.594  17.548 -39.450  1.00  1.13           H  
ATOM    396 2HB  ALA A  26     -13.138  17.445 -38.626  1.00  1.13           H  
ATOM    397 3HB  ALA A  26     -12.489  18.988 -39.103  1.00  1.13           H  
ATOM    398  N   PRO A  27     -10.032  20.158 -37.652  1.00  1.04           N  
ATOM    399  CA  PRO A  27      -8.762  20.850 -37.597  1.00  1.04           C  
ATOM    400  C   PRO A  27      -8.184  20.910 -36.194  1.00  1.04           C  
ATOM    401  O   PRO A  27      -6.965  20.934 -36.030  1.00  1.04           O  
ATOM    402  CB  PRO A  27      -9.113  22.244 -38.114  1.00  1.04           C  
ATOM    403  CG  PRO A  27     -10.570  22.385 -37.880  1.00  1.04           C  
ATOM    404  CD  PRO A  27     -11.122  21.003 -38.077  1.00  1.04           C  
ATOM    405  HA  PRO A  27      -8.058  20.353 -38.280  1.00  1.04           H  
ATOM    406 1HB  PRO A  27      -8.537  23.001 -37.566  1.00  1.04           H  
ATOM    407 2HB  PRO A  27      -8.838  22.333 -39.173  1.00  1.04           H  
ATOM    408 1HG  PRO A  27     -10.763  22.773 -36.870  1.00  1.04           H  
ATOM    409 2HG  PRO A  27     -11.008  23.108 -38.587  1.00  1.04           H  
ATOM    410 1HD  PRO A  27     -11.965  20.885 -37.470  1.00  1.04           H  
ATOM    411 2HD  PRO A  27     -11.338  20.857 -39.135  1.00  1.04           H  
ATOM    412  N   LEU A  28      -9.018  20.828 -35.156  1.00  0.97           N  
ATOM    413  CA  LEU A  28      -8.414  20.843 -33.837  1.00  0.97           C  
ATOM    414  C   LEU A  28      -7.676  19.522 -33.667  1.00  0.97           C  
ATOM    415  O   LEU A  28      -6.554  19.488 -33.158  1.00  0.97           O  
ATOM    416  CB  LEU A  28      -9.444  21.097 -32.741  1.00  0.97           C  
ATOM    417  CG  LEU A  28      -8.886  21.244 -31.296  1.00  0.97           C  
ATOM    418  CD1 LEU A  28      -7.849  22.377 -31.227  1.00  0.97           C  
ATOM    419  CD2 LEU A  28     -10.029  21.583 -30.375  1.00  0.97           C  
ATOM    420  H   LEU A  28     -10.041  20.821 -35.248  1.00  0.97           H  
ATOM    421  HA  LEU A  28      -7.680  21.647 -33.798  1.00  0.97           H  
ATOM    422 1HB  LEU A  28      -9.997  22.006 -32.986  1.00  0.97           H  
ATOM    423 2HB  LEU A  28     -10.151  20.265 -32.740  1.00  0.97           H  
ATOM    424  HG  LEU A  28      -8.407  20.315 -30.986  1.00  0.97           H  
ATOM    425 1HD1 LEU A  28      -7.483  22.470 -30.201  1.00  0.97           H  
ATOM    426 2HD1 LEU A  28      -7.014  22.152 -31.892  1.00  0.97           H  
ATOM    427 3HD1 LEU A  28      -8.312  23.317 -31.529  1.00  0.97           H  
ATOM    428 1HD2 LEU A  28      -9.666  21.707 -29.388  1.00  0.97           H  
ATOM    429 2HD2 LEU A  28     -10.492  22.519 -30.695  1.00  0.97           H  
ATOM    430 3HD2 LEU A  28     -10.766  20.782 -30.396  1.00  0.97           H  
ATOM    431  N   TYR A  29      -8.315  18.431 -34.117  1.00  0.91           N  
ATOM    432  CA  TYR A  29      -7.714  17.110 -34.063  1.00  0.91           C  
ATOM    433  C   TYR A  29      -6.390  17.065 -34.799  1.00  0.91           C  
ATOM    434  O   TYR A  29      -5.391  16.593 -34.247  1.00  0.91           O  
ATOM    435  CB  TYR A  29      -8.628  16.029 -34.625  1.00  0.91           C  
ATOM    436  CG  TYR A  29      -7.928  14.689 -34.640  1.00  0.91           C  
ATOM    437  CD1 TYR A  29      -7.917  13.865 -33.514  1.00  0.91           C  
ATOM    438  CD2 TYR A  29      -7.244  14.307 -35.774  1.00  0.91           C  
ATOM    439  CE1 TYR A  29      -7.252  12.662 -33.555  1.00  0.91           C  
ATOM    440  CE2 TYR A  29      -6.568  13.127 -35.801  1.00  0.91           C  
ATOM    441  CZ  TYR A  29      -6.573  12.301 -34.710  1.00  0.91           C  
ATOM    442  OH  TYR A  29      -5.906  11.118 -34.763  1.00  0.91           O  
ATOM    443  H   TYR A  29      -9.251  18.531 -34.507  1.00  0.91           H  
ATOM    444  HA  TYR A  29      -7.501  16.875 -33.046  1.00  0.91           H  
ATOM    445 1HB  TYR A  29      -9.528  15.953 -34.019  1.00  0.91           H  
ATOM    446 2HB  TYR A  29      -8.926  16.270 -35.635  1.00  0.91           H  
ATOM    447  HD1 TYR A  29      -8.442  14.163 -32.614  1.00  0.91           H  
ATOM    448  HD2 TYR A  29      -7.235  14.956 -36.647  1.00  0.91           H  
ATOM    449  HE1 TYR A  29      -7.254  12.007 -32.683  1.00  0.91           H  
ATOM    450  HE2 TYR A  29      -6.025  12.844 -36.693  1.00  0.91           H  
ATOM    451  HH  TYR A  29      -5.631  10.941 -35.663  1.00  0.91           H  
ATOM    452  N   SER A  30      -6.364  17.557 -36.039  1.00  0.87           N  
ATOM    453  CA  SER A  30      -5.125  17.526 -36.805  1.00  0.87           C  
ATOM    454  C   SER A  30      -4.011  18.277 -36.103  1.00  0.87           C  
ATOM    455  O   SER A  30      -2.879  17.784 -36.014  1.00  0.87           O  
ATOM    456  CB  SER A  30      -5.312  18.114 -38.171  1.00  0.87           C  
ATOM    457  OG  SER A  30      -4.081  18.122 -38.861  1.00  0.87           O  
ATOM    458  H   SER A  30      -7.227  17.932 -36.443  1.00  0.87           H  
ATOM    459  HA  SER A  30      -4.821  16.485 -36.916  1.00  0.87           H  
ATOM    460 1HB  SER A  30      -6.005  17.527 -38.711  1.00  0.87           H  
ATOM    461 2HB  SER A  30      -5.719  19.110 -38.085  1.00  0.87           H  
ATOM    462  HG  SER A  30      -4.284  18.250 -39.815  1.00  0.87           H  
ATOM    463  N   LEU A  31      -4.326  19.463 -35.591  1.00  0.84           N  
ATOM    464  CA  LEU A  31      -3.323  20.250 -34.912  1.00  0.84           C  
ATOM    465  C   LEU A  31      -2.828  19.502 -33.679  1.00  0.84           C  
ATOM    466  O   LEU A  31      -1.623  19.397 -33.465  1.00  0.84           O  
ATOM    467  CB  LEU A  31      -3.897  21.618 -34.538  1.00  0.84           C  
ATOM    468  CG  LEU A  31      -2.945  22.571 -33.827  1.00  0.84           C  
ATOM    469  CD1 LEU A  31      -1.727  22.831 -34.725  1.00  0.84           C  
ATOM    470  CD2 LEU A  31      -3.682  23.866 -33.546  1.00  0.84           C  
ATOM    471  H   LEU A  31      -5.272  19.835 -35.690  1.00  0.84           H  
ATOM    472  HA  LEU A  31      -2.483  20.398 -35.587  1.00  0.84           H  
ATOM    473 1HB  LEU A  31      -4.238  22.107 -35.444  1.00  0.84           H  
ATOM    474 2HB  LEU A  31      -4.768  21.463 -33.895  1.00  0.84           H  
ATOM    475  HG  LEU A  31      -2.604  22.126 -32.898  1.00  0.84           H  
ATOM    476 1HD1 LEU A  31      -1.043  23.509 -34.233  1.00  0.84           H  
ATOM    477 2HD1 LEU A  31      -1.216  21.889 -34.925  1.00  0.84           H  
ATOM    478 3HD1 LEU A  31      -2.056  23.271 -35.662  1.00  0.84           H  
ATOM    479 1HD2 LEU A  31      -3.029  24.566 -33.048  1.00  0.84           H  
ATOM    480 2HD2 LEU A  31      -4.012  24.286 -34.491  1.00  0.84           H  
ATOM    481 3HD2 LEU A  31      -4.546  23.663 -32.912  1.00  0.84           H  
ATOM    482  N   ALA A  32      -3.750  18.954 -32.884  1.00  0.83           N  
ATOM    483  CA  ALA A  32      -3.391  18.218 -31.677  1.00  0.83           C  
ATOM    484  C   ALA A  32      -2.516  17.023 -31.964  1.00  0.83           C  
ATOM    485  O   ALA A  32      -1.550  16.767 -31.244  1.00  0.83           O  
ATOM    486  CB  ALA A  32      -4.629  17.731 -31.025  1.00  0.83           C  
ATOM    487  H   ALA A  32      -4.739  19.065 -33.107  1.00  0.83           H  
ATOM    488  HA  ALA A  32      -2.860  18.890 -31.014  1.00  0.83           H  
ATOM    489 1HB  ALA A  32      -4.382  17.199 -30.114  1.00  0.83           H  
ATOM    490 2HB  ALA A  32      -5.239  18.589 -30.826  1.00  0.83           H  
ATOM    491 3HB  ALA A  32      -5.127  17.077 -31.713  1.00  0.83           H  
ATOM    492  N   ARG A  33      -2.817  16.312 -33.044  1.00  0.83           N  
ATOM    493  CA  ARG A  33      -2.028  15.171 -33.444  1.00  0.83           C  
ATOM    494  C   ARG A  33      -0.609  15.620 -33.711  1.00  0.83           C  
ATOM    495  O   ARG A  33       0.350  15.014 -33.214  1.00  0.83           O  
ATOM    496  CB  ARG A  33      -2.650  14.522 -34.674  1.00  0.83           C  
ATOM    497  CG  ARG A  33      -1.916  13.345 -35.265  1.00  0.83           C  
ATOM    498  CD  ARG A  33      -2.751  12.677 -36.293  1.00  0.83           C  
ATOM    499  NE  ARG A  33      -2.030  11.639 -37.029  1.00  0.83           N  
ATOM    500  CZ  ARG A  33      -2.567  10.885 -38.022  1.00  0.83           C  
ATOM    501  NH1 ARG A  33      -3.816  11.056 -38.378  1.00  0.83           N  
ATOM    502  NH2 ARG A  33      -1.847   9.975 -38.643  1.00  0.83           N  
ATOM    503  H   ARG A  33      -3.643  16.559 -33.591  1.00  0.83           H  
ATOM    504  HA  ARG A  33      -2.013  14.448 -32.635  1.00  0.83           H  
ATOM    505 1HB  ARG A  33      -3.661  14.194 -34.430  1.00  0.83           H  
ATOM    506 2HB  ARG A  33      -2.746  15.268 -35.462  1.00  0.83           H  
ATOM    507 1HG  ARG A  33      -1.000  13.696 -35.742  1.00  0.83           H  
ATOM    508 2HG  ARG A  33      -1.671  12.640 -34.496  1.00  0.83           H  
ATOM    509 1HD  ARG A  33      -3.594  12.207 -35.795  1.00  0.83           H  
ATOM    510 2HD  ARG A  33      -3.117  13.414 -36.991  1.00  0.83           H  
ATOM    511  HE  ARG A  33      -1.061  11.473 -36.787  1.00  0.83           H  
ATOM    512 1HH1 ARG A  33      -4.376  11.745 -37.915  1.00  0.83           H  
ATOM    513 2HH1 ARG A  33      -4.206  10.478 -39.116  1.00  0.83           H  
ATOM    514 1HH2 ARG A  33      -0.882   9.823 -38.383  1.00  0.83           H  
ATOM    515 2HH2 ARG A  33      -2.280   9.410 -39.391  1.00  0.83           H  
ATOM    516  N   ALA A  34      -0.467  16.699 -34.475  1.00  0.84           N  
ATOM    517  CA  ALA A  34       0.844  17.231 -34.770  1.00  0.84           C  
ATOM    518  C   ALA A  34       1.571  17.691 -33.515  1.00  0.84           C  
ATOM    519  O   ALA A  34       2.761  17.411 -33.349  1.00  0.84           O  
ATOM    520  CB  ALA A  34       0.711  18.382 -35.732  1.00  0.84           C  
ATOM    521  H   ALA A  34      -1.295  17.161 -34.866  1.00  0.84           H  
ATOM    522  HA  ALA A  34       1.432  16.437 -35.233  1.00  0.84           H  
ATOM    523 1HB  ALA A  34       1.690  18.765 -35.999  1.00  0.84           H  
ATOM    524 2HB  ALA A  34       0.208  18.011 -36.594  1.00  0.84           H  
ATOM    525 3HB  ALA A  34       0.119  19.172 -35.281  1.00  0.84           H  
ATOM    526  N   LEU A  35       0.849  18.358 -32.599  1.00  0.86           N  
ATOM    527  CA  LEU A  35       1.470  18.862 -31.379  1.00  0.86           C  
ATOM    528  C   LEU A  35       1.973  17.679 -30.562  1.00  0.86           C  
ATOM    529  O   LEU A  35       3.082  17.707 -30.025  1.00  0.86           O  
ATOM    530  CB  LEU A  35       0.452  19.684 -30.559  1.00  0.86           C  
ATOM    531  CG  LEU A  35      -0.044  21.090 -31.138  1.00  0.86           C  
ATOM    532  CD1 LEU A  35      -1.236  21.608 -30.318  1.00  0.86           C  
ATOM    533  CD2 LEU A  35       1.066  22.095 -31.064  1.00  0.86           C  
ATOM    534  H   LEU A  35      -0.133  18.555 -32.783  1.00  0.86           H  
ATOM    535  HA  LEU A  35       2.313  19.494 -31.635  1.00  0.86           H  
ATOM    536 1HB  LEU A  35      -0.428  19.066 -30.400  1.00  0.86           H  
ATOM    537 2HB  LEU A  35       0.900  19.892 -29.597  1.00  0.86           H  
ATOM    538  HG  LEU A  35      -0.352  20.972 -32.164  1.00  0.86           H  
ATOM    539 1HD1 LEU A  35      -1.566  22.568 -30.718  1.00  0.86           H  
ATOM    540 2HD1 LEU A  35      -2.052  20.902 -30.368  1.00  0.86           H  
ATOM    541 3HD1 LEU A  35      -0.937  21.733 -29.299  1.00  0.86           H  
ATOM    542 1HD2 LEU A  35       0.729  23.043 -31.460  1.00  0.86           H  
ATOM    543 2HD2 LEU A  35       1.377  22.227 -30.028  1.00  0.86           H  
ATOM    544 3HD2 LEU A  35       1.886  21.740 -31.647  1.00  0.86           H  
ATOM    545  N   ALA A  36       1.175  16.610 -30.510  1.00  0.89           N  
ATOM    546  CA  ALA A  36       1.555  15.413 -29.782  1.00  0.89           C  
ATOM    547  C   ALA A  36       2.796  14.772 -30.375  1.00  0.89           C  
ATOM    548  O   ALA A  36       3.682  14.336 -29.647  1.00  0.89           O  
ATOM    549  CB  ALA A  36       0.395  14.429 -29.783  1.00  0.89           C  
ATOM    550  H   ALA A  36       0.264  16.640 -30.962  1.00  0.89           H  
ATOM    551  HA  ALA A  36       1.797  15.692 -28.767  1.00  0.89           H  
ATOM    552 1HB  ALA A  36       0.668  13.545 -29.217  1.00  0.89           H  
ATOM    553 2HB  ALA A  36      -0.475  14.899 -29.330  1.00  0.89           H  
ATOM    554 3HB  ALA A  36       0.158  14.149 -30.805  1.00  0.89           H  
ATOM    555  N   ALA A  37       2.886  14.731 -31.702  1.00  0.93           N  
ATOM    556  CA  ALA A  37       4.060  14.156 -32.338  1.00  0.93           C  
ATOM    557  C   ALA A  37       5.307  14.983 -32.028  1.00  0.93           C  
ATOM    558  O   ALA A  37       6.380  14.443 -31.749  1.00  0.93           O  
ATOM    559  CB  ALA A  37       3.845  14.081 -33.840  1.00  0.93           C  
ATOM    560  H   ALA A  37       2.116  15.080 -32.274  1.00  0.93           H  
ATOM    561  HA  ALA A  37       4.209  13.153 -31.940  1.00  0.93           H  
ATOM    562 1HB  ALA A  37       4.716  13.632 -34.311  1.00  0.93           H  
ATOM    563 2HB  ALA A  37       2.961  13.477 -34.047  1.00  0.93           H  
ATOM    564 3HB  ALA A  37       3.695  15.086 -34.231  1.00  0.93           H  
ATOM    565  N   ALA A  38       5.150  16.307 -32.087  1.00  0.96           N  
ATOM    566  CA  ALA A  38       6.218  17.264 -31.824  1.00  0.96           C  
ATOM    567  C   ALA A  38       6.717  17.222 -30.391  1.00  0.96           C  
ATOM    568  O   ALA A  38       7.902  17.446 -30.129  1.00  0.96           O  
ATOM    569  CB  ALA A  38       5.745  18.650 -32.146  1.00  0.96           C  
ATOM    570  H   ALA A  38       4.235  16.676 -32.346  1.00  0.96           H  
ATOM    571  HA  ALA A  38       7.054  17.013 -32.476  1.00  0.96           H  
ATOM    572 1HB  ALA A  38       6.554  19.357 -31.994  1.00  0.96           H  
ATOM    573 2HB  ALA A  38       5.431  18.656 -33.173  1.00  0.96           H  
ATOM    574 3HB  ALA A  38       4.907  18.905 -31.501  1.00  0.96           H  
ATOM    575  N   ALA A  39       5.809  16.949 -29.461  1.00  0.99           N  
ATOM    576  CA  ALA A  39       6.127  16.930 -28.047  1.00  0.99           C  
ATOM    577  C   ALA A  39       5.554  15.693 -27.344  1.00  0.99           C  
ATOM    578  O   ALA A  39       4.672  15.836 -26.498  1.00  0.99           O  
ATOM    579  CB  ALA A  39       5.563  18.186 -27.418  1.00  0.99           C  
ATOM    580  H   ALA A  39       4.842  16.796 -29.747  1.00  0.99           H  
ATOM    581  HA  ALA A  39       7.208  16.932 -27.932  1.00  0.99           H  
ATOM    582 1HB  ALA A  39       5.811  18.209 -26.358  1.00  0.99           H  
ATOM    583 2HB  ALA A  39       5.990  19.056 -27.911  1.00  0.99           H  
ATOM    584 3HB  ALA A  39       4.478  18.191 -27.541  1.00  0.99           H  
ATOM    585  N   PRO A  40       6.130  14.488 -27.562  1.00  0.99           N  
ATOM    586  CA  PRO A  40       5.614  13.171 -27.182  1.00  0.99           C  
ATOM    587  C   PRO A  40       5.316  12.961 -25.698  1.00  0.99           C  
ATOM    588  O   PRO A  40       4.604  12.023 -25.338  1.00  0.99           O  
ATOM    589  CB  PRO A  40       6.762  12.240 -27.589  1.00  0.99           C  
ATOM    590  CG  PRO A  40       7.498  12.974 -28.663  1.00  0.99           C  
ATOM    591  CD  PRO A  40       7.438  14.411 -28.258  1.00  0.99           C  
ATOM    592  HA  PRO A  40       4.718  12.961 -27.782  1.00  0.99           H  
ATOM    593 1HB  PRO A  40       7.390  12.012 -26.715  1.00  0.99           H  
ATOM    594 2HB  PRO A  40       6.350  11.284 -27.943  1.00  0.99           H  
ATOM    595 1HG  PRO A  40       8.528  12.602 -28.750  1.00  0.99           H  
ATOM    596 2HG  PRO A  40       7.014  12.805 -29.641  1.00  0.99           H  
ATOM    597 1HD  PRO A  40       8.260  14.672 -27.582  1.00  0.99           H  
ATOM    598 2HD  PRO A  40       7.467  14.972 -29.173  1.00  0.99           H  
ATOM    599  N   GLY A  41       5.903  13.758 -24.818  1.00  0.97           N  
ATOM    600  CA  GLY A  41       5.620  13.572 -23.402  1.00  0.97           C  
ATOM    601  C   GLY A  41       4.332  14.280 -22.963  1.00  0.97           C  
ATOM    602  O   GLY A  41       3.784  13.975 -21.893  1.00  0.97           O  
ATOM    603  H   GLY A  41       6.501  14.511 -25.120  1.00  0.97           H  
ATOM    604 1HA  GLY A  41       5.541  12.507 -23.188  1.00  0.97           H  
ATOM    605 2HA  GLY A  41       6.458  13.949 -22.817  1.00  0.97           H  
ATOM    606  N   ALA A  42       3.870  15.250 -23.766  1.00  0.93           N  
ATOM    607  CA  ALA A  42       2.697  16.038 -23.392  1.00  0.93           C  
ATOM    608  C   ALA A  42       1.446  15.237 -23.623  1.00  0.93           C  
ATOM    609  O   ALA A  42       1.349  14.497 -24.601  1.00  0.93           O  
ATOM    610  CB  ALA A  42       2.621  17.336 -24.177  1.00  0.93           C  
ATOM    611  H   ALA A  42       4.318  15.427 -24.664  1.00  0.93           H  
ATOM    612  HA  ALA A  42       2.761  16.272 -22.328  1.00  0.93           H  
ATOM    613 1HB  ALA A  42       1.739  17.899 -23.861  1.00  0.93           H  
ATOM    614 2HB  ALA A  42       3.517  17.921 -23.993  1.00  0.93           H  
ATOM    615 3HB  ALA A  42       2.556  17.116 -25.233  1.00  0.93           H  
ATOM    616  N   ALA A  43       0.461  15.441 -22.765  1.00  0.87           N  
ATOM    617  CA  ALA A  43      -0.824  14.790 -22.961  1.00  0.87           C  
ATOM    618  C   ALA A  43      -1.813  15.800 -23.482  1.00  0.87           C  
ATOM    619  O   ALA A  43      -1.770  16.966 -23.087  1.00  0.87           O  
ATOM    620  CB  ALA A  43      -1.325  14.169 -21.674  1.00  0.87           C  
ATOM    621  H   ALA A  43       0.611  16.083 -21.985  1.00  0.87           H  
ATOM    622  HA  ALA A  43      -0.711  14.006 -23.708  1.00  0.87           H  
ATOM    623 1HB  ALA A  43      -2.285  13.684 -21.861  1.00  0.87           H  
ATOM    624 2HB  ALA A  43      -0.604  13.432 -21.324  1.00  0.87           H  
ATOM    625 3HB  ALA A  43      -1.450  14.946 -20.918  1.00  0.87           H  
ATOM    626  N   PHE A  44      -2.696  15.353 -24.357  1.00  0.82           N  
ATOM    627  CA  PHE A  44      -3.726  16.198 -24.933  1.00  0.82           C  
ATOM    628  C   PHE A  44      -5.109  15.635 -24.641  1.00  0.82           C  
ATOM    629  O   PHE A  44      -5.329  14.428 -24.773  1.00  0.82           O  
ATOM    630  CB  PHE A  44      -3.468  16.269 -26.426  1.00  0.82           C  
ATOM    631  CG  PHE A  44      -2.196  16.965 -26.745  1.00  0.82           C  
ATOM    632  CD1 PHE A  44      -0.999  16.281 -26.669  1.00  0.82           C  
ATOM    633  CD2 PHE A  44      -2.181  18.285 -27.136  1.00  0.82           C  
ATOM    634  CE1 PHE A  44       0.178  16.915 -26.927  1.00  0.82           C  
ATOM    635  CE2 PHE A  44      -0.996  18.921 -27.411  1.00  0.82           C  
ATOM    636  CZ  PHE A  44       0.192  18.234 -27.297  1.00  0.82           C  
ATOM    637  H   PHE A  44      -2.656  14.380 -24.663  1.00  0.82           H  
ATOM    638  HA  PHE A  44      -3.648  17.191 -24.502  1.00  0.82           H  
ATOM    639 1HB  PHE A  44      -3.406  15.275 -26.791  1.00  0.82           H  
ATOM    640 2HB  PHE A  44      -4.274  16.753 -26.913  1.00  0.82           H  
ATOM    641  HD1 PHE A  44      -0.996  15.229 -26.373  1.00  0.82           H  
ATOM    642  HD2 PHE A  44      -3.120  18.823 -27.208  1.00  0.82           H  
ATOM    643  HE1 PHE A  44       1.108  16.361 -26.833  1.00  0.82           H  
ATOM    644  HE2 PHE A  44      -0.994  19.966 -27.706  1.00  0.82           H  
ATOM    645  HZ  PHE A  44       1.140  18.728 -27.503  1.00  0.82           H  
ATOM    646  N   SER A  45      -6.038  16.509 -24.280  1.00  0.78           N  
ATOM    647  CA  SER A  45      -7.396  16.087 -23.966  1.00  0.78           C  
ATOM    648  C   SER A  45      -8.461  16.815 -24.765  1.00  0.78           C  
ATOM    649  O   SER A  45      -8.613  18.029 -24.641  1.00  0.78           O  
ATOM    650  CB  SER A  45      -7.629  16.310 -22.493  1.00  0.78           C  
ATOM    651  OG  SER A  45      -6.787  15.490 -21.732  1.00  0.78           O  
ATOM    652  H   SER A  45      -5.772  17.489 -24.179  1.00  0.78           H  
ATOM    653  HA  SER A  45      -7.482  15.024 -24.178  1.00  0.78           H  
ATOM    654 1HB  SER A  45      -7.409  17.353 -22.266  1.00  0.78           H  
ATOM    655 2HB  SER A  45      -8.664  16.139 -22.234  1.00  0.78           H  
ATOM    656  HG  SER A  45      -6.473  16.043 -20.995  1.00  0.78           H  
ATOM    657  N   PHE A  46      -9.231  16.073 -25.552  1.00  0.78           N  
ATOM    658  CA  PHE A  46     -10.268  16.690 -26.361  1.00  0.78           C  
ATOM    659  C   PHE A  46     -11.547  16.853 -25.603  1.00  0.78           C  
ATOM    660  O   PHE A  46     -12.101  15.901 -25.063  1.00  0.78           O  
ATOM    661  CB  PHE A  46     -10.576  15.889 -27.614  1.00  0.78           C  
ATOM    662  CG  PHE A  46      -9.545  15.918 -28.617  1.00  0.78           C  
ATOM    663  CD1 PHE A  46      -8.578  14.954 -28.644  1.00  0.78           C  
ATOM    664  CD2 PHE A  46      -9.534  16.919 -29.565  1.00  0.78           C  
ATOM    665  CE1 PHE A  46      -7.627  14.980 -29.589  1.00  0.78           C  
ATOM    666  CE2 PHE A  46      -8.573  16.938 -30.514  1.00  0.78           C  
ATOM    667  CZ  PHE A  46      -7.612  15.943 -30.516  1.00  0.78           C  
ATOM    668  H   PHE A  46      -9.070  15.072 -25.605  1.00  0.78           H  
ATOM    669  HA  PHE A  46      -9.937  17.677 -26.658  1.00  0.78           H  
ATOM    670 1HB  PHE A  46     -10.747  14.863 -27.344  1.00  0.78           H  
ATOM    671 2HB  PHE A  46     -11.497  16.262 -28.058  1.00  0.78           H  
ATOM    672  HD1 PHE A  46      -8.584  14.164 -27.895  1.00  0.78           H  
ATOM    673  HD2 PHE A  46     -10.306  17.693 -29.542  1.00  0.78           H  
ATOM    674  HE1 PHE A  46      -6.884  14.239 -29.608  1.00  0.78           H  
ATOM    675  HE2 PHE A  46      -8.565  17.730 -31.259  1.00  0.78           H  
ATOM    676  HZ  PHE A  46      -6.839  15.918 -31.252  1.00  0.78           H  
ATOM    677  N   LEU A  47     -12.004  18.078 -25.532  1.00  0.81           N  
ATOM    678  CA  LEU A  47     -13.232  18.400 -24.854  1.00  0.81           C  
ATOM    679  C   LEU A  47     -14.274  18.873 -25.838  1.00  0.81           C  
ATOM    680  O   LEU A  47     -14.147  19.931 -26.468  1.00  0.81           O  
ATOM    681  CB  LEU A  47     -13.011  19.429 -23.775  1.00  0.81           C  
ATOM    682  CG  LEU A  47     -12.489  18.937 -22.461  1.00  0.81           C  
ATOM    683  CD1 LEU A  47     -10.979  18.697 -22.507  1.00  0.81           C  
ATOM    684  CD2 LEU A  47     -12.843  19.945 -21.469  1.00  0.81           C  
ATOM    685  H   LEU A  47     -11.482  18.822 -25.987  1.00  0.81           H  
ATOM    686  HA  LEU A  47     -13.612  17.499 -24.375  1.00  0.81           H  
ATOM    687 1HB  LEU A  47     -12.294  20.140 -24.154  1.00  0.81           H  
ATOM    688 2HB  LEU A  47     -13.941  19.941 -23.590  1.00  0.81           H  
ATOM    689  HG  LEU A  47     -12.972  17.990 -22.205  1.00  0.81           H  
ATOM    690 1HD1 LEU A  47     -10.634  18.352 -21.532  1.00  0.81           H  
ATOM    691 2HD1 LEU A  47     -10.754  17.950 -23.240  1.00  0.81           H  
ATOM    692 3HD1 LEU A  47     -10.472  19.620 -22.766  1.00  0.81           H  
ATOM    693 1HD2 LEU A  47     -12.507  19.607 -20.504  1.00  0.81           H  
ATOM    694 2HD2 LEU A  47     -12.374  20.884 -21.722  1.00  0.81           H  
ATOM    695 3HD2 LEU A  47     -13.907  20.074 -21.458  1.00  0.81           H  
ATOM    696  N   ASN A  48     -15.294  18.072 -25.982  1.00  0.88           N  
ATOM    697  CA  ASN A  48     -16.336  18.375 -26.948  1.00  0.88           C  
ATOM    698  C   ASN A  48     -17.585  17.695 -26.498  1.00  0.88           C  
ATOM    699  O   ASN A  48     -17.562  16.923 -25.539  1.00  0.88           O  
ATOM    700  CB  ASN A  48     -15.943  17.925 -28.345  1.00  0.88           C  
ATOM    701  CG  ASN A  48     -16.589  18.712 -29.488  1.00  0.88           C  
ATOM    702  OD1 ASN A  48     -17.720  19.201 -29.391  1.00  0.88           O  
ATOM    703  ND2 ASN A  48     -15.880  18.796 -30.571  1.00  0.88           N  
ATOM    704  H   ASN A  48     -15.327  17.224 -25.407  1.00  0.88           H  
ATOM    705  HA  ASN A  48     -16.524  19.451 -26.955  1.00  0.88           H  
ATOM    706 1HB  ASN A  48     -14.860  17.936 -28.461  1.00  0.88           H  
ATOM    707 2HB  ASN A  48     -16.280  16.910 -28.467  1.00  0.88           H  
ATOM    708 1HD2 ASN A  48     -16.235  19.283 -31.369  1.00  0.88           H  
ATOM    709 2HD2 ASN A  48     -14.974  18.376 -30.590  1.00  0.88           H  
ATOM    710  N   SER A  49     -18.671  17.958 -27.178  1.00  0.98           N  
ATOM    711  CA  SER A  49     -19.900  17.388 -26.719  1.00  0.98           C  
ATOM    712  C   SER A  49     -19.982  15.921 -27.022  1.00  0.98           C  
ATOM    713  O   SER A  49     -19.344  15.391 -27.954  1.00  0.98           O  
ATOM    714  CB  SER A  49     -21.089  17.999 -27.388  1.00  0.98           C  
ATOM    715  OG  SER A  49     -21.189  17.546 -28.703  1.00  0.98           O  
ATOM    716  H   SER A  49     -18.628  18.570 -27.984  1.00  0.98           H  
ATOM    717  HA  SER A  49     -19.969  17.544 -25.652  1.00  0.98           H  
ATOM    718 1HB  SER A  49     -21.975  17.740 -26.846  1.00  0.98           H  
ATOM    719 2HB  SER A  49     -21.000  19.082 -27.376  1.00  0.98           H  
ATOM    720  HG  SER A  49     -21.571  16.634 -28.628  1.00  0.98           H  
ATOM    721  N   ALA A  50     -20.901  15.294 -26.331  1.00  1.11           N  
ATOM    722  CA  ALA A  50     -21.231  13.932 -26.651  1.00  1.11           C  
ATOM    723  C   ALA A  50     -21.681  13.932 -28.104  1.00  1.11           C  
ATOM    724  O   ALA A  50     -22.132  14.964 -28.613  1.00  1.11           O  
ATOM    725  CB  ALA A  50     -22.309  13.400 -25.734  1.00  1.11           C  
ATOM    726  H   ALA A  50     -21.318  15.781 -25.536  1.00  1.11           H  
ATOM    727  HA  ALA A  50     -20.333  13.317 -26.556  1.00  1.11           H  
ATOM    728 1HB  ALA A  50     -22.542  12.371 -26.008  1.00  1.11           H  
ATOM    729 2HB  ALA A  50     -21.953  13.430 -24.702  1.00  1.11           H  
ATOM    730 3HB  ALA A  50     -23.204  14.012 -25.829  1.00  1.11           H  
ATOM    731  N   ARG A  51     -21.444  12.814 -28.784  1.00  1.26           N  
ATOM    732  CA  ARG A  51     -21.746  12.553 -30.204  1.00  1.26           C  
ATOM    733  C   ARG A  51     -20.695  13.148 -31.167  1.00  1.26           C  
ATOM    734  O   ARG A  51     -20.398  12.550 -32.211  1.00  1.26           O  
ATOM    735  CB  ARG A  51     -23.120  13.113 -30.593  1.00  1.26           C  
ATOM    736  CG  ARG A  51     -24.303  12.473 -29.863  1.00  1.26           C  
ATOM    737  CD  ARG A  51     -25.611  13.076 -30.256  1.00  1.26           C  
ATOM    738  NE  ARG A  51     -25.769  14.471 -29.796  1.00  1.26           N  
ATOM    739  CZ  ARG A  51     -26.854  15.233 -30.083  1.00  1.26           C  
ATOM    740  NH1 ARG A  51     -27.826  14.713 -30.804  1.00  1.26           N  
ATOM    741  NH2 ARG A  51     -26.970  16.490 -29.658  1.00  1.26           N  
ATOM    742  H   ARG A  51     -21.048  12.051 -28.252  1.00  1.26           H  
ATOM    743  HA  ARG A  51     -21.778  11.475 -30.347  1.00  1.26           H  
ATOM    744 1HB  ARG A  51     -23.177  14.188 -30.518  1.00  1.26           H  
ATOM    745 2HB  ARG A  51     -23.279  12.885 -31.646  1.00  1.26           H  
ATOM    746 1HG  ARG A  51     -24.335  11.410 -30.096  1.00  1.26           H  
ATOM    747 2HG  ARG A  51     -24.188  12.604 -28.790  1.00  1.26           H  
ATOM    748 1HD  ARG A  51     -25.696  13.068 -31.341  1.00  1.26           H  
ATOM    749 2HD  ARG A  51     -26.419  12.486 -29.827  1.00  1.26           H  
ATOM    750  HE  ARG A  51     -25.023  14.889 -29.242  1.00  1.26           H  
ATOM    751 1HH1 ARG A  51     -27.757  13.761 -31.134  1.00  1.26           H  
ATOM    752 2HH1 ARG A  51     -28.640  15.267 -31.025  1.00  1.26           H  
ATOM    753 1HH2 ARG A  51     -26.237  16.957 -29.091  1.00  1.26           H  
ATOM    754 2HH2 ARG A  51     -27.788  17.023 -29.893  1.00  1.26           H  
ATOM    755  N   SER A  52     -20.047  14.259 -30.787  1.00  1.40           N  
ATOM    756  CA  SER A  52     -18.999  14.818 -31.635  1.00  1.40           C  
ATOM    757  C   SER A  52     -17.780  14.000 -31.320  1.00  1.40           C  
ATOM    758  O   SER A  52     -17.114  13.461 -32.209  1.00  1.40           O  
ATOM    759  CB  SER A  52     -18.765  16.295 -31.394  1.00  1.40           C  
ATOM    760  OG  SER A  52     -17.741  16.782 -32.230  1.00  1.40           O  
ATOM    761  H   SER A  52     -20.266  14.719 -29.901  1.00  1.40           H  
ATOM    762  HA  SER A  52     -19.258  14.673 -32.684  1.00  1.40           H  
ATOM    763 1HB  SER A  52     -19.688  16.845 -31.585  1.00  1.40           H  
ATOM    764 2HB  SER A  52     -18.501  16.461 -30.346  1.00  1.40           H  
ATOM    765  HG  SER A  52     -16.920  16.491 -31.824  1.00  1.40           H  
ATOM    766  N   ASN A  53     -17.526  13.855 -30.020  1.00  1.53           N  
ATOM    767  CA  ASN A  53     -16.436  13.019 -29.570  1.00  1.53           C  
ATOM    768  C   ASN A  53     -16.637  11.585 -29.976  1.00  1.53           C  
ATOM    769  O   ASN A  53     -15.678  10.889 -30.264  1.00  1.53           O  
ATOM    770  CB  ASN A  53     -16.278  13.070 -28.089  1.00  1.53           C  
ATOM    771  CG  ASN A  53     -15.598  14.246 -27.629  1.00  1.53           C  
ATOM    772  OD1 ASN A  53     -14.879  14.933 -28.372  1.00  1.53           O  
ATOM    773  ND2 ASN A  53     -15.782  14.489 -26.403  1.00  1.53           N  
ATOM    774  H   ASN A  53     -18.112  14.339 -29.332  1.00  1.53           H  
ATOM    775  HA  ASN A  53     -15.515  13.370 -30.035  1.00  1.53           H  
ATOM    776 1HB  ASN A  53     -17.273  13.071 -27.634  1.00  1.53           H  
ATOM    777 2HB  ASN A  53     -15.780  12.182 -27.732  1.00  1.53           H  
ATOM    778 1HD2 ASN A  53     -15.363  15.285 -25.960  1.00  1.53           H  
ATOM    779 2HD2 ASN A  53     -16.378  13.842 -25.873  1.00  1.53           H  
ATOM    780  N   ALA A  54     -17.880  11.116 -30.022  1.00  1.63           N  
ATOM    781  CA  ALA A  54     -18.073   9.737 -30.427  1.00  1.63           C  
ATOM    782  C   ALA A  54     -17.576   9.555 -31.852  1.00  1.63           C  
ATOM    783  O   ALA A  54     -16.853   8.605 -32.152  1.00  1.63           O  
ATOM    784  CB  ALA A  54     -19.534   9.342 -30.330  1.00  1.63           C  
ATOM    785  H   ALA A  54     -18.656  11.710 -29.782  1.00  1.63           H  
ATOM    786  HA  ALA A  54     -17.481   9.099 -29.770  1.00  1.63           H  
ATOM    787 1HB  ALA A  54     -19.647   8.303 -30.628  1.00  1.63           H  
ATOM    788 2HB  ALA A  54     -19.881   9.466 -29.307  1.00  1.63           H  
ATOM    789 3HB  ALA A  54     -20.115   9.970 -30.995  1.00  1.63           H  
ATOM    790  N   SER A  55     -17.892  10.509 -32.731  1.00  1.72           N  
ATOM    791  CA  SER A  55     -17.441  10.388 -34.104  1.00  1.72           C  
ATOM    792  C   SER A  55     -15.915  10.496 -34.206  1.00  1.72           C  
ATOM    793  O   SER A  55     -15.261   9.712 -34.915  1.00  1.72           O  
ATOM    794  CB  SER A  55     -18.092  11.471 -34.941  1.00  1.72           C  
ATOM    795  OG  SER A  55     -19.486  11.293 -35.003  1.00  1.72           O  
ATOM    796  H   SER A  55     -18.494  11.293 -32.464  1.00  1.72           H  
ATOM    797  HA  SER A  55     -17.744   9.412 -34.482  1.00  1.72           H  
ATOM    798 1HB  SER A  55     -17.868  12.448 -34.511  1.00  1.72           H  
ATOM    799 2HB  SER A  55     -17.674  11.450 -35.943  1.00  1.72           H  
ATOM    800  HG  SER A  55     -19.827  11.560 -34.126  1.00  1.72           H  
ATOM    801  N   LEU A  56     -15.338  11.456 -33.471  1.00  1.81           N  
ATOM    802  CA  LEU A  56     -13.898  11.665 -33.541  1.00  1.81           C  
ATOM    803  C   LEU A  56     -13.127  10.509 -32.929  1.00  1.81           C  
ATOM    804  O   LEU A  56     -12.191   9.996 -33.541  1.00  1.81           O  
ATOM    805  CB  LEU A  56     -13.489  12.960 -32.830  1.00  1.81           C  
ATOM    806  CG  LEU A  56     -11.973  13.254 -32.857  1.00  1.81           C  
ATOM    807  CD1 LEU A  56     -11.541  13.381 -34.330  1.00  1.81           C  
ATOM    808  CD2 LEU A  56     -11.665  14.544 -32.055  1.00  1.81           C  
ATOM    809  H   LEU A  56     -15.919  12.067 -32.894  1.00  1.81           H  
ATOM    810  HA  LEU A  56     -13.619  11.747 -34.588  1.00  1.81           H  
ATOM    811 1HB  LEU A  56     -14.014  13.797 -33.288  1.00  1.81           H  
ATOM    812 2HB  LEU A  56     -13.798  12.891 -31.786  1.00  1.81           H  
ATOM    813  HG  LEU A  56     -11.429  12.417 -32.414  1.00  1.81           H  
ATOM    814 1HD1 LEU A  56     -10.494  13.564 -34.389  1.00  1.81           H  
ATOM    815 2HD1 LEU A  56     -11.769  12.454 -34.857  1.00  1.81           H  
ATOM    816 3HD1 LEU A  56     -12.077  14.206 -34.796  1.00  1.81           H  
ATOM    817 1HD2 LEU A  56     -10.599  14.750 -32.075  1.00  1.81           H  
ATOM    818 2HD2 LEU A  56     -12.199  15.385 -32.496  1.00  1.81           H  
ATOM    819 3HD2 LEU A  56     -11.985  14.412 -31.019  1.00  1.81           H  
ATOM    820  N   ALA A  57     -13.515  10.100 -31.723  1.00  1.92           N  
ATOM    821  CA  ALA A  57     -12.853   9.026 -31.006  1.00  1.92           C  
ATOM    822  C   ALA A  57     -12.930   7.726 -31.772  1.00  1.92           C  
ATOM    823  O   ALA A  57     -11.950   6.982 -31.839  1.00  1.92           O  
ATOM    824  CB  ALA A  57     -13.487   8.834 -29.646  1.00  1.92           C  
ATOM    825  H   ALA A  57     -14.300  10.550 -31.276  1.00  1.92           H  
ATOM    826  HA  ALA A  57     -11.808   9.298 -30.880  1.00  1.92           H  
ATOM    827 1HB  ALA A  57     -12.969   8.043 -29.110  1.00  1.92           H  
ATOM    828 2HB  ALA A  57     -13.422   9.757 -29.084  1.00  1.92           H  
ATOM    829 3HB  ALA A  57     -14.536   8.563 -29.775  1.00  1.92           H  
ATOM    830  N   ARG A  58     -14.074   7.446 -32.394  1.00  2.06           N  
ATOM    831  CA  ARG A  58     -14.170   6.218 -33.149  1.00  2.06           C  
ATOM    832  C   ARG A  58     -13.226   6.260 -34.331  1.00  2.06           C  
ATOM    833  O   ARG A  58     -12.536   5.278 -34.584  1.00  2.06           O  
ATOM    834  CB  ARG A  58     -15.597   5.993 -33.604  1.00  2.06           C  
ATOM    835  CG  ARG A  58     -16.557   5.613 -32.471  1.00  2.06           C  
ATOM    836  CD  ARG A  58     -17.980   5.619 -32.911  1.00  2.06           C  
ATOM    837  NE  ARG A  58     -18.886   5.302 -31.813  1.00  2.06           N  
ATOM    838  CZ  ARG A  58     -20.215   5.526 -31.825  1.00  2.06           C  
ATOM    839  NH1 ARG A  58     -20.783   6.072 -32.877  1.00  2.06           N  
ATOM    840  NH2 ARG A  58     -20.948   5.200 -30.775  1.00  2.06           N  
ATOM    841  H   ARG A  58     -14.893   8.056 -32.326  1.00  2.06           H  
ATOM    842  HA  ARG A  58     -13.884   5.391 -32.502  1.00  2.06           H  
ATOM    843 1HB  ARG A  58     -15.974   6.909 -34.065  1.00  2.06           H  
ATOM    844 2HB  ARG A  58     -15.624   5.209 -34.358  1.00  2.06           H  
ATOM    845 1HG  ARG A  58     -16.322   4.602 -32.143  1.00  2.06           H  
ATOM    846 2HG  ARG A  58     -16.436   6.289 -31.629  1.00  2.06           H  
ATOM    847 1HD  ARG A  58     -18.235   6.610 -33.289  1.00  2.06           H  
ATOM    848 2HD  ARG A  58     -18.123   4.881 -33.697  1.00  2.06           H  
ATOM    849  HE  ARG A  58     -18.488   4.881 -30.984  1.00  2.06           H  
ATOM    850 1HH1 ARG A  58     -20.222   6.325 -33.679  1.00  2.06           H  
ATOM    851 2HH1 ARG A  58     -21.780   6.240 -32.883  1.00  2.06           H  
ATOM    852 1HH2 ARG A  58     -20.512   4.781 -29.964  1.00  2.06           H  
ATOM    853 2HH2 ARG A  58     -21.943   5.369 -30.781  1.00  2.06           H  
ATOM    854  N   SER A  59     -13.134   7.413 -35.006  1.00  2.24           N  
ATOM    855  CA  SER A  59     -12.260   7.558 -36.163  1.00  2.24           C  
ATOM    856  C   SER A  59     -10.790   7.414 -35.714  1.00  2.24           C  
ATOM    857  O   SER A  59      -9.964   6.747 -36.356  1.00  2.24           O  
ATOM    858  CB  SER A  59     -12.525   8.912 -36.795  1.00  2.24           C  
ATOM    859  OG  SER A  59     -13.868   8.997 -37.245  1.00  2.24           O  
ATOM    860  H   SER A  59     -13.727   8.205 -34.750  1.00  2.24           H  
ATOM    861  HA  SER A  59     -12.494   6.782 -36.888  1.00  2.24           H  
ATOM    862 1HB  SER A  59     -12.318   9.711 -36.088  1.00  2.24           H  
ATOM    863 2HB  SER A  59     -11.859   9.039 -37.640  1.00  2.24           H  
ATOM    864  HG  SER A  59     -14.400   9.238 -36.449  1.00  2.24           H  
ATOM    865  N   ALA A  60     -10.486   8.019 -34.562  1.00  2.41           N  
ATOM    866  CA  ALA A  60      -9.171   7.997 -33.943  1.00  2.41           C  
ATOM    867  C   ALA A  60      -8.729   6.567 -33.622  1.00  2.41           C  
ATOM    868  O   ALA A  60      -7.537   6.251 -33.720  1.00  2.41           O  
ATOM    869  CB  ALA A  60      -9.210   8.843 -32.684  1.00  2.41           C  
ATOM    870  H   ALA A  60     -11.214   8.555 -34.096  1.00  2.41           H  
ATOM    871  HA  ALA A  60      -8.455   8.424 -34.642  1.00  2.41           H  
ATOM    872 1HB  ALA A  60      -8.257   8.864 -32.211  1.00  2.41           H  
ATOM    873 2HB  ALA A  60      -9.514   9.861 -32.943  1.00  2.41           H  
ATOM    874 3HB  ALA A  60      -9.923   8.419 -32.001  1.00  2.41           H  
ATOM    875  N   ALA A  61      -9.713   5.722 -33.225  1.00  2.54           N  
ATOM    876  CA  ALA A  61      -9.577   4.296 -32.875  1.00  2.54           C  
ATOM    877  C   ALA A  61      -9.610   3.357 -34.098  1.00  2.54           C  
ATOM    878  O   ALA A  61      -8.958   2.309 -34.102  1.00  2.54           O  
ATOM    879  CB  ALA A  61     -10.693   3.901 -31.930  1.00  2.54           C  
ATOM    880  H   ALA A  61     -10.647   6.118 -33.126  1.00  2.54           H  
ATOM    881  HA  ALA A  61      -8.619   4.168 -32.376  1.00  2.54           H  
ATOM    882 1HB  ALA A  61     -10.573   2.861 -31.641  1.00  2.54           H  
ATOM    883 2HB  ALA A  61     -10.660   4.536 -31.046  1.00  2.54           H  
ATOM    884 3HB  ALA A  61     -11.649   4.033 -32.434  1.00  2.54           H  
ATOM    885  N   ALA A  62     -10.360   3.743 -35.126  1.00  2.54           N  
ATOM    886  CA  ALA A  62     -10.519   3.020 -36.391  1.00  2.54           C  
ATOM    887  C   ALA A  62     -10.840   4.074 -37.459  1.00  2.54           C  
ATOM    888  O   ALA A  62     -11.994   4.484 -37.537  1.00  2.54           O  
ATOM    889  CB  ALA A  62     -11.637   2.010 -36.288  1.00  2.54           C  
ATOM    890  H   ALA A  62     -10.895   4.601 -35.026  1.00  2.54           H  
ATOM    891  HA  ALA A  62      -9.617   2.482 -36.627  1.00  2.54           H  
ATOM    892 1HB  ALA A  62     -11.750   1.495 -37.240  1.00  2.54           H  
ATOM    893 2HB  ALA A  62     -11.401   1.288 -35.507  1.00  2.54           H  
ATOM    894 3HB  ALA A  62     -12.564   2.528 -36.039  1.00  2.54           H  
ATOM    895  N   ALA A  63      -9.894   4.503 -38.335  1.00  2.38           N  
ATOM    896  CA  ALA A  63      -8.537   4.002 -38.668  1.00  2.38           C  
ATOM    897  C   ALA A  63      -7.560   3.659 -37.538  1.00  2.38           C  
ATOM    898  O   ALA A  63      -6.773   2.732 -37.712  1.00  2.38           O  
ATOM    899  CB  ALA A  63      -7.840   5.052 -39.523  1.00  2.38           C  
ATOM    900  H   ALA A  63     -10.222   5.257 -38.926  1.00  2.38           H  
ATOM    901  HA  ALA A  63      -8.680   3.095 -39.257  1.00  2.38           H  
ATOM    902 1HB  ALA A  63      -6.874   4.669 -39.849  1.00  2.38           H  
ATOM    903 2HB  ALA A  63      -8.454   5.279 -40.395  1.00  2.38           H  
ATOM    904 3HB  ALA A  63      -7.694   5.958 -38.937  1.00  2.38           H  
ATOM    905  N   GLY A  64      -7.556   4.363 -36.414  1.00  2.09           N  
ATOM    906  CA  GLY A  64      -6.591   3.947 -35.377  1.00  2.09           C  
ATOM    907  C   GLY A  64      -5.237   4.614 -35.456  1.00  2.09           C  
ATOM    908  O   GLY A  64      -4.267   4.155 -34.854  1.00  2.09           O  
ATOM    909  H   GLY A  64      -8.217   5.133 -36.266  1.00  2.09           H  
ATOM    910 1HA  GLY A  64      -7.004   4.108 -34.393  1.00  2.09           H  
ATOM    911 2HA  GLY A  64      -6.454   2.869 -35.446  1.00  2.09           H  
ATOM    912  N   GLN A  65      -5.161   5.697 -36.198  1.00  1.76           N  
ATOM    913  CA  GLN A  65      -3.909   6.407 -36.360  1.00  1.76           C  
ATOM    914  C   GLN A  65      -3.619   7.447 -35.277  1.00  1.76           C  
ATOM    915  O   GLN A  65      -2.568   8.088 -35.315  1.00  1.76           O  
ATOM    916  CB  GLN A  65      -3.880   7.092 -37.716  1.00  1.76           C  
ATOM    917  CG  GLN A  65      -3.879   6.140 -38.899  1.00  1.76           C  
ATOM    918  CD  GLN A  65      -3.877   6.870 -40.252  1.00  1.76           C  
ATOM    919  OE1 GLN A  65      -3.476   8.050 -40.382  1.00  1.76           O  
ATOM    920  NE2 GLN A  65      -4.322   6.157 -41.284  1.00  1.76           N  
ATOM    921  H   GLN A  65      -5.994   6.024 -36.662  1.00  1.76           H  
ATOM    922  HA  GLN A  65      -3.104   5.672 -36.330  1.00  1.76           H  
ATOM    923 1HB  GLN A  65      -4.734   7.762 -37.807  1.00  1.76           H  
ATOM    924 2HB  GLN A  65      -2.985   7.686 -37.779  1.00  1.76           H  
ATOM    925 1HG  GLN A  65      -2.985   5.520 -38.843  1.00  1.76           H  
ATOM    926 2HG  GLN A  65      -4.767   5.511 -38.844  1.00  1.76           H  
ATOM    927 1HE2 GLN A  65      -4.345   6.559 -42.202  1.00  1.76           H  
ATOM    928 2HE2 GLN A  65      -4.619   5.211 -41.150  1.00  1.76           H  
ATOM    929  N   ALA A  66      -4.531   7.660 -34.329  1.00  1.44           N  
ATOM    930  CA  ALA A  66      -4.244   8.670 -33.323  1.00  1.44           C  
ATOM    931  C   ALA A  66      -3.072   8.256 -32.411  1.00  1.44           C  
ATOM    932  O   ALA A  66      -2.926   7.074 -32.107  1.00  1.44           O  
ATOM    933  CB  ALA A  66      -5.462   8.905 -32.470  1.00  1.44           C  
ATOM    934  H   ALA A  66      -5.411   7.136 -34.286  1.00  1.44           H  
ATOM    935  HA  ALA A  66      -4.015   9.587 -33.845  1.00  1.44           H  
ATOM    936 1HB  ALA A  66      -5.259   9.678 -31.740  1.00  1.44           H  
ATOM    937 2HB  ALA A  66      -6.269   9.212 -33.114  1.00  1.44           H  
ATOM    938 3HB  ALA A  66      -5.731   7.983 -31.955  1.00  1.44           H  
ATOM    939  N   PRO A  67      -2.211   9.202 -31.977  1.00  1.19           N  
ATOM    940  CA  PRO A  67      -1.188   9.047 -30.953  1.00  1.19           C  
ATOM    941  C   PRO A  67      -1.746   8.638 -29.599  1.00  1.19           C  
ATOM    942  O   PRO A  67      -2.846   9.039 -29.209  1.00  1.19           O  
ATOM    943  CB  PRO A  67      -0.558  10.442 -30.876  1.00  1.19           C  
ATOM    944  CG  PRO A  67      -0.800  11.049 -32.225  1.00  1.19           C  
ATOM    945  CD  PRO A  67      -2.121  10.481 -32.697  1.00  1.19           C  
ATOM    946  HA  PRO A  67      -0.452   8.304 -31.302  1.00  1.19           H  
ATOM    947 1HB  PRO A  67      -1.013  11.017 -30.061  1.00  1.19           H  
ATOM    948 2HB  PRO A  67       0.513  10.356 -30.643  1.00  1.19           H  
ATOM    949 1HG  PRO A  67      -0.815  12.151 -32.144  1.00  1.19           H  
ATOM    950 2HG  PRO A  67       0.030  10.798 -32.904  1.00  1.19           H  
ATOM    951 1HD  PRO A  67      -2.932  11.126 -32.464  1.00  1.19           H  
ATOM    952 2HD  PRO A  67      -2.019  10.302 -33.781  1.00  1.19           H  
ATOM    953  N   ASP A  68      -0.916   7.935 -28.828  1.00  1.02           N  
ATOM    954  CA  ASP A  68      -1.228   7.487 -27.464  1.00  1.02           C  
ATOM    955  C   ASP A  68      -1.541   8.645 -26.510  1.00  1.02           C  
ATOM    956  O   ASP A  68      -2.155   8.450 -25.462  1.00  1.02           O  
ATOM    957  CB  ASP A  68      -0.047   6.706 -26.873  1.00  1.02           C  
ATOM    958  CG  ASP A  68       0.167   5.311 -27.473  1.00  1.02           C  
ATOM    959  OD1 ASP A  68      -0.696   4.830 -28.165  1.00  1.02           O  
ATOM    960  OD2 ASP A  68       1.205   4.745 -27.228  1.00  1.02           O  
ATOM    961  H   ASP A  68      -0.027   7.656 -29.220  1.00  1.02           H  
ATOM    962  HA  ASP A  68      -2.101   6.837 -27.510  1.00  1.02           H  
ATOM    963 1HB  ASP A  68       0.868   7.284 -27.006  1.00  1.02           H  
ATOM    964 2HB  ASP A  68      -0.199   6.597 -25.798  1.00  1.02           H  
ATOM    965  N   ASN A  69      -1.094   9.846 -26.865  1.00  0.92           N  
ATOM    966  CA  ASN A  69      -1.290  11.017 -26.033  1.00  0.92           C  
ATOM    967  C   ASN A  69      -2.581  11.767 -26.328  1.00  0.92           C  
ATOM    968  O   ASN A  69      -2.846  12.796 -25.703  1.00  0.92           O  
ATOM    969  CB  ASN A  69      -0.136  11.959 -26.214  1.00  0.92           C  
ATOM    970  CG  ASN A  69       1.108  11.442 -25.654  1.00  0.92           C  
ATOM    971  OD1 ASN A  69       1.133  10.801 -24.596  1.00  0.92           O  
ATOM    972  ND2 ASN A  69       2.168  11.694 -26.352  1.00  0.92           N  
ATOM    973  H   ASN A  69      -0.610   9.940 -27.745  1.00  0.92           H  
ATOM    974  HA  ASN A  69      -1.329  10.695 -24.992  1.00  0.92           H  
ATOM    975 1HB  ASN A  69       0.007  12.151 -27.274  1.00  0.92           H  
ATOM    976 2HB  ASN A  69      -0.368  12.907 -25.745  1.00  0.92           H  
ATOM    977 1HD2 ASN A  69       3.074  11.406 -26.020  1.00  0.92           H  
ATOM    978 2HD2 ASN A  69       2.098  12.219 -27.198  1.00  0.92           H  
ATOM    979  N   LEU A  70      -3.404  11.276 -27.256  1.00  0.86           N  
ATOM    980  CA  LEU A  70      -4.661  11.971 -27.509  1.00  0.86           C  
ATOM    981  C   LEU A  70      -5.824  11.279 -26.796  1.00  0.86           C  
ATOM    982  O   LEU A  70      -6.242  10.181 -27.175  1.00  0.86           O  
ATOM    983  CB  LEU A  70      -4.991  12.067 -28.998  1.00  0.86           C  
ATOM    984  CG  LEU A  70      -3.969  12.779 -29.955  1.00  0.86           C  
ATOM    985  CD1 LEU A  70      -4.599  12.892 -31.338  1.00  0.86           C  
ATOM    986  CD2 LEU A  70      -3.561  14.131 -29.420  1.00  0.86           C  
ATOM    987  H   LEU A  70      -3.175  10.428 -27.780  1.00  0.86           H  
ATOM    988  HA  LEU A  70      -4.588  12.982 -27.115  1.00  0.86           H  
ATOM    989 1HB  LEU A  70      -5.066  11.041 -29.366  1.00  0.86           H  
ATOM    990 2HB  LEU A  70      -5.949  12.503 -29.100  1.00  0.86           H  
ATOM    991  HG  LEU A  70      -3.083  12.157 -30.050  1.00  0.86           H  
ATOM    992 1HD1 LEU A  70      -3.903  13.347 -32.020  1.00  0.86           H  
ATOM    993 2HD1 LEU A  70      -4.869  11.917 -31.699  1.00  0.86           H  
ATOM    994 3HD1 LEU A  70      -5.485  13.506 -31.284  1.00  0.86           H  
ATOM    995 1HD2 LEU A  70      -2.848  14.597 -30.101  1.00  0.86           H  
ATOM    996 2HD2 LEU A  70      -4.435  14.773 -29.316  1.00  0.86           H  
ATOM    997 3HD2 LEU A  70      -3.096  13.978 -28.464  1.00  0.86           H  
ATOM    998  N   ARG A  71      -6.348  11.938 -25.769  1.00  0.83           N  
ATOM    999  CA  ARG A  71      -7.418  11.403 -24.938  1.00  0.83           C  
ATOM   1000  C   ARG A  71      -8.693  12.176 -25.238  1.00  0.83           C  
ATOM   1001  O   ARG A  71      -8.620  13.341 -25.618  1.00  0.83           O  
ATOM   1002  CB  ARG A  71      -7.042  11.556 -23.474  1.00  0.83           C  
ATOM   1003  CG  ARG A  71      -5.765  10.830 -23.088  1.00  0.83           C  
ATOM   1004  CD  ARG A  71      -5.382  11.065 -21.671  1.00  0.83           C  
ATOM   1005  NE  ARG A  71      -6.273  10.392 -20.737  1.00  0.83           N  
ATOM   1006  CZ  ARG A  71      -6.140   9.099 -20.362  1.00  0.83           C  
ATOM   1007  NH1 ARG A  71      -5.160   8.367 -20.858  1.00  0.83           N  
ATOM   1008  NH2 ARG A  71      -6.985   8.561 -19.499  1.00  0.83           N  
ATOM   1009  H   ARG A  71      -5.953  12.844 -25.514  1.00  0.83           H  
ATOM   1010  HA  ARG A  71      -7.568  10.348 -25.171  1.00  0.83           H  
ATOM   1011 1HB  ARG A  71      -6.889  12.613 -23.254  1.00  0.83           H  
ATOM   1012 2HB  ARG A  71      -7.851  11.193 -22.841  1.00  0.83           H  
ATOM   1013 1HG  ARG A  71      -5.891   9.760 -23.242  1.00  0.83           H  
ATOM   1014 2HG  ARG A  71      -4.945  11.193 -23.720  1.00  0.83           H  
ATOM   1015 1HD  ARG A  71      -4.370  10.702 -21.502  1.00  0.83           H  
ATOM   1016 2HD  ARG A  71      -5.422  12.139 -21.466  1.00  0.83           H  
ATOM   1017  HE  ARG A  71      -7.037  10.934 -20.332  1.00  0.83           H  
ATOM   1018 1HH1 ARG A  71      -4.509   8.770 -21.521  1.00  0.83           H  
ATOM   1019 2HH1 ARG A  71      -5.060   7.402 -20.578  1.00  0.83           H  
ATOM   1020 1HH2 ARG A  71      -7.736   9.114 -19.113  1.00  0.83           H  
ATOM   1021 2HH2 ARG A  71      -6.878   7.597 -19.222  1.00  0.83           H  
ATOM   1022  N   VAL A  72      -9.852  11.538 -25.105  1.00  0.83           N  
ATOM   1023  CA  VAL A  72     -11.104  12.232 -25.403  1.00  0.83           C  
ATOM   1024  C   VAL A  72     -12.072  12.255 -24.213  1.00  0.83           C  
ATOM   1025  O   VAL A  72     -12.346  11.216 -23.610  1.00  0.83           O  
ATOM   1026  CB  VAL A  72     -11.775  11.567 -26.627  1.00  0.83           C  
ATOM   1027  CG1 VAL A  72     -13.049  12.244 -26.925  1.00  0.83           C  
ATOM   1028  CG2 VAL A  72     -10.843  11.644 -27.859  1.00  0.83           C  
ATOM   1029  H   VAL A  72      -9.872  10.575 -24.798  1.00  0.83           H  
ATOM   1030  HA  VAL A  72     -10.879  13.266 -25.658  1.00  0.83           H  
ATOM   1031  HB  VAL A  72     -11.995  10.525 -26.396  1.00  0.83           H  
ATOM   1032 1HG1 VAL A  72     -13.514  11.767 -27.781  1.00  0.83           H  
ATOM   1033 2HG1 VAL A  72     -13.715  12.176 -26.065  1.00  0.83           H  
ATOM   1034 3HG1 VAL A  72     -12.853  13.292 -27.152  1.00  0.83           H  
ATOM   1035 1HG2 VAL A  72     -11.330  11.172 -28.711  1.00  0.83           H  
ATOM   1036 2HG2 VAL A  72     -10.635  12.678 -28.095  1.00  0.83           H  
ATOM   1037 3HG2 VAL A  72      -9.907  11.127 -27.651  1.00  0.83           H  
ATOM   1038  N   TYR A  73     -12.565  13.453 -23.878  1.00  0.85           N  
ATOM   1039  CA  TYR A  73     -13.494  13.658 -22.768  1.00  0.85           C  
ATOM   1040  C   TYR A  73     -14.836  14.274 -23.176  1.00  0.85           C  
ATOM   1041  O   TYR A  73     -14.912  15.392 -23.708  1.00  0.85           O  
ATOM   1042  CB  TYR A  73     -12.823  14.538 -21.711  1.00  0.85           C  
ATOM   1043  CG  TYR A  73     -11.628  13.869 -21.091  1.00  0.85           C  
ATOM   1044  CD1 TYR A  73     -10.387  13.927 -21.712  1.00  0.85           C  
ATOM   1045  CD2 TYR A  73     -11.780  13.181 -19.900  1.00  0.85           C  
ATOM   1046  CE1 TYR A  73      -9.303  13.293 -21.132  1.00  0.85           C  
ATOM   1047  CE2 TYR A  73     -10.706  12.551 -19.328  1.00  0.85           C  
ATOM   1048  CZ  TYR A  73      -9.468  12.600 -19.937  1.00  0.85           C  
ATOM   1049  OH  TYR A  73      -8.399  11.966 -19.337  1.00  0.85           O  
ATOM   1050  H   TYR A  73     -12.287  14.263 -24.418  1.00  0.85           H  
ATOM   1051  HA  TYR A  73     -13.708  12.687 -22.324  1.00  0.85           H  
ATOM   1052 1HB  TYR A  73     -12.495  15.475 -22.170  1.00  0.85           H  
ATOM   1053 2HB  TYR A  73     -13.536  14.783 -20.923  1.00  0.85           H  
ATOM   1054  HD1 TYR A  73     -10.270  14.471 -22.654  1.00  0.85           H  
ATOM   1055  HD2 TYR A  73     -12.755  13.140 -19.417  1.00  0.85           H  
ATOM   1056  HE1 TYR A  73      -8.332  13.340 -21.608  1.00  0.85           H  
ATOM   1057  HE2 TYR A  73     -10.831  12.010 -18.388  1.00  0.85           H  
ATOM   1058  HH  TYR A  73      -8.611  11.802 -18.412  1.00  0.85           H  
ATOM   1059  N   ASP A  74     -15.905  13.523 -22.931  1.00  0.89           N  
ATOM   1060  CA  ASP A  74     -17.240  13.995 -23.260  1.00  0.89           C  
ATOM   1061  C   ASP A  74     -17.682  15.144 -22.380  1.00  0.89           C  
ATOM   1062  O   ASP A  74     -17.448  15.148 -21.169  1.00  0.89           O  
ATOM   1063  CB  ASP A  74     -18.262  12.871 -23.177  1.00  0.89           C  
ATOM   1064  CG  ASP A  74     -18.125  11.839 -24.296  1.00  0.89           C  
ATOM   1065  OD1 ASP A  74     -17.405  12.082 -25.244  1.00  0.89           O  
ATOM   1066  OD2 ASP A  74     -18.759  10.817 -24.201  1.00  0.89           O  
ATOM   1067  H   ASP A  74     -15.785  12.614 -22.504  1.00  0.89           H  
ATOM   1068  HA  ASP A  74     -17.244  14.370 -24.276  1.00  0.89           H  
ATOM   1069 1HB  ASP A  74     -18.170  12.364 -22.216  1.00  0.89           H  
ATOM   1070 2HB  ASP A  74     -19.265  13.302 -23.226  1.00  0.89           H  
ATOM   1071  N   VAL A  75     -18.403  16.062 -22.993  1.00  0.94           N  
ATOM   1072  CA  VAL A  75     -19.023  17.179 -22.325  1.00  0.94           C  
ATOM   1073  C   VAL A  75     -20.532  17.071 -22.586  1.00  0.94           C  
ATOM   1074  O   VAL A  75     -20.968  16.783 -23.709  1.00  0.94           O  
ATOM   1075  CB  VAL A  75     -18.412  18.499 -22.879  1.00  0.94           C  
ATOM   1076  CG1 VAL A  75     -19.020  19.727 -22.234  1.00  0.94           C  
ATOM   1077  CG2 VAL A  75     -16.901  18.461 -22.656  1.00  0.94           C  
ATOM   1078  H   VAL A  75     -18.471  16.016 -24.007  1.00  0.94           H  
ATOM   1079  HA  VAL A  75     -18.836  17.117 -21.253  1.00  0.94           H  
ATOM   1080  HB  VAL A  75     -18.626  18.565 -23.931  1.00  0.94           H  
ATOM   1081 1HG1 VAL A  75     -18.576  20.626 -22.657  1.00  0.94           H  
ATOM   1082 2HG1 VAL A  75     -20.096  19.747 -22.401  1.00  0.94           H  
ATOM   1083 3HG1 VAL A  75     -18.809  19.688 -21.181  1.00  0.94           H  
ATOM   1084 1HG2 VAL A  75     -16.459  19.331 -23.052  1.00  0.94           H  
ATOM   1085 2HG2 VAL A  75     -16.703  18.403 -21.600  1.00  0.94           H  
ATOM   1086 3HG2 VAL A  75     -16.469  17.594 -23.156  1.00  0.94           H  
ATOM   1087  N   THR A  76     -21.345  17.225 -21.555  1.00  1.02           N  
ATOM   1088  CA  THR A  76     -22.781  17.164 -21.796  1.00  1.02           C  
ATOM   1089  C   THR A  76     -23.102  18.230 -22.823  1.00  1.02           C  
ATOM   1090  O   THR A  76     -22.657  19.367 -22.676  1.00  1.02           O  
ATOM   1091  CB  THR A  76     -23.590  17.383 -20.510  1.00  1.02           C  
ATOM   1092  OG1 THR A  76     -23.263  16.358 -19.558  1.00  1.02           O  
ATOM   1093  CG2 THR A  76     -25.092  17.385 -20.798  1.00  1.02           C  
ATOM   1094  H   THR A  76     -20.978  17.418 -20.633  1.00  1.02           H  
ATOM   1095  HA  THR A  76     -23.037  16.191 -22.214  1.00  1.02           H  
ATOM   1096  HB  THR A  76     -23.321  18.331 -20.086  1.00  1.02           H  
ATOM   1097  HG1 THR A  76     -23.767  16.497 -18.748  1.00  1.02           H  
ATOM   1098 1HG2 THR A  76     -25.639  17.550 -19.871  1.00  1.02           H  
ATOM   1099 2HG2 THR A  76     -25.334  18.182 -21.502  1.00  1.02           H  
ATOM   1100 3HG2 THR A  76     -25.385  16.427 -21.224  1.00  1.02           H  
ATOM   1101  N   ASP A  77     -23.891  17.901 -23.854  1.00  1.12           N  
ATOM   1102  CA  ASP A  77     -24.148  18.861 -24.937  1.00  1.12           C  
ATOM   1103  C   ASP A  77     -25.149  19.950 -24.583  1.00  1.12           C  
ATOM   1104  O   ASP A  77     -26.144  20.141 -25.281  1.00  1.12           O  
ATOM   1105  CB  ASP A  77     -24.730  18.109 -26.150  1.00  1.12           C  
ATOM   1106  CG  ASP A  77     -24.752  18.932 -27.451  1.00  1.12           C  
ATOM   1107  OD1 ASP A  77     -24.042  19.902 -27.523  1.00  1.12           O  
ATOM   1108  OD2 ASP A  77     -25.467  18.563 -28.368  1.00  1.12           O  
ATOM   1109  H   ASP A  77     -24.270  16.967 -23.908  1.00  1.12           H  
ATOM   1110  HA  ASP A  77     -23.202  19.333 -25.208  1.00  1.12           H  
ATOM   1111 1HB  ASP A  77     -24.171  17.188 -26.320  1.00  1.12           H  
ATOM   1112 2HB  ASP A  77     -25.757  17.817 -25.917  1.00  1.12           H  
ATOM   1113  N   GLY A  78     -24.862  20.693 -23.516  1.00  1.23           N  
ATOM   1114  CA  GLY A  78     -25.628  21.848 -23.062  1.00  1.23           C  
ATOM   1115  C   GLY A  78     -27.028  21.545 -22.547  1.00  1.23           C  
ATOM   1116  O   GLY A  78     -27.367  21.762 -21.384  1.00  1.23           O  
ATOM   1117  H   GLY A  78     -24.013  20.447 -23.025  1.00  1.23           H  
ATOM   1118 1HA  GLY A  78     -25.056  22.354 -22.288  1.00  1.23           H  
ATOM   1119 2HA  GLY A  78     -25.719  22.537 -23.883  1.00  1.23           H  
ATOM   1120  N   CYS A  79     -27.835  21.070 -23.471  1.00  1.34           N  
ATOM   1121  CA  CYS A  79     -29.233  20.804 -23.328  1.00  1.34           C  
ATOM   1122  C   CYS A  79     -29.572  19.722 -22.303  1.00  1.34           C  
ATOM   1123  O   CYS A  79     -29.062  18.606 -22.397  1.00  1.34           O  
ATOM   1124  CB  CYS A  79     -29.730  20.363 -24.696  1.00  1.34           C  
ATOM   1125  SG  CYS A  79     -31.464  20.040 -24.820  1.00  1.34           S  
ATOM   1126  H   CYS A  79     -27.417  20.896 -24.377  1.00  1.34           H  
ATOM   1127  HA  CYS A  79     -29.696  21.732 -23.082  1.00  1.34           H  
ATOM   1128 1HB  CYS A  79     -29.468  21.110 -25.425  1.00  1.34           H  
ATOM   1129 2HB  CYS A  79     -29.203  19.451 -24.979  1.00  1.34           H  
ATOM   1130  HG  CYS A  79     -31.572  19.238 -23.730  1.00  1.34           H  
ATOM   1131  N   PRO A  80     -30.427  20.020 -21.305  1.00  1.46           N  
ATOM   1132  CA  PRO A  80     -30.921  19.079 -20.321  1.00  1.46           C  
ATOM   1133  C   PRO A  80     -31.648  17.964 -21.048  1.00  1.46           C  
ATOM   1134  O   PRO A  80     -32.275  18.207 -22.079  1.00  1.46           O  
ATOM   1135  CB  PRO A  80     -31.869  19.926 -19.469  1.00  1.46           C  
ATOM   1136  CG  PRO A  80     -31.366  21.347 -19.630  1.00  1.46           C  
ATOM   1137  CD  PRO A  80     -30.831  21.427 -21.042  1.00  1.46           C  
ATOM   1138  HA  PRO A  80     -30.079  18.686 -19.732  1.00  1.46           H  
ATOM   1139 1HB  PRO A  80     -32.904  19.795 -19.815  1.00  1.46           H  
ATOM   1140 2HB  PRO A  80     -31.836  19.583 -18.426  1.00  1.46           H  
ATOM   1141 1HG  PRO A  80     -32.185  22.060 -19.450  1.00  1.46           H  
ATOM   1142 2HG  PRO A  80     -30.590  21.558 -18.878  1.00  1.46           H  
ATOM   1143 1HD  PRO A  80     -31.598  21.766 -21.739  1.00  1.46           H  
ATOM   1144 2HD  PRO A  80     -29.954  22.099 -21.008  1.00  1.46           H  
ATOM   1145  N   THR A  81     -31.626  16.769 -20.474  1.00  1.58           N  
ATOM   1146  CA  THR A  81     -32.263  15.594 -21.067  1.00  1.58           C  
ATOM   1147  C   THR A  81     -33.723  15.822 -21.475  1.00  1.58           C  
ATOM   1148  O   THR A  81     -34.155  15.360 -22.528  1.00  1.58           O  
ATOM   1149  CB  THR A  81     -32.195  14.399 -20.093  1.00  1.58           C  
ATOM   1150  OG1 THR A  81     -30.823  14.097 -19.798  1.00  1.58           O  
ATOM   1151  CG2 THR A  81     -32.861  13.181 -20.705  1.00  1.58           C  
ATOM   1152  H   THR A  81     -31.110  16.653 -19.613  1.00  1.58           H  
ATOM   1153  HA  THR A  81     -31.706  15.329 -21.966  1.00  1.58           H  
ATOM   1154  HB  THR A  81     -32.709  14.658 -19.168  1.00  1.58           H  
ATOM   1155  HG1 THR A  81     -30.780  13.316 -19.236  1.00  1.58           H  
ATOM   1156 1HG2 THR A  81     -32.808  12.348 -20.006  1.00  1.58           H  
ATOM   1157 2HG2 THR A  81     -33.905  13.408 -20.922  1.00  1.58           H  
ATOM   1158 3HG2 THR A  81     -32.349  12.913 -21.629  1.00  1.58           H  
ATOM   1159  N   GLY A  82     -34.492  16.502 -20.628  1.00  1.72           N  
ATOM   1160  CA  GLY A  82     -35.909  16.732 -20.909  1.00  1.72           C  
ATOM   1161  C   GLY A  82     -36.210  18.004 -21.722  1.00  1.72           C  
ATOM   1162  O   GLY A  82     -37.377  18.354 -21.906  1.00  1.72           O  
ATOM   1163  H   GLY A  82     -34.085  16.865 -19.780  1.00  1.72           H  
ATOM   1164 1HA  GLY A  82     -36.303  15.868 -21.443  1.00  1.72           H  
ATOM   1165 2HA  GLY A  82     -36.448  16.779 -19.964  1.00  1.72           H  
ATOM   1166  N   TYR A  83     -35.179  18.729 -22.157  1.00  1.93           N  
ATOM   1167  CA  TYR A  83     -35.373  19.981 -22.891  1.00  1.93           C  
ATOM   1168  C   TYR A  83     -35.370  19.726 -24.399  1.00  1.93           C  
ATOM   1169  O   TYR A  83     -34.587  18.912 -24.886  1.00  1.93           O  
ATOM   1170  CB  TYR A  83     -34.294  20.995 -22.543  1.00  1.93           C  
ATOM   1171  CG  TYR A  83     -34.530  22.350 -23.139  1.00  1.93           C  
ATOM   1172  CD1 TYR A  83     -35.237  23.272 -22.399  1.00  1.93           C  
ATOM   1173  CD2 TYR A  83     -34.104  22.672 -24.413  1.00  1.93           C  
ATOM   1174  CE1 TYR A  83     -35.502  24.515 -22.912  1.00  1.93           C  
ATOM   1175  CE2 TYR A  83     -34.381  23.914 -24.929  1.00  1.93           C  
ATOM   1176  CZ  TYR A  83     -35.070  24.834 -24.184  1.00  1.93           C  
ATOM   1177  OH  TYR A  83     -35.343  26.078 -24.696  1.00  1.93           O  
ATOM   1178  H   TYR A  83     -34.225  18.404 -22.011  1.00  1.93           H  
ATOM   1179  HA  TYR A  83     -36.345  20.397 -22.626  1.00  1.93           H  
ATOM   1180 1HB  TYR A  83     -34.242  21.108 -21.464  1.00  1.93           H  
ATOM   1181 2HB  TYR A  83     -33.346  20.633 -22.863  1.00  1.93           H  
ATOM   1182  HD1 TYR A  83     -35.583  23.012 -21.398  1.00  1.93           H  
ATOM   1183  HD2 TYR A  83     -33.568  21.950 -25.011  1.00  1.93           H  
ATOM   1184  HE1 TYR A  83     -36.056  25.242 -22.318  1.00  1.93           H  
ATOM   1185  HE2 TYR A  83     -34.057  24.164 -25.926  1.00  1.93           H  
ATOM   1186  HH  TYR A  83     -34.996  26.138 -25.589  1.00  1.93           H  
ATOM   1187  N   GLU A  84     -36.273  20.374 -25.136  1.00  2.20           N  
ATOM   1188  CA  GLU A  84     -36.299  20.211 -26.590  1.00  2.20           C  
ATOM   1189  C   GLU A  84     -35.773  21.427 -27.371  1.00  2.20           C  
ATOM   1190  O   GLU A  84     -36.262  22.546 -27.216  1.00  2.20           O  
ATOM   1191  CB  GLU A  84     -37.729  19.891 -27.051  1.00  2.20           C  
ATOM   1192  CG  GLU A  84     -37.894  19.662 -28.560  1.00  2.20           C  
ATOM   1193  CD  GLU A  84     -39.319  19.292 -28.946  1.00  2.20           C  
ATOM   1194  OE1 GLU A  84     -40.132  19.148 -28.064  1.00  2.20           O  
ATOM   1195  OE2 GLU A  84     -39.588  19.152 -30.118  1.00  2.20           O  
ATOM   1196  H   GLU A  84     -36.921  21.006 -24.689  1.00  2.20           H  
ATOM   1197  HA  GLU A  84     -35.666  19.363 -26.847  1.00  2.20           H  
ATOM   1198 1HB  GLU A  84     -38.078  18.994 -26.539  1.00  2.20           H  
ATOM   1199 2HB  GLU A  84     -38.391  20.707 -26.766  1.00  2.20           H  
ATOM   1200 1HG  GLU A  84     -37.607  20.571 -29.093  1.00  2.20           H  
ATOM   1201 2HG  GLU A  84     -37.217  18.867 -28.872  1.00  2.20           H  
ATOM   1202  N   LEU A  85     -34.797  21.179 -28.239  1.00  2.51           N  
ATOM   1203  CA  LEU A  85     -34.248  22.183 -29.150  1.00  2.51           C  
ATOM   1204  C   LEU A  85     -34.874  22.013 -30.525  1.00  2.51           C  
ATOM   1205  O   LEU A  85     -35.062  20.878 -30.957  1.00  2.51           O  
ATOM   1206  CB  LEU A  85     -32.730  22.046 -29.249  1.00  2.51           C  
ATOM   1207  CG  LEU A  85     -31.963  22.461 -28.031  1.00  2.51           C  
ATOM   1208  CD1 LEU A  85     -30.523  22.019 -28.151  1.00  2.51           C  
ATOM   1209  CD2 LEU A  85     -32.028  23.992 -27.988  1.00  2.51           C  
ATOM   1210  H   LEU A  85     -34.429  20.237 -28.279  1.00  2.51           H  
ATOM   1211  HA  LEU A  85     -34.484  23.158 -28.738  1.00  2.51           H  
ATOM   1212 1HB  LEU A  85     -32.487  21.004 -29.451  1.00  2.51           H  
ATOM   1213 2HB  LEU A  85     -32.377  22.647 -30.088  1.00  2.51           H  
ATOM   1214  HG  LEU A  85     -32.396  22.033 -27.130  1.00  2.51           H  
ATOM   1215 1HD1 LEU A  85     -29.956  22.355 -27.297  1.00  2.51           H  
ATOM   1216 2HD1 LEU A  85     -30.485  20.932 -28.205  1.00  2.51           H  
ATOM   1217 3HD1 LEU A  85     -30.096  22.428 -29.029  1.00  2.51           H  
ATOM   1218 1HD2 LEU A  85     -31.486  24.377 -27.151  1.00  2.51           H  
ATOM   1219 2HD2 LEU A  85     -31.594  24.392 -28.900  1.00  2.51           H  
ATOM   1220 3HD2 LEU A  85     -33.063  24.311 -27.923  1.00  2.51           H  
ATOM   1221  N   PRO A  86     -35.219  23.093 -31.239  1.00  2.80           N  
ATOM   1222  CA  PRO A  86     -35.803  23.019 -32.557  1.00  2.80           C  
ATOM   1223  C   PRO A  86     -34.803  22.499 -33.574  1.00  2.80           C  
ATOM   1224  O   PRO A  86     -33.706  23.041 -33.724  1.00  2.80           O  
ATOM   1225  CB  PRO A  86     -36.185  24.474 -32.835  1.00  2.80           C  
ATOM   1226  CG  PRO A  86     -35.239  25.299 -31.969  1.00  2.80           C  
ATOM   1227  CD  PRO A  86     -34.986  24.454 -30.733  1.00  2.80           C  
ATOM   1228  HA  PRO A  86     -36.692  22.372 -32.518  1.00  2.80           H  
ATOM   1229 1HB  PRO A  86     -36.070  24.693 -33.907  1.00  2.80           H  
ATOM   1230 2HB  PRO A  86     -37.243  24.638 -32.586  1.00  2.80           H  
ATOM   1231 1HG  PRO A  86     -34.309  25.509 -32.523  1.00  2.80           H  
ATOM   1232 2HG  PRO A  86     -35.693  26.273 -31.736  1.00  2.80           H  
ATOM   1233 1HD  PRO A  86     -33.940  24.591 -30.419  1.00  2.80           H  
ATOM   1234 2HD  PRO A  86     -35.706  24.706 -29.936  1.00  2.80           H  
ATOM   1235  N   ALA A  87     -35.235  21.524 -34.360  1.00  2.96           N  
ATOM   1236  CA  ALA A  87     -34.399  20.918 -35.393  1.00  2.96           C  
ATOM   1237  C   ALA A  87     -33.960  21.927 -36.440  1.00  2.96           C  
ATOM   1238  O   ALA A  87     -32.880  21.813 -37.024  1.00  2.96           O  
ATOM   1239  CB  ALA A  87     -35.149  19.792 -36.078  1.00  2.96           C  
ATOM   1240  H   ALA A  87     -36.157  21.143 -34.199  1.00  2.96           H  
ATOM   1241  HA  ALA A  87     -33.509  20.518 -34.910  1.00  2.96           H  
ATOM   1242 1HB  ALA A  87     -34.504  19.332 -36.826  1.00  2.96           H  
ATOM   1243 2HB  ALA A  87     -35.443  19.047 -35.340  1.00  2.96           H  
ATOM   1244 3HB  ALA A  87     -36.038  20.195 -36.568  1.00  2.96           H  
ATOM   1245  N   ASP A  88     -34.821  22.905 -36.671  1.00  2.92           N  
ATOM   1246  CA  ASP A  88     -34.649  23.882 -37.721  1.00  2.92           C  
ATOM   1247  C   ASP A  88     -33.945  25.176 -37.333  1.00  2.92           C  
ATOM   1248  O   ASP A  88     -33.865  26.076 -38.170  1.00  2.92           O  
ATOM   1249  CB  ASP A  88     -36.020  24.236 -38.288  1.00  2.92           C  
ATOM   1250  CG  ASP A  88     -36.690  23.058 -38.991  1.00  2.92           C  
ATOM   1251  OD1 ASP A  88     -36.015  22.329 -39.679  1.00  2.92           O  
ATOM   1252  OD2 ASP A  88     -37.871  22.891 -38.817  1.00  2.92           O  
ATOM   1253  H   ASP A  88     -35.654  22.944 -36.106  1.00  2.92           H  
ATOM   1254  HA  ASP A  88     -34.062  23.413 -38.511  1.00  2.92           H  
ATOM   1255 1HB  ASP A  88     -36.666  24.578 -37.480  1.00  2.92           H  
ATOM   1256 2HB  ASP A  88     -35.919  25.057 -38.997  1.00  2.92           H  
ATOM   1257  N   ASP A  89     -33.444  25.315 -36.098  1.00  2.67           N  
ATOM   1258  CA  ASP A  89     -32.774  26.584 -35.800  1.00  2.67           C  
ATOM   1259  C   ASP A  89     -31.514  26.423 -34.933  1.00  2.67           C  
ATOM   1260  O   ASP A  89     -31.571  26.501 -33.695  1.00  2.67           O  
ATOM   1261  CB  ASP A  89     -33.734  27.589 -35.171  1.00  2.67           C  
ATOM   1262  CG  ASP A  89     -33.112  28.987 -34.974  1.00  2.67           C  
ATOM   1263  OD1 ASP A  89     -31.906  29.149 -35.152  1.00  2.67           O  
ATOM   1264  OD2 ASP A  89     -33.857  29.890 -34.665  1.00  2.67           O  
ATOM   1265  H   ASP A  89     -33.514  24.566 -35.402  1.00  2.67           H  
ATOM   1266  HA  ASP A  89     -32.501  27.044 -36.742  1.00  2.67           H  
ATOM   1267 1HB  ASP A  89     -34.619  27.688 -35.802  1.00  2.67           H  
ATOM   1268 2HB  ASP A  89     -34.064  27.221 -34.203  1.00  2.67           H  
ATOM   1269  N   PRO A  90     -30.336  26.296 -35.576  1.00  2.31           N  
ATOM   1270  CA  PRO A  90     -29.043  26.136 -34.961  1.00  2.31           C  
ATOM   1271  C   PRO A  90     -28.738  27.236 -33.958  1.00  2.31           C  
ATOM   1272  O   PRO A  90     -27.920  27.029 -33.066  1.00  2.31           O  
ATOM   1273  CB  PRO A  90     -28.084  26.204 -36.160  1.00  2.31           C  
ATOM   1274  CG  PRO A  90     -28.903  25.723 -37.327  1.00  2.31           C  
ATOM   1275  CD  PRO A  90     -30.288  26.257 -37.063  1.00  2.31           C  
ATOM   1276  HA  PRO A  90     -29.001  25.155 -34.481  1.00  2.31           H  
ATOM   1277 1HB  PRO A  90     -27.725  27.236 -36.291  1.00  2.31           H  
ATOM   1278 2HB  PRO A  90     -27.199  25.578 -35.970  1.00  2.31           H  
ATOM   1279 1HG  PRO A  90     -28.477  26.099 -38.271  1.00  2.31           H  
ATOM   1280 2HG  PRO A  90     -28.877  24.625 -37.384  1.00  2.31           H  
ATOM   1281 1HD  PRO A  90     -30.393  27.273 -37.482  1.00  2.31           H  
ATOM   1282 2HD  PRO A  90     -31.017  25.546 -37.477  1.00  2.31           H  
ATOM   1283  N   GLU A  91     -29.338  28.428 -34.087  1.00  1.95           N  
ATOM   1284  CA  GLU A  91     -29.005  29.461 -33.118  1.00  1.95           C  
ATOM   1285  C   GLU A  91     -29.422  29.047 -31.720  1.00  1.95           C  
ATOM   1286  O   GLU A  91     -28.728  29.354 -30.752  1.00  1.95           O  
ATOM   1287  CB  GLU A  91     -29.599  30.816 -33.457  1.00  1.95           C  
ATOM   1288  CG  GLU A  91     -29.152  31.894 -32.474  1.00  1.95           C  
ATOM   1289  CD  GLU A  91     -29.573  33.264 -32.830  1.00  1.95           C  
ATOM   1290  OE1 GLU A  91     -29.346  33.664 -33.941  1.00  1.95           O  
ATOM   1291  OE2 GLU A  91     -30.101  33.945 -31.975  1.00  1.95           O  
ATOM   1292  H   GLU A  91     -30.075  28.616 -34.780  1.00  1.95           H  
ATOM   1293  HA  GLU A  91     -27.921  29.579 -33.116  1.00  1.95           H  
ATOM   1294 1HB  GLU A  91     -29.304  31.109 -34.464  1.00  1.95           H  
ATOM   1295 2HB  GLU A  91     -30.690  30.755 -33.434  1.00  1.95           H  
ATOM   1296 1HG  GLU A  91     -29.547  31.649 -31.486  1.00  1.95           H  
ATOM   1297 2HG  GLU A  91     -28.065  31.861 -32.417  1.00  1.95           H  
ATOM   1298  N   GLU A  92     -30.567  28.363 -31.603  1.00  1.65           N  
ATOM   1299  CA  GLU A  92     -31.040  27.932 -30.295  1.00  1.65           C  
ATOM   1300  C   GLU A  92     -30.133  26.843 -29.786  1.00  1.65           C  
ATOM   1301  O   GLU A  92     -29.871  26.739 -28.584  1.00  1.65           O  
ATOM   1302  CB  GLU A  92     -32.487  27.445 -30.340  1.00  1.65           C  
ATOM   1303  CG  GLU A  92     -33.514  28.546 -30.561  1.00  1.65           C  
ATOM   1304  CD  GLU A  92     -33.512  29.558 -29.428  1.00  1.65           C  
ATOM   1305  OE1 GLU A  92     -33.272  29.153 -28.312  1.00  1.65           O  
ATOM   1306  OE2 GLU A  92     -33.745  30.717 -29.669  1.00  1.65           O  
ATOM   1307  H   GLU A  92     -31.082  28.092 -32.443  1.00  1.65           H  
ATOM   1308  HA  GLU A  92     -30.984  28.775 -29.608  1.00  1.65           H  
ATOM   1309 1HB  GLU A  92     -32.592  26.723 -31.149  1.00  1.65           H  
ATOM   1310 2HB  GLU A  92     -32.731  26.932 -29.409  1.00  1.65           H  
ATOM   1311 1HG  GLU A  92     -33.282  29.056 -31.500  1.00  1.65           H  
ATOM   1312 2HG  GLU A  92     -34.502  28.105 -30.651  1.00  1.65           H  
ATOM   1313  N   LYS A  93     -29.624  26.032 -30.712  1.00  1.43           N  
ATOM   1314  CA  LYS A  93     -28.727  24.967 -30.295  1.00  1.43           C  
ATOM   1315  C   LYS A  93     -27.448  25.597 -29.721  1.00  1.43           C  
ATOM   1316  O   LYS A  93     -26.952  25.175 -28.669  1.00  1.43           O  
ATOM   1317  CB  LYS A  93     -28.394  24.048 -31.475  1.00  1.43           C  
ATOM   1318  CG  LYS A  93     -29.574  23.202 -32.011  1.00  1.43           C  
ATOM   1319  CD  LYS A  93     -29.139  22.333 -33.194  1.00  1.43           C  
ATOM   1320  CE  LYS A  93     -30.302  21.526 -33.771  1.00  1.43           C  
ATOM   1321  NZ  LYS A  93     -29.869  20.722 -34.961  1.00  1.43           N  
ATOM   1322  H   LYS A  93     -29.901  26.163 -31.690  1.00  1.43           H  
ATOM   1323  HA  LYS A  93     -29.199  24.396 -29.504  1.00  1.43           H  
ATOM   1324 1HB  LYS A  93     -28.000  24.637 -32.292  1.00  1.43           H  
ATOM   1325 2HB  LYS A  93     -27.608  23.357 -31.174  1.00  1.43           H  
ATOM   1326 1HG  LYS A  93     -29.963  22.559 -31.242  1.00  1.43           H  
ATOM   1327 2HG  LYS A  93     -30.376  23.874 -32.338  1.00  1.43           H  
ATOM   1328 1HD  LYS A  93     -28.720  22.951 -33.980  1.00  1.43           H  
ATOM   1329 2HD  LYS A  93     -28.369  21.640 -32.860  1.00  1.43           H  
ATOM   1330 1HE  LYS A  93     -30.684  20.852 -33.005  1.00  1.43           H  
ATOM   1331 2HE  LYS A  93     -31.105  22.206 -34.075  1.00  1.43           H  
ATOM   1332 1HZ  LYS A  93     -30.648  20.190 -35.327  1.00  1.43           H  
ATOM   1333 2HZ  LYS A  93     -29.528  21.347 -35.678  1.00  1.43           H  
ATOM   1334 3HZ  LYS A  93     -29.135  20.087 -34.690  1.00  1.43           H  
ATOM   1335  N   VAL A  94     -26.962  26.664 -30.378  1.00  1.29           N  
ATOM   1336  CA  VAL A  94     -25.773  27.392 -29.933  1.00  1.29           C  
ATOM   1337  C   VAL A  94     -26.000  28.117 -28.618  1.00  1.29           C  
ATOM   1338  O   VAL A  94     -25.176  28.049 -27.705  1.00  1.29           O  
ATOM   1339  CB  VAL A  94     -25.330  28.447 -30.977  1.00  1.29           C  
ATOM   1340  CG1 VAL A  94     -24.250  29.290 -30.385  1.00  1.29           C  
ATOM   1341  CG2 VAL A  94     -24.792  27.789 -32.258  1.00  1.29           C  
ATOM   1342  H   VAL A  94     -27.421  26.952 -31.243  1.00  1.29           H  
ATOM   1343  HA  VAL A  94     -24.972  26.681 -29.786  1.00  1.29           H  
ATOM   1344  HB  VAL A  94     -26.180  29.084 -31.218  1.00  1.29           H  
ATOM   1345 1HG1 VAL A  94     -23.959  30.038 -31.105  1.00  1.29           H  
ATOM   1346 2HG1 VAL A  94     -24.623  29.777 -29.485  1.00  1.29           H  
ATOM   1347 3HG1 VAL A  94     -23.401  28.668 -30.136  1.00  1.29           H  
ATOM   1348 1HG2 VAL A  94     -24.496  28.563 -32.962  1.00  1.29           H  
ATOM   1349 2HG2 VAL A  94     -23.945  27.187 -32.033  1.00  1.29           H  
ATOM   1350 3HG2 VAL A  94     -25.556  27.173 -32.704  1.00  1.29           H  
ATOM   1351  N   ARG A  95     -27.122  28.821 -28.510  1.00  1.20           N  
ATOM   1352  CA  ARG A  95     -27.441  29.573 -27.306  1.00  1.20           C  
ATOM   1353  C   ARG A  95     -27.515  28.664 -26.092  1.00  1.20           C  
ATOM   1354  O   ARG A  95     -26.907  28.940 -25.049  1.00  1.20           O  
ATOM   1355  CB  ARG A  95     -28.766  30.306 -27.487  1.00  1.20           C  
ATOM   1356  CG  ARG A  95     -29.165  31.243 -26.345  1.00  1.20           C  
ATOM   1357  CD  ARG A  95     -30.499  31.890 -26.591  1.00  1.20           C  
ATOM   1358  NE  ARG A  95     -31.626  30.959 -26.479  1.00  1.20           N  
ATOM   1359  CZ  ARG A  95     -32.189  30.567 -25.329  1.00  1.20           C  
ATOM   1360  NH1 ARG A  95     -31.760  31.016 -24.165  1.00  1.20           N  
ATOM   1361  NH2 ARG A  95     -33.191  29.727 -25.401  1.00  1.20           N  
ATOM   1362  H   ARG A  95     -27.768  28.856 -29.294  1.00  1.20           H  
ATOM   1363  HA  ARG A  95     -26.653  30.303 -27.132  1.00  1.20           H  
ATOM   1364 1HB  ARG A  95     -28.730  30.895 -28.404  1.00  1.20           H  
ATOM   1365 2HB  ARG A  95     -29.567  29.574 -27.609  1.00  1.20           H  
ATOM   1366 1HG  ARG A  95     -29.220  30.676 -25.417  1.00  1.20           H  
ATOM   1367 2HG  ARG A  95     -28.416  32.031 -26.248  1.00  1.20           H  
ATOM   1368 1HD  ARG A  95     -30.649  32.693 -25.872  1.00  1.20           H  
ATOM   1369 2HD  ARG A  95     -30.506  32.307 -27.601  1.00  1.20           H  
ATOM   1370  HE  ARG A  95     -32.035  30.546 -27.333  1.00  1.20           H  
ATOM   1371 1HH1 ARG A  95     -30.988  31.666 -24.129  1.00  1.20           H  
ATOM   1372 2HH1 ARG A  95     -32.203  30.710 -23.312  1.00  1.20           H  
ATOM   1373 1HH2 ARG A  95     -33.481  29.414 -26.339  1.00  1.20           H  
ATOM   1374 2HH2 ARG A  95     -33.656  29.402 -24.571  1.00  1.20           H  
ATOM   1375  N   LEU A  96     -28.229  27.547 -26.220  1.00  1.15           N  
ATOM   1376  CA  LEU A  96     -28.344  26.658 -25.086  1.00  1.15           C  
ATOM   1377  C   LEU A  96     -26.987  26.038 -24.790  1.00  1.15           C  
ATOM   1378  O   LEU A  96     -26.595  25.924 -23.632  1.00  1.15           O  
ATOM   1379  CB  LEU A  96     -29.431  25.600 -25.318  1.00  1.15           C  
ATOM   1380  CG  LEU A  96     -29.728  24.654 -24.117  1.00  1.15           C  
ATOM   1381  CD1 LEU A  96     -30.100  25.468 -22.905  1.00  1.15           C  
ATOM   1382  CD2 LEU A  96     -30.901  23.810 -24.463  1.00  1.15           C  
ATOM   1383  H   LEU A  96     -28.716  27.323 -27.091  1.00  1.15           H  
ATOM   1384  HA  LEU A  96     -28.639  27.246 -24.219  1.00  1.15           H  
ATOM   1385 1HB  LEU A  96     -30.356  26.109 -25.586  1.00  1.15           H  
ATOM   1386 2HB  LEU A  96     -29.127  24.981 -26.168  1.00  1.15           H  
ATOM   1387  HG  LEU A  96     -28.855  24.041 -23.885  1.00  1.15           H  
ATOM   1388 1HD1 LEU A  96     -30.328  24.798 -22.074  1.00  1.15           H  
ATOM   1389 2HD1 LEU A  96     -29.264  26.113 -22.631  1.00  1.15           H  
ATOM   1390 3HD1 LEU A  96     -30.975  26.079 -23.129  1.00  1.15           H  
ATOM   1391 1HD2 LEU A  96     -31.175  23.176 -23.645  1.00  1.15           H  
ATOM   1392 2HD2 LEU A  96     -31.722  24.470 -24.681  1.00  1.15           H  
ATOM   1393 3HD2 LEU A  96     -30.679  23.213 -25.320  1.00  1.15           H  
ATOM   1394  N   PHE A  97     -26.233  25.643 -25.822  1.00  1.13           N  
ATOM   1395  CA  PHE A  97     -24.932  25.061 -25.552  1.00  1.13           C  
ATOM   1396  C   PHE A  97     -24.040  26.036 -24.787  1.00  1.13           C  
ATOM   1397  O   PHE A  97     -23.596  25.742 -23.674  1.00  1.13           O  
ATOM   1398  CB  PHE A  97     -24.226  24.635 -26.857  1.00  1.13           C  
ATOM   1399  CG  PHE A  97     -22.818  24.008 -26.666  1.00  1.13           C  
ATOM   1400  CD1 PHE A  97     -22.670  22.677 -26.288  1.00  1.13           C  
ATOM   1401  CD2 PHE A  97     -21.664  24.752 -26.859  1.00  1.13           C  
ATOM   1402  CE1 PHE A  97     -21.403  22.122 -26.107  1.00  1.13           C  
ATOM   1403  CE2 PHE A  97     -20.405  24.212 -26.689  1.00  1.13           C  
ATOM   1404  CZ  PHE A  97     -20.269  22.894 -26.309  1.00  1.13           C  
ATOM   1405  H   PHE A  97     -26.555  25.723 -26.787  1.00  1.13           H  
ATOM   1406  HA  PHE A  97     -25.066  24.188 -24.946  1.00  1.13           H  
ATOM   1407 1HB  PHE A  97     -24.850  23.915 -27.384  1.00  1.13           H  
ATOM   1408 2HB  PHE A  97     -24.124  25.505 -27.507  1.00  1.13           H  
ATOM   1409  HD1 PHE A  97     -23.561  22.060 -26.132  1.00  1.13           H  
ATOM   1410  HD2 PHE A  97     -21.762  25.772 -27.141  1.00  1.13           H  
ATOM   1411  HE1 PHE A  97     -21.311  21.078 -25.807  1.00  1.13           H  
ATOM   1412  HE2 PHE A  97     -19.524  24.825 -26.847  1.00  1.13           H  
ATOM   1413  HZ  PHE A  97     -19.276  22.464 -26.167  1.00  1.13           H  
ATOM   1414  N   LEU A  98     -23.827  27.229 -25.322  1.00  1.13           N  
ATOM   1415  CA  LEU A  98     -22.879  28.148 -24.707  1.00  1.13           C  
ATOM   1416  C   LEU A  98     -23.307  28.710 -23.354  1.00  1.13           C  
ATOM   1417  O   LEU A  98     -22.453  29.032 -22.529  1.00  1.13           O  
ATOM   1418  CB  LEU A  98     -22.524  29.243 -25.701  1.00  1.13           C  
ATOM   1419  CG  LEU A  98     -21.722  28.695 -26.878  1.00  1.13           C  
ATOM   1420  CD1 LEU A  98     -21.505  29.727 -27.882  1.00  1.13           C  
ATOM   1421  CD2 LEU A  98     -20.392  28.163 -26.380  1.00  1.13           C  
ATOM   1422  H   LEU A  98     -24.284  27.483 -26.197  1.00  1.13           H  
ATOM   1423  HA  LEU A  98     -21.964  27.592 -24.541  1.00  1.13           H  
ATOM   1424 1HB  LEU A  98     -23.447  29.685 -26.092  1.00  1.13           H  
ATOM   1425 2HB  LEU A  98     -21.939  30.015 -25.203  1.00  1.13           H  
ATOM   1426  HG  LEU A  98     -22.293  27.907 -27.338  1.00  1.13           H  
ATOM   1427 1HD1 LEU A  98     -20.952  29.315 -28.719  1.00  1.13           H  
ATOM   1428 2HD1 LEU A  98     -22.464  30.074 -28.211  1.00  1.13           H  
ATOM   1429 3HD1 LEU A  98     -20.943  30.543 -27.446  1.00  1.13           H  
ATOM   1430 1HD2 LEU A  98     -19.848  27.762 -27.215  1.00  1.13           H  
ATOM   1431 2HD2 LEU A  98     -19.820  28.973 -25.923  1.00  1.13           H  
ATOM   1432 3HD2 LEU A  98     -20.559  27.377 -25.642  1.00  1.13           H  
ATOM   1433  N   GLY A  99     -24.613  28.794 -23.087  1.00  1.13           N  
ATOM   1434  CA  GLY A  99     -25.080  29.308 -21.802  1.00  1.13           C  
ATOM   1435  C   GLY A  99     -24.957  28.286 -20.654  1.00  1.13           C  
ATOM   1436  O   GLY A  99     -25.201  28.620 -19.493  1.00  1.13           O  
ATOM   1437  H   GLY A  99     -25.310  28.543 -23.792  1.00  1.13           H  
ATOM   1438 1HA  GLY A  99     -24.520  30.208 -21.551  1.00  1.13           H  
ATOM   1439 2HA  GLY A  99     -26.123  29.607 -21.905  1.00  1.13           H  
ATOM   1440  N   VAL A 100     -24.591  27.044 -20.985  1.00  1.13           N  
ATOM   1441  CA  VAL A 100     -24.428  25.953 -20.022  1.00  1.13           C  
ATOM   1442  C   VAL A 100     -22.971  25.480 -19.989  1.00  1.13           C  
ATOM   1443  O   VAL A 100     -22.358  25.280 -18.922  1.00  1.13           O  
ATOM   1444  CB  VAL A 100     -25.326  24.770 -20.403  1.00  1.13           C  
ATOM   1445  CG1 VAL A 100     -25.075  23.630 -19.445  1.00  1.13           C  
ATOM   1446  CG2 VAL A 100     -26.789  25.198 -20.393  1.00  1.13           C  
ATOM   1447  H   VAL A 100     -24.405  26.836 -21.965  1.00  1.13           H  
ATOM   1448  HA  VAL A 100     -24.709  26.313 -19.033  1.00  1.13           H  
ATOM   1449  HB  VAL A 100     -25.066  24.438 -21.402  1.00  1.13           H  
ATOM   1450 1HG1 VAL A 100     -25.692  22.778 -19.720  1.00  1.13           H  
ATOM   1451 2HG1 VAL A 100     -24.026  23.352 -19.493  1.00  1.13           H  
ATOM   1452 3HG1 VAL A 100     -25.323  23.944 -18.432  1.00  1.13           H  
ATOM   1453 1HG2 VAL A 100     -27.414  24.352 -20.679  1.00  1.13           H  
ATOM   1454 2HG2 VAL A 100     -27.064  25.535 -19.396  1.00  1.13           H  
ATOM   1455 3HG2 VAL A 100     -26.938  26.010 -21.104  1.00  1.13           H  
ATOM   1456  N   THR A 101     -22.446  25.284 -21.193  1.00  1.12           N  
ATOM   1457  CA  THR A 101     -21.130  24.780 -21.488  1.00  1.12           C  
ATOM   1458  C   THR A 101     -19.948  25.164 -20.628  1.00  1.12           C  
ATOM   1459  O   THR A 101     -19.216  24.249 -20.302  1.00  1.12           O  
ATOM   1460  CB  THR A 101     -20.768  25.030 -22.926  1.00  1.12           C  
ATOM   1461  OG1 THR A 101     -21.640  24.311 -23.738  1.00  1.12           O  
ATOM   1462  CG2 THR A 101     -19.450  24.608 -23.169  1.00  1.12           C  
ATOM   1463  H   THR A 101     -23.022  25.492 -22.001  1.00  1.12           H  
ATOM   1464  HA  THR A 101     -21.211  23.696 -21.411  1.00  1.12           H  
ATOM   1465  HB  THR A 101     -20.862  26.083 -23.149  1.00  1.12           H  
ATOM   1466  HG1 THR A 101     -22.541  24.568 -23.538  1.00  1.12           H  
ATOM   1467 1HG2 THR A 101     -19.204  24.795 -24.203  1.00  1.12           H  
ATOM   1468 2HG2 THR A 101     -18.804  25.171 -22.531  1.00  1.12           H  
ATOM   1469 3HG2 THR A 101     -19.355  23.545 -22.954  1.00  1.12           H  
ATOM   1470  N   PRO A 102     -19.638  26.434 -20.274  1.00  1.08           N  
ATOM   1471  CA  PRO A 102     -18.456  26.711 -19.482  1.00  1.08           C  
ATOM   1472  C   PRO A 102     -18.509  26.010 -18.135  1.00  1.08           C  
ATOM   1473  O   PRO A 102     -17.472  25.695 -17.555  1.00  1.08           O  
ATOM   1474  CB  PRO A 102     -18.486  28.231 -19.335  1.00  1.08           C  
ATOM   1475  CG  PRO A 102     -19.927  28.638 -19.640  1.00  1.08           C  
ATOM   1476  CD  PRO A 102     -20.415  27.637 -20.661  1.00  1.08           C  
ATOM   1477  HA  PRO A 102     -17.568  26.402 -20.047  1.00  1.08           H  
ATOM   1478 1HB  PRO A 102     -18.178  28.504 -18.316  1.00  1.08           H  
ATOM   1479 2HB  PRO A 102     -17.753  28.674 -20.003  1.00  1.08           H  
ATOM   1480 1HG  PRO A 102     -20.533  28.627 -18.723  1.00  1.08           H  
ATOM   1481 2HG  PRO A 102     -19.958  29.668 -20.029  1.00  1.08           H  
ATOM   1482 1HD  PRO A 102     -21.469  27.552 -20.525  1.00  1.08           H  
ATOM   1483 2HD  PRO A 102     -20.170  27.959 -21.673  1.00  1.08           H  
ATOM   1484  N   GLY A 103     -19.716  25.716 -17.644  1.00  1.03           N  
ATOM   1485  CA  GLY A 103     -19.827  25.005 -16.393  1.00  1.03           C  
ATOM   1486  C   GLY A 103     -19.295  23.613 -16.645  1.00  1.03           C  
ATOM   1487  O   GLY A 103     -18.398  23.117 -15.955  1.00  1.03           O  
ATOM   1488  H   GLY A 103     -20.575  25.937 -18.145  1.00  1.03           H  
ATOM   1489 1HA  GLY A 103     -19.247  25.506 -15.617  1.00  1.03           H  
ATOM   1490 2HA  GLY A 103     -20.870  24.965 -16.076  1.00  1.03           H  
ATOM   1491  N   ASN A 104     -19.864  22.998 -17.676  1.00  0.97           N  
ATOM   1492  CA  ASN A 104     -19.519  21.632 -18.044  1.00  0.97           C  
ATOM   1493  C   ASN A 104     -18.058  21.483 -18.489  1.00  0.97           C  
ATOM   1494  O   ASN A 104     -17.421  20.479 -18.171  1.00  0.97           O  
ATOM   1495  CB  ASN A 104     -20.459  21.147 -19.120  1.00  0.97           C  
ATOM   1496  CG  ASN A 104     -21.832  20.874 -18.618  1.00  0.97           C  
ATOM   1497  OD1 ASN A 104     -22.056  20.660 -17.419  1.00  0.97           O  
ATOM   1498  ND2 ASN A 104     -22.772  20.869 -19.514  1.00  0.97           N  
ATOM   1499  H   ASN A 104     -20.571  23.522 -18.200  1.00  0.97           H  
ATOM   1500  HA  ASN A 104     -19.650  21.002 -17.164  1.00  0.97           H  
ATOM   1501 1HB  ASN A 104     -20.500  21.864 -19.939  1.00  0.97           H  
ATOM   1502 2HB  ASN A 104     -20.083  20.222 -19.509  1.00  0.97           H  
ATOM   1503 1HD2 ASN A 104     -23.715  20.670 -19.245  1.00  0.97           H  
ATOM   1504 2HD2 ASN A 104     -22.544  21.040 -20.473  1.00  0.97           H  
ATOM   1505  N   PHE A 105     -17.522  22.478 -19.205  1.00  0.91           N  
ATOM   1506  CA  PHE A 105     -16.129  22.444 -19.626  1.00  0.91           C  
ATOM   1507  C   PHE A 105     -15.188  22.504 -18.432  1.00  0.91           C  
ATOM   1508  O   PHE A 105     -14.200  21.774 -18.398  1.00  0.91           O  
ATOM   1509  CB  PHE A 105     -15.769  23.563 -20.601  1.00  0.91           C  
ATOM   1510  CG  PHE A 105     -16.009  23.332 -22.101  1.00  0.91           C  
ATOM   1511  CD1 PHE A 105     -15.895  22.091 -22.673  1.00  0.91           C  
ATOM   1512  CD2 PHE A 105     -16.270  24.389 -22.942  1.00  0.91           C  
ATOM   1513  CE1 PHE A 105     -16.052  21.912 -24.058  1.00  0.91           C  
ATOM   1514  CE2 PHE A 105     -16.427  24.209 -24.306  1.00  0.91           C  
ATOM   1515  CZ  PHE A 105     -16.316  22.970 -24.861  1.00  0.91           C  
ATOM   1516  H   PHE A 105     -18.097  23.269 -19.450  1.00  0.91           H  
ATOM   1517  HA  PHE A 105     -15.957  21.500 -20.141  1.00  0.91           H  
ATOM   1518 1HB  PHE A 105     -16.329  24.442 -20.317  1.00  0.91           H  
ATOM   1519 2HB  PHE A 105     -14.726  23.785 -20.472  1.00  0.91           H  
ATOM   1520  HD1 PHE A 105     -15.678  21.250 -22.035  1.00  0.91           H  
ATOM   1521  HD2 PHE A 105     -16.356  25.388 -22.521  1.00  0.91           H  
ATOM   1522  HE1 PHE A 105     -15.959  20.927 -24.505  1.00  0.91           H  
ATOM   1523  HE2 PHE A 105     -16.640  25.057 -24.935  1.00  0.91           H  
ATOM   1524  HZ  PHE A 105     -16.436  22.829 -25.938  1.00  0.91           H  
ATOM   1525  N   LEU A 106     -15.491  23.331 -17.416  1.00  0.86           N  
ATOM   1526  CA  LEU A 106     -14.616  23.347 -16.247  1.00  0.86           C  
ATOM   1527  C   LEU A 106     -14.638  21.994 -15.554  1.00  0.86           C  
ATOM   1528  O   LEU A 106     -13.592  21.499 -15.120  1.00  0.86           O  
ATOM   1529  CB  LEU A 106     -15.007  24.453 -15.257  1.00  0.86           C  
ATOM   1530  CG  LEU A 106     -14.704  25.890 -15.713  1.00  0.86           C  
ATOM   1531  CD1 LEU A 106     -15.287  26.877 -14.732  1.00  0.86           C  
ATOM   1532  CD2 LEU A 106     -13.174  26.076 -15.838  1.00  0.86           C  
ATOM   1533  H   LEU A 106     -16.298  23.959 -17.457  1.00  0.86           H  
ATOM   1534  HA  LEU A 106     -13.602  23.541 -16.581  1.00  0.86           H  
ATOM   1535 1HB  LEU A 106     -16.087  24.389 -15.093  1.00  0.86           H  
ATOM   1536 2HB  LEU A 106     -14.503  24.278 -14.310  1.00  0.86           H  
ATOM   1537  HG  LEU A 106     -15.172  26.065 -16.656  1.00  0.86           H  
ATOM   1538 1HD1 LEU A 106     -15.079  27.898 -15.069  1.00  0.86           H  
ATOM   1539 2HD1 LEU A 106     -16.366  26.727 -14.675  1.00  0.86           H  
ATOM   1540 3HD1 LEU A 106     -14.843  26.724 -13.752  1.00  0.86           H  
ATOM   1541 1HD2 LEU A 106     -12.954  27.088 -16.165  1.00  0.86           H  
ATOM   1542 2HD2 LEU A 106     -12.702  25.903 -14.874  1.00  0.86           H  
ATOM   1543 3HD2 LEU A 106     -12.785  25.374 -16.559  1.00  0.86           H  
ATOM   1544  N   VAL A 107     -15.816  21.366 -15.493  1.00  0.82           N  
ATOM   1545  CA  VAL A 107     -15.914  20.052 -14.877  1.00  0.82           C  
ATOM   1546  C   VAL A 107     -15.131  19.024 -15.673  1.00  0.82           C  
ATOM   1547  O   VAL A 107     -14.378  18.234 -15.103  1.00  0.82           O  
ATOM   1548  CB  VAL A 107     -17.377  19.593 -14.781  1.00  0.82           C  
ATOM   1549  CG1 VAL A 107     -17.427  18.145 -14.323  1.00  0.82           C  
ATOM   1550  CG2 VAL A 107     -18.119  20.481 -13.811  1.00  0.82           C  
ATOM   1551  H   VAL A 107     -16.657  21.828 -15.849  1.00  0.82           H  
ATOM   1552  HA  VAL A 107     -15.499  20.110 -13.872  1.00  0.82           H  
ATOM   1553  HB  VAL A 107     -17.840  19.653 -15.763  1.00  0.82           H  
ATOM   1554 1HG1 VAL A 107     -18.464  17.819 -14.264  1.00  0.82           H  
ATOM   1555 2HG1 VAL A 107     -16.890  17.518 -15.036  1.00  0.82           H  
ATOM   1556 3HG1 VAL A 107     -16.962  18.058 -13.341  1.00  0.82           H  
ATOM   1557 1HG2 VAL A 107     -19.158  20.163 -13.748  1.00  0.82           H  
ATOM   1558 2HG2 VAL A 107     -17.655  20.412 -12.829  1.00  0.82           H  
ATOM   1559 3HG2 VAL A 107     -18.077  21.506 -14.157  1.00  0.82           H  
ATOM   1560  N   ALA A 108     -15.305  19.034 -16.993  1.00  0.81           N  
ATOM   1561  CA  ALA A 108     -14.607  18.110 -17.865  1.00  0.81           C  
ATOM   1562  C   ALA A 108     -13.095  18.289 -17.785  1.00  0.81           C  
ATOM   1563  O   ALA A 108     -12.363  17.298 -17.752  1.00  0.81           O  
ATOM   1564  CB  ALA A 108     -15.084  18.305 -19.278  1.00  0.81           C  
ATOM   1565  H   ALA A 108     -15.954  19.700 -17.404  1.00  0.81           H  
ATOM   1566  HA  ALA A 108     -14.843  17.096 -17.546  1.00  0.81           H  
ATOM   1567 1HB  ALA A 108     -14.588  17.601 -19.946  1.00  0.81           H  
ATOM   1568 2HB  ALA A 108     -16.161  18.146 -19.311  1.00  0.81           H  
ATOM   1569 3HB  ALA A 108     -14.864  19.314 -19.573  1.00  0.81           H  
ATOM   1570  N   MET A 109     -12.613  19.536 -17.704  1.00  0.82           N  
ATOM   1571  CA  MET A 109     -11.177  19.726 -17.585  1.00  0.82           C  
ATOM   1572  C   MET A 109     -10.709  19.191 -16.251  1.00  0.82           C  
ATOM   1573  O   MET A 109      -9.694  18.503 -16.199  1.00  0.82           O  
ATOM   1574  CB  MET A 109     -10.775  21.192 -17.806  1.00  0.82           C  
ATOM   1575  CG  MET A 109     -10.897  21.612 -19.279  1.00  0.82           C  
ATOM   1576  SD  MET A 109     -10.263  23.212 -19.697  1.00  0.82           S  
ATOM   1577  CE  MET A 109     -11.656  24.176 -19.164  1.00  0.82           C  
ATOM   1578  H   MET A 109     -13.235  20.341 -17.752  1.00  0.82           H  
ATOM   1579  HA  MET A 109     -10.689  19.137 -18.360  1.00  0.82           H  
ATOM   1580 1HB  MET A 109     -11.432  21.838 -17.217  1.00  0.82           H  
ATOM   1581 2HB  MET A 109      -9.751  21.357 -17.467  1.00  0.82           H  
ATOM   1582 1HG  MET A 109     -10.414  20.872 -19.914  1.00  0.82           H  
ATOM   1583 2HG  MET A 109     -11.949  21.631 -19.503  1.00  0.82           H  
ATOM   1584 1HE  MET A 109     -11.464  25.233 -19.335  1.00  0.82           H  
ATOM   1585 2HE  MET A 109     -12.535  23.872 -19.717  1.00  0.82           H  
ATOM   1586 3HE  MET A 109     -11.819  24.002 -18.112  1.00  0.82           H  
ATOM   1587  N   ALA A 110     -11.479  19.426 -15.181  1.00  0.86           N  
ATOM   1588  CA  ALA A 110     -11.097  18.891 -13.884  1.00  0.86           C  
ATOM   1589  C   ALA A 110     -11.062  17.370 -13.935  1.00  0.86           C  
ATOM   1590  O   ALA A 110     -10.158  16.738 -13.388  1.00  0.86           O  
ATOM   1591  CB  ALA A 110     -12.069  19.348 -12.813  1.00  0.86           C  
ATOM   1592  H   ALA A 110     -12.317  20.005 -15.255  1.00  0.86           H  
ATOM   1593  HA  ALA A 110     -10.095  19.254 -13.644  1.00  0.86           H  
ATOM   1594 1HB  ALA A 110     -11.757  18.950 -11.849  1.00  0.86           H  
ATOM   1595 2HB  ALA A 110     -12.078  20.437 -12.777  1.00  0.86           H  
ATOM   1596 3HB  ALA A 110     -13.066  18.988 -13.050  1.00  0.86           H  
ATOM   1597  N   ALA A 111     -12.036  16.767 -14.623  1.00  0.94           N  
ATOM   1598  CA  ALA A 111     -12.070  15.321 -14.730  1.00  0.94           C  
ATOM   1599  C   ALA A 111     -10.830  14.820 -15.435  1.00  0.94           C  
ATOM   1600  O   ALA A 111     -10.219  13.832 -15.015  1.00  0.94           O  
ATOM   1601  CB  ALA A 111     -13.302  14.877 -15.494  1.00  0.94           C  
ATOM   1602  H   ALA A 111     -12.777  17.322 -15.047  1.00  0.94           H  
ATOM   1603  HA  ALA A 111     -12.091  14.905 -13.723  1.00  0.94           H  
ATOM   1604 1HB  ALA A 111     -13.323  13.791 -15.553  1.00  0.94           H  
ATOM   1605 2HB  ALA A 111     -14.193  15.235 -14.979  1.00  0.94           H  
ATOM   1606 3HB  ALA A 111     -13.273  15.292 -16.495  1.00  0.94           H  
ATOM   1607  N   ALA A 112     -10.432  15.527 -16.492  1.00  1.08           N  
ATOM   1608  CA  ALA A 112      -9.250  15.162 -17.242  1.00  1.08           C  
ATOM   1609  C   ALA A 112      -8.009  15.258 -16.373  1.00  1.08           C  
ATOM   1610  O   ALA A 112      -7.138  14.379 -16.419  1.00  1.08           O  
ATOM   1611  CB  ALA A 112      -9.122  16.054 -18.467  1.00  1.08           C  
ATOM   1612  H   ALA A 112     -10.988  16.326 -16.799  1.00  1.08           H  
ATOM   1613  HA  ALA A 112      -9.354  14.133 -17.552  1.00  1.08           H  
ATOM   1614 1HB  ALA A 112      -8.251  15.757 -19.047  1.00  1.08           H  
ATOM   1615 2HB  ALA A 112     -10.016  15.953 -19.080  1.00  1.08           H  
ATOM   1616 3HB  ALA A 112      -9.016  17.086 -18.158  1.00  1.08           H  
ATOM   1617  N   GLU A 113      -7.945  16.299 -15.533  1.00  1.27           N  
ATOM   1618  CA  GLU A 113      -6.794  16.482 -14.663  1.00  1.27           C  
ATOM   1619  C   GLU A 113      -6.709  15.355 -13.648  1.00  1.27           C  
ATOM   1620  O   GLU A 113      -5.630  14.792 -13.426  1.00  1.27           O  
ATOM   1621  CB  GLU A 113      -6.887  17.826 -13.929  1.00  1.27           C  
ATOM   1622  CG  GLU A 113      -6.719  19.032 -14.814  1.00  1.27           C  
ATOM   1623  CD  GLU A 113      -6.925  20.359 -14.105  1.00  1.27           C  
ATOM   1624  OE1 GLU A 113      -7.535  20.389 -13.063  1.00  1.27           O  
ATOM   1625  OE2 GLU A 113      -6.395  21.337 -14.589  1.00  1.27           O  
ATOM   1626  H   GLU A 113      -8.691  16.996 -15.539  1.00  1.27           H  
ATOM   1627  HA  GLU A 113      -5.894  16.469 -15.273  1.00  1.27           H  
ATOM   1628 1HB  GLU A 113      -7.850  17.904 -13.431  1.00  1.27           H  
ATOM   1629 2HB  GLU A 113      -6.116  17.869 -13.161  1.00  1.27           H  
ATOM   1630 1HG  GLU A 113      -5.736  18.997 -15.253  1.00  1.27           H  
ATOM   1631 2HG  GLU A 113      -7.419  18.956 -15.623  1.00  1.27           H  
ATOM   1632  N   ASP A 114      -7.861  14.968 -13.081  1.00  1.47           N  
ATOM   1633  CA  ASP A 114      -7.889  13.890 -12.099  1.00  1.47           C  
ATOM   1634  C   ASP A 114      -7.544  12.562 -12.751  1.00  1.47           C  
ATOM   1635  O   ASP A 114      -6.821  11.746 -12.179  1.00  1.47           O  
ATOM   1636  CB  ASP A 114      -9.261  13.789 -11.422  1.00  1.47           C  
ATOM   1637  CG  ASP A 114      -9.560  14.929 -10.425  1.00  1.47           C  
ATOM   1638  OD1 ASP A 114      -8.657  15.658 -10.079  1.00  1.47           O  
ATOM   1639  OD2 ASP A 114     -10.688  15.025  -9.990  1.00  1.47           O  
ATOM   1640  H   ASP A 114      -8.722  15.470 -13.309  1.00  1.47           H  
ATOM   1641  HA  ASP A 114      -7.142  14.101 -11.335  1.00  1.47           H  
ATOM   1642 1HB  ASP A 114     -10.033  13.804 -12.196  1.00  1.47           H  
ATOM   1643 2HB  ASP A 114      -9.339  12.837 -10.903  1.00  1.47           H  
ATOM   1644  N   GLY A 115      -8.030  12.372 -13.975  1.00  1.62           N  
ATOM   1645  CA  GLY A 115      -7.793  11.169 -14.749  1.00  1.62           C  
ATOM   1646  C   GLY A 115      -6.308  10.953 -14.996  1.00  1.62           C  
ATOM   1647  O   GLY A 115      -5.775   9.874 -14.732  1.00  1.62           O  
ATOM   1648  H   GLY A 115      -8.629  13.087 -14.383  1.00  1.62           H  
ATOM   1649 1HA  GLY A 115      -8.211  10.311 -14.224  1.00  1.62           H  
ATOM   1650 2HA  GLY A 115      -8.316  11.253 -15.701  1.00  1.62           H  
ATOM   1651  N   GLY A 116      -5.646  11.975 -15.546  1.00  1.64           N  
ATOM   1652  CA  GLY A 116      -4.221  11.887 -15.835  1.00  1.64           C  
ATOM   1653  C   GLY A 116      -3.306  12.218 -14.647  1.00  1.64           C  
ATOM   1654  O   GLY A 116      -2.109  11.931 -14.699  1.00  1.64           O  
ATOM   1655  H   GLY A 116      -6.149  12.838 -15.760  1.00  1.64           H  
ATOM   1656 1HA  GLY A 116      -3.995  10.883 -16.192  1.00  1.64           H  
ATOM   1657 2HA  GLY A 116      -3.993  12.565 -16.657  1.00  1.64           H  
ATOM   1658  N   GLY A 117      -3.845  12.819 -13.577  1.00  1.54           N  
ATOM   1659  CA  GLY A 117      -3.024  13.204 -12.431  1.00  1.54           C  
ATOM   1660  C   GLY A 117      -2.132  14.387 -12.807  1.00  1.54           C  
ATOM   1661  O   GLY A 117      -0.994  14.498 -12.339  1.00  1.54           O  
ATOM   1662  H   GLY A 117      -4.832  13.059 -13.561  1.00  1.54           H  
ATOM   1663 1HA  GLY A 117      -3.675  13.477 -11.600  1.00  1.54           H  
ATOM   1664 2HA  GLY A 117      -2.416  12.360 -12.111  1.00  1.54           H  
ATOM   1665  N   ARG A 118      -2.629  15.226 -13.718  1.00  1.33           N  
ATOM   1666  CA  ARG A 118      -1.843  16.334 -14.253  1.00  1.33           C  
ATOM   1667  C   ARG A 118      -2.675  17.580 -14.615  1.00  1.33           C  
ATOM   1668  O   ARG A 118      -3.604  17.502 -15.420  1.00  1.33           O  
ATOM   1669  CB  ARG A 118      -1.124  15.794 -15.486  1.00  1.33           C  
ATOM   1670  CG  ARG A 118      -0.210  16.711 -16.212  1.00  1.33           C  
ATOM   1671  CD  ARG A 118       0.327  16.049 -17.462  1.00  1.33           C  
ATOM   1672  NE  ARG A 118       1.321  15.002 -17.208  1.00  1.33           N  
ATOM   1673  CZ  ARG A 118       1.997  14.344 -18.184  1.00  1.33           C  
ATOM   1674  NH1 ARG A 118       1.776  14.653 -19.451  1.00  1.33           N  
ATOM   1675  NH2 ARG A 118       2.888  13.430 -17.857  1.00  1.33           N  
ATOM   1676  H   ARG A 118      -3.599  15.087 -13.997  1.00  1.33           H  
ATOM   1677  HA  ARG A 118      -1.103  16.618 -13.505  1.00  1.33           H  
ATOM   1678 1HB  ARG A 118      -0.536  14.919 -15.199  1.00  1.33           H  
ATOM   1679 2HB  ARG A 118      -1.871  15.454 -16.203  1.00  1.33           H  
ATOM   1680 1HG  ARG A 118      -0.727  17.634 -16.473  1.00  1.33           H  
ATOM   1681 2HG  ARG A 118       0.642  16.948 -15.575  1.00  1.33           H  
ATOM   1682 1HD  ARG A 118      -0.504  15.579 -17.982  1.00  1.33           H  
ATOM   1683 2HD  ARG A 118       0.751  16.785 -18.104  1.00  1.33           H  
ATOM   1684  HE  ARG A 118       1.531  14.760 -16.245  1.00  1.33           H  
ATOM   1685 1HH1 ARG A 118       1.132  15.411 -19.650  1.00  1.33           H  
ATOM   1686 2HH1 ARG A 118       2.316  14.199 -20.211  1.00  1.33           H  
ATOM   1687 1HH2 ARG A 118       3.093  13.261 -16.862  1.00  1.33           H  
ATOM   1688 2HH2 ARG A 118       3.405  12.943 -18.571  1.00  1.33           H  
ATOM   1689  N   LYS A 119      -2.314  18.731 -14.029  1.00  1.11           N  
ATOM   1690  CA  LYS A 119      -3.006  20.018 -14.242  1.00  1.11           C  
ATOM   1691  C   LYS A 119      -2.925  20.549 -15.675  1.00  1.11           C  
ATOM   1692  O   LYS A 119      -1.855  20.501 -16.286  1.00  1.11           O  
ATOM   1693  CB  LYS A 119      -2.472  21.099 -13.294  1.00  1.11           C  
ATOM   1694  CG  LYS A 119      -3.230  22.430 -13.434  1.00  1.11           C  
ATOM   1695  CD  LYS A 119      -2.808  23.506 -12.460  1.00  1.11           C  
ATOM   1696  CE  LYS A 119      -3.607  24.787 -12.758  1.00  1.11           C  
ATOM   1697  NZ  LYS A 119      -3.270  25.904 -11.844  1.00  1.11           N  
ATOM   1698  H   LYS A 119      -1.531  18.712 -13.390  1.00  1.11           H  
ATOM   1699  HA  LYS A 119      -4.056  19.874 -14.004  1.00  1.11           H  
ATOM   1700 1HB  LYS A 119      -2.558  20.762 -12.262  1.00  1.11           H  
ATOM   1701 2HB  LYS A 119      -1.419  21.285 -13.503  1.00  1.11           H  
ATOM   1702 1HG  LYS A 119      -3.063  22.828 -14.424  1.00  1.11           H  
ATOM   1703 2HG  LYS A 119      -4.300  22.248 -13.320  1.00  1.11           H  
ATOM   1704 1HD  LYS A 119      -3.004  23.181 -11.437  1.00  1.11           H  
ATOM   1705 2HD  LYS A 119      -1.743  23.709 -12.570  1.00  1.11           H  
ATOM   1706 1HE  LYS A 119      -3.402  25.098 -13.786  1.00  1.11           H  
ATOM   1707 2HE  LYS A 119      -4.671  24.566 -12.667  1.00  1.11           H  
ATOM   1708 1HZ  LYS A 119      -3.838  26.716 -12.105  1.00  1.11           H  
ATOM   1709 2HZ  LYS A 119      -3.472  25.640 -10.892  1.00  1.11           H  
ATOM   1710 3HZ  LYS A 119      -2.292  26.133 -11.933  1.00  1.11           H  
ATOM   1711  N   VAL A 120      -4.037  21.082 -16.211  1.00  0.92           N  
ATOM   1712  CA  VAL A 120      -3.982  21.650 -17.556  1.00  0.92           C  
ATOM   1713  C   VAL A 120      -2.973  22.797 -17.571  1.00  0.92           C  
ATOM   1714  O   VAL A 120      -3.036  23.715 -16.751  1.00  0.92           O  
ATOM   1715  CB  VAL A 120      -5.375  22.153 -18.010  1.00  0.92           C  
ATOM   1716  CG1 VAL A 120      -5.266  22.889 -19.344  1.00  0.92           C  
ATOM   1717  CG2 VAL A 120      -6.326  20.972 -18.189  1.00  0.92           C  
ATOM   1718  H   VAL A 120      -4.911  21.106 -15.677  1.00  0.92           H  
ATOM   1719  HA  VAL A 120      -3.654  20.882 -18.252  1.00  0.92           H  
ATOM   1720  HB  VAL A 120      -5.761  22.837 -17.264  1.00  0.92           H  
ATOM   1721 1HG1 VAL A 120      -6.249  23.247 -19.652  1.00  0.92           H  
ATOM   1722 2HG1 VAL A 120      -4.597  23.730 -19.234  1.00  0.92           H  
ATOM   1723 3HG1 VAL A 120      -4.872  22.210 -20.103  1.00  0.92           H  
ATOM   1724 1HG2 VAL A 120      -7.304  21.332 -18.503  1.00  0.92           H  
ATOM   1725 2HG2 VAL A 120      -5.925  20.301 -18.947  1.00  0.92           H  
ATOM   1726 3HG2 VAL A 120      -6.421  20.443 -17.253  1.00  0.92           H  
ATOM   1727  N   SER A 121      -2.047  22.725 -18.515  1.00  0.78           N  
ATOM   1728  CA  SER A 121      -0.967  23.675 -18.685  1.00  0.78           C  
ATOM   1729  C   SER A 121      -1.330  24.746 -19.697  1.00  0.78           C  
ATOM   1730  O   SER A 121      -0.910  25.893 -19.564  1.00  0.78           O  
ATOM   1731  CB  SER A 121       0.243  22.934 -19.187  1.00  0.78           C  
ATOM   1732  OG  SER A 121       0.615  21.915 -18.286  1.00  0.78           O  
ATOM   1733  H   SER A 121      -2.092  21.942 -19.136  1.00  0.78           H  
ATOM   1734  HA  SER A 121      -0.754  24.146 -17.725  1.00  0.78           H  
ATOM   1735 1HB  SER A 121       0.025  22.502 -20.166  1.00  0.78           H  
ATOM   1736 2HB  SER A 121       1.072  23.636 -19.314  1.00  0.78           H  
ATOM   1737  HG  SER A 121       0.650  22.336 -17.418  1.00  0.78           H  
ATOM   1738  N   CYS A 122      -2.151  24.361 -20.679  1.00  0.70           N  
ATOM   1739  CA  CYS A 122      -2.603  25.252 -21.764  1.00  0.70           C  
ATOM   1740  C   CYS A 122      -3.961  24.834 -22.291  1.00  0.70           C  
ATOM   1741  O   CYS A 122      -4.276  23.642 -22.327  1.00  0.70           O  
ATOM   1742  CB  CYS A 122      -1.652  25.312 -22.947  1.00  0.70           C  
ATOM   1743  SG  CYS A 122      -2.203  26.512 -24.251  1.00  0.70           S  
ATOM   1744  H   CYS A 122      -2.424  23.377 -20.689  1.00  0.70           H  
ATOM   1745  HA  CYS A 122      -2.676  26.267 -21.383  1.00  0.70           H  
ATOM   1746 1HB  CYS A 122      -0.658  25.616 -22.604  1.00  0.70           H  
ATOM   1747 2HB  CYS A 122      -1.556  24.326 -23.404  1.00  0.70           H  
ATOM   1748  HG  CYS A 122      -2.620  27.463 -23.398  1.00  0.70           H  
ATOM   1749  N   LEU A 123      -4.770  25.821 -22.656  1.00  0.66           N  
ATOM   1750  CA  LEU A 123      -6.072  25.562 -23.248  1.00  0.66           C  
ATOM   1751  C   LEU A 123      -6.091  26.078 -24.694  1.00  0.66           C  
ATOM   1752  O   LEU A 123      -5.937  27.280 -24.921  1.00  0.66           O  
ATOM   1753  CB  LEU A 123      -7.162  26.262 -22.421  1.00  0.66           C  
ATOM   1754  CG  LEU A 123      -8.607  25.836 -22.660  1.00  0.66           C  
ATOM   1755  CD1 LEU A 123      -9.497  26.325 -21.484  1.00  0.66           C  
ATOM   1756  CD2 LEU A 123      -9.086  26.391 -23.937  1.00  0.66           C  
ATOM   1757  H   LEU A 123      -4.461  26.790 -22.548  1.00  0.66           H  
ATOM   1758  HA  LEU A 123      -6.255  24.488 -23.260  1.00  0.66           H  
ATOM   1759 1HB  LEU A 123      -6.949  26.090 -21.366  1.00  0.66           H  
ATOM   1760 2HB  LEU A 123      -7.097  27.337 -22.605  1.00  0.66           H  
ATOM   1761  HG  LEU A 123      -8.651  24.750 -22.692  1.00  0.66           H  
ATOM   1762 1HD1 LEU A 123     -10.523  26.003 -21.645  1.00  0.66           H  
ATOM   1763 2HD1 LEU A 123      -9.130  25.907 -20.548  1.00  0.66           H  
ATOM   1764 3HD1 LEU A 123      -9.470  27.411 -21.426  1.00  0.66           H  
ATOM   1765 1HD2 LEU A 123     -10.091  26.072 -24.108  1.00  0.66           H  
ATOM   1766 2HD2 LEU A 123      -9.045  27.465 -23.888  1.00  0.66           H  
ATOM   1767 3HD2 LEU A 123      -8.481  26.046 -24.739  1.00  0.66           H  
ATOM   1768  N   VAL A 124      -6.234  25.168 -25.652  1.00  0.65           N  
ATOM   1769  CA  VAL A 124      -6.285  25.494 -27.076  1.00  0.65           C  
ATOM   1770  C   VAL A 124      -7.747  25.313 -27.468  1.00  0.65           C  
ATOM   1771  O   VAL A 124      -8.384  24.369 -26.992  1.00  0.65           O  
ATOM   1772  CB  VAL A 124      -5.405  24.551 -27.927  1.00  0.65           C  
ATOM   1773  CG1 VAL A 124      -5.470  24.923 -29.428  1.00  0.65           C  
ATOM   1774  CG2 VAL A 124      -3.964  24.578 -27.398  1.00  0.65           C  
ATOM   1775  H   VAL A 124      -6.344  24.196 -25.376  1.00  0.65           H  
ATOM   1776  HA  VAL A 124      -5.979  26.519 -27.220  1.00  0.65           H  
ATOM   1777  HB  VAL A 124      -5.795  23.582 -27.843  1.00  0.65           H  
ATOM   1778 1HG1 VAL A 124      -4.864  24.223 -30.001  1.00  0.65           H  
ATOM   1779 2HG1 VAL A 124      -6.497  24.876 -29.780  1.00  0.65           H  
ATOM   1780 3HG1 VAL A 124      -5.086  25.934 -29.569  1.00  0.65           H  
ATOM   1781 1HG2 VAL A 124      -3.350  23.887 -27.974  1.00  0.65           H  
ATOM   1782 2HG2 VAL A 124      -3.560  25.572 -27.485  1.00  0.65           H  
ATOM   1783 3HG2 VAL A 124      -3.958  24.280 -26.352  1.00  0.65           H  
ATOM   1784  N   SER A 125      -8.325  26.220 -28.241  1.00  0.66           N  
ATOM   1785  CA  SER A 125      -9.739  25.989 -28.541  1.00  0.66           C  
ATOM   1786  C   SER A 125     -10.224  26.618 -29.814  1.00  0.66           C  
ATOM   1787  O   SER A 125      -9.597  27.516 -30.344  1.00  0.66           O  
ATOM   1788  CB  SER A 125     -10.604  26.578 -27.454  1.00  0.66           C  
ATOM   1789  OG  SER A 125     -10.604  27.979 -27.515  1.00  0.66           O  
ATOM   1790  H   SER A 125      -7.777  27.002 -28.606  1.00  0.66           H  
ATOM   1791  HA  SER A 125      -9.895  24.915 -28.614  1.00  0.66           H  
ATOM   1792 1HB  SER A 125     -11.616  26.214 -27.547  1.00  0.66           H  
ATOM   1793 2HB  SER A 125     -10.236  26.261 -26.500  1.00  0.66           H  
ATOM   1794  HG  SER A 125     -11.209  28.205 -28.253  1.00  0.66           H  
ATOM   1795  N   ASP A 126     -11.378  26.196 -30.290  1.00  0.68           N  
ATOM   1796  CA  ASP A 126     -11.963  26.917 -31.413  1.00  0.68           C  
ATOM   1797  C   ASP A 126     -12.205  28.346 -30.961  1.00  0.68           C  
ATOM   1798  O   ASP A 126     -12.742  28.572 -29.873  1.00  0.68           O  
ATOM   1799  CB  ASP A 126     -13.278  26.334 -31.890  1.00  0.68           C  
ATOM   1800  CG  ASP A 126     -13.732  26.940 -33.249  1.00  0.68           C  
ATOM   1801  OD1 ASP A 126     -13.414  26.328 -34.264  1.00  0.68           O  
ATOM   1802  OD2 ASP A 126     -14.364  27.986 -33.276  1.00  0.68           O  
ATOM   1803  H   ASP A 126     -11.836  25.400 -29.842  1.00  0.68           H  
ATOM   1804  HA  ASP A 126     -11.255  26.930 -32.245  1.00  0.68           H  
ATOM   1805 1HB  ASP A 126     -13.174  25.253 -32.009  1.00  0.68           H  
ATOM   1806 2HB  ASP A 126     -14.050  26.513 -31.144  1.00  0.68           H  
ATOM   1807  N   ALA A 127     -11.894  29.310 -31.814  1.00  0.71           N  
ATOM   1808  CA  ALA A 127     -12.113  30.724 -31.502  1.00  0.71           C  
ATOM   1809  C   ALA A 127     -13.562  31.062 -31.129  1.00  0.71           C  
ATOM   1810  O   ALA A 127     -13.793  32.001 -30.369  1.00  0.71           O  
ATOM   1811  CB  ALA A 127     -11.738  31.563 -32.691  1.00  0.71           C  
ATOM   1812  H   ALA A 127     -11.436  29.054 -32.693  1.00  0.71           H  
ATOM   1813  HA  ALA A 127     -11.480  30.979 -30.654  1.00  0.71           H  
ATOM   1814 1HB  ALA A 127     -11.875  32.612 -32.471  1.00  0.71           H  
ATOM   1815 2HB  ALA A 127     -10.697  31.369 -32.953  1.00  0.71           H  
ATOM   1816 3HB  ALA A 127     -12.387  31.272 -33.507  1.00  0.71           H  
ATOM   1817  N   PHE A 128     -14.546  30.333 -31.675  1.00  0.74           N  
ATOM   1818  CA  PHE A 128     -15.960  30.604 -31.395  1.00  0.74           C  
ATOM   1819  C   PHE A 128     -16.264  30.465 -29.898  1.00  0.74           C  
ATOM   1820  O   PHE A 128     -17.167  31.115 -29.360  1.00  0.74           O  
ATOM   1821  CB  PHE A 128     -16.843  29.660 -32.220  1.00  0.74           C  
ATOM   1822  CG  PHE A 128     -18.346  29.932 -32.231  1.00  0.74           C  
ATOM   1823  CD1 PHE A 128     -18.868  31.005 -32.960  1.00  0.74           C  
ATOM   1824  CD2 PHE A 128     -19.235  29.090 -31.566  1.00  0.74           C  
ATOM   1825  CE1 PHE A 128     -20.232  31.228 -33.017  1.00  0.74           C  
ATOM   1826  CE2 PHE A 128     -20.596  29.313 -31.631  1.00  0.74           C  
ATOM   1827  CZ  PHE A 128     -21.091  30.380 -32.359  1.00  0.74           C  
ATOM   1828  H   PHE A 128     -14.324  29.539 -32.288  1.00  0.74           H  
ATOM   1829  HA  PHE A 128     -16.178  31.629 -31.692  1.00  0.74           H  
ATOM   1830 1HB  PHE A 128     -16.492  29.670 -33.252  1.00  0.74           H  
ATOM   1831 2HB  PHE A 128     -16.691  28.642 -31.856  1.00  0.74           H  
ATOM   1832  HD1 PHE A 128     -18.183  31.668 -33.494  1.00  0.74           H  
ATOM   1833  HD2 PHE A 128     -18.843  28.245 -31.005  1.00  0.74           H  
ATOM   1834  HE1 PHE A 128     -20.624  32.070 -33.591  1.00  0.74           H  
ATOM   1835  HE2 PHE A 128     -21.279  28.646 -31.119  1.00  0.74           H  
ATOM   1836  HZ  PHE A 128     -22.160  30.552 -32.413  1.00  0.74           H  
ATOM   1837  N   LEU A 129     -15.512  29.617 -29.199  1.00  0.77           N  
ATOM   1838  CA  LEU A 129     -15.755  29.386 -27.786  1.00  0.77           C  
ATOM   1839  C   LEU A 129     -15.085  30.455 -26.942  1.00  0.77           C  
ATOM   1840  O   LEU A 129     -14.128  30.183 -26.221  1.00  0.77           O  
ATOM   1841  CB  LEU A 129     -15.198  28.036 -27.345  1.00  0.77           C  
ATOM   1842  CG  LEU A 129     -15.744  26.787 -27.962  1.00  0.77           C  
ATOM   1843  CD1 LEU A 129     -14.942  25.649 -27.404  1.00  0.77           C  
ATOM   1844  CD2 LEU A 129     -17.218  26.652 -27.631  1.00  0.77           C  
ATOM   1845  H   LEU A 129     -14.723  29.150 -29.643  1.00  0.77           H  
ATOM   1846  HA  LEU A 129     -16.829  29.416 -27.604  1.00  0.77           H  
ATOM   1847 1HB  LEU A 129     -14.124  28.044 -27.549  1.00  0.77           H  
ATOM   1848 2HB  LEU A 129     -15.330  27.947 -26.270  1.00  0.77           H  
ATOM   1849  HG  LEU A 129     -15.617  26.800 -29.046  1.00  0.77           H  
ATOM   1850 1HD1 LEU A 129     -15.296  24.730 -27.793  1.00  0.77           H  
ATOM   1851 2HD1 LEU A 129     -13.900  25.780 -27.672  1.00  0.77           H  
ATOM   1852 3HD1 LEU A 129     -15.032  25.639 -26.335  1.00  0.77           H  
ATOM   1853 1HD2 LEU A 129     -17.604  25.733 -28.058  1.00  0.77           H  
ATOM   1854 2HD2 LEU A 129     -17.358  26.635 -26.556  1.00  0.77           H  
ATOM   1855 3HD2 LEU A 129     -17.744  27.504 -28.054  1.00  0.77           H  
ATOM   1856  N   TRP A 130     -15.618  31.672 -26.983  1.00  0.79           N  
ATOM   1857  CA  TRP A 130     -15.037  32.795 -26.228  1.00  0.79           C  
ATOM   1858  C   TRP A 130     -14.966  32.479 -24.732  1.00  0.79           C  
ATOM   1859  O   TRP A 130     -14.093  32.969 -24.001  1.00  0.79           O  
ATOM   1860  CB  TRP A 130     -15.841  34.076 -26.408  1.00  0.79           C  
ATOM   1861  CG  TRP A 130     -17.197  34.072 -25.782  1.00  0.79           C  
ATOM   1862  CD1 TRP A 130     -18.383  33.757 -26.363  1.00  0.79           C  
ATOM   1863  CD2 TRP A 130     -17.496  34.393 -24.402  1.00  0.79           C  
ATOM   1864  NE1 TRP A 130     -19.406  33.874 -25.439  1.00  0.79           N  
ATOM   1865  CE2 TRP A 130     -18.874  34.258 -24.239  1.00  0.79           C  
ATOM   1866  CE3 TRP A 130     -16.709  34.774 -23.308  1.00  0.79           C  
ATOM   1867  CZ2 TRP A 130     -19.490  34.493 -23.024  1.00  0.79           C  
ATOM   1868  CZ3 TRP A 130     -17.322  34.996 -22.093  1.00  0.79           C  
ATOM   1869  CH2 TRP A 130     -18.677  34.862 -21.951  1.00  0.79           C  
ATOM   1870  H   TRP A 130     -16.408  31.803 -27.617  1.00  0.79           H  
ATOM   1871  HA  TRP A 130     -14.025  32.969 -26.596  1.00  0.79           H  
ATOM   1872 1HB  TRP A 130     -15.283  34.914 -26.006  1.00  0.79           H  
ATOM   1873 2HB  TRP A 130     -15.972  34.265 -27.476  1.00  0.79           H  
ATOM   1874  HD1 TRP A 130     -18.505  33.462 -27.405  1.00  0.79           H  
ATOM   1875  HE1 TRP A 130     -20.388  33.698 -25.617  1.00  0.79           H  
ATOM   1876  HE3 TRP A 130     -15.629  34.883 -23.414  1.00  0.79           H  
ATOM   1877  HZ2 TRP A 130     -20.567  34.388 -22.891  1.00  0.79           H  
ATOM   1878  HZ3 TRP A 130     -16.697  35.286 -21.253  1.00  0.79           H  
ATOM   1879  HH2 TRP A 130     -19.129  35.050 -20.977  1.00  0.79           H  
ATOM   1880  N   ILE A 131     -15.851  31.585 -24.301  1.00  0.80           N  
ATOM   1881  CA  ILE A 131     -15.957  31.159 -22.931  1.00  0.80           C  
ATOM   1882  C   ILE A 131     -14.675  30.484 -22.463  1.00  0.80           C  
ATOM   1883  O   ILE A 131     -14.397  30.458 -21.266  1.00  0.80           O  
ATOM   1884  CB  ILE A 131     -17.141  30.177 -22.805  1.00  0.80           C  
ATOM   1885  CG1 ILE A 131     -16.891  28.900 -23.682  1.00  0.80           C  
ATOM   1886  CG2 ILE A 131     -18.432  30.846 -23.252  1.00  0.80           C  
ATOM   1887  CD1 ILE A 131     -17.890  27.814 -23.474  1.00  0.80           C  
ATOM   1888  H   ILE A 131     -16.507  31.220 -24.973  1.00  0.80           H  
ATOM   1889  HA  ILE A 131     -16.144  32.030 -22.305  1.00  0.80           H  
ATOM   1890  HB  ILE A 131     -17.234  29.867 -21.783  1.00  0.80           H  
ATOM   1891 1HG1 ILE A 131     -16.910  29.190 -24.731  1.00  0.80           H  
ATOM   1892 2HG1 ILE A 131     -15.931  28.472 -23.455  1.00  0.80           H  
ATOM   1893 1HG2 ILE A 131     -19.265  30.147 -23.150  1.00  0.80           H  
ATOM   1894 2HG2 ILE A 131     -18.614  31.714 -22.630  1.00  0.80           H  
ATOM   1895 3HG2 ILE A 131     -18.345  31.156 -24.295  1.00  0.80           H  
ATOM   1896 1HD1 ILE A 131     -17.652  26.981 -24.115  1.00  0.80           H  
ATOM   1897 2HD1 ILE A 131     -17.857  27.495 -22.438  1.00  0.80           H  
ATOM   1898 3HD1 ILE A 131     -18.885  28.176 -23.711  1.00  0.80           H  
ATOM   1899  N   ALA A 132     -13.870  29.976 -23.402  1.00  0.81           N  
ATOM   1900  CA  ALA A 132     -12.622  29.336 -23.062  1.00  0.81           C  
ATOM   1901  C   ALA A 132     -11.574  30.358 -22.709  1.00  0.81           C  
ATOM   1902  O   ALA A 132     -10.616  30.045 -22.006  1.00  0.81           O  
ATOM   1903  CB  ALA A 132     -12.166  28.461 -24.186  1.00  0.81           C  
ATOM   1904  H   ALA A 132     -14.124  30.050 -24.385  1.00  0.81           H  
ATOM   1905  HA  ALA A 132     -12.778  28.737 -22.188  1.00  0.81           H  
ATOM   1906 1HB  ALA A 132     -11.268  27.995 -23.898  1.00  0.81           H  
ATOM   1907 2HB  ALA A 132     -12.925  27.708 -24.400  1.00  0.81           H  
ATOM   1908 3HB  ALA A 132     -11.997  29.068 -25.078  1.00  0.81           H  
ATOM   1909  N   GLY A 133     -11.736  31.587 -23.189  1.00  0.80           N  
ATOM   1910  CA  GLY A 133     -10.813  32.639 -22.832  1.00  0.80           C  
ATOM   1911  C   GLY A 133     -11.006  32.864 -21.356  1.00  0.80           C  
ATOM   1912  O   GLY A 133     -10.060  32.851 -20.566  1.00  0.80           O  
ATOM   1913  H   GLY A 133     -12.546  31.825 -23.753  1.00  0.80           H  
ATOM   1914 1HA  GLY A 133      -9.791  32.331 -23.027  1.00  0.80           H  
ATOM   1915 2HA  GLY A 133     -11.029  33.545 -23.400  1.00  0.80           H  
ATOM   1916  N   LYS A 134     -12.276  33.038 -20.989  1.00  0.80           N  
ATOM   1917  CA  LYS A 134     -12.645  33.280 -19.603  1.00  0.80           C  
ATOM   1918  C   LYS A 134     -12.177  32.125 -18.710  1.00  0.80           C  
ATOM   1919  O   LYS A 134     -11.512  32.351 -17.695  1.00  0.80           O  
ATOM   1920  CB  LYS A 134     -14.161  33.493 -19.495  1.00  0.80           C  
ATOM   1921  CG  LYS A 134     -14.687  33.820 -18.092  1.00  0.80           C  
ATOM   1922  CD  LYS A 134     -16.209  34.062 -18.120  1.00  0.80           C  
ATOM   1923  CE  LYS A 134     -16.744  34.535 -16.766  1.00  0.80           C  
ATOM   1924  NZ  LYS A 134     -16.639  33.488 -15.725  1.00  0.80           N  
ATOM   1925  H   LYS A 134     -12.986  33.010 -21.725  1.00  0.80           H  
ATOM   1926  HA  LYS A 134     -12.141  34.187 -19.265  1.00  0.80           H  
ATOM   1927 1HB  LYS A 134     -14.459  34.301 -20.165  1.00  0.80           H  
ATOM   1928 2HB  LYS A 134     -14.674  32.594 -19.832  1.00  0.80           H  
ATOM   1929 1HG  LYS A 134     -14.472  32.985 -17.415  1.00  0.80           H  
ATOM   1930 2HG  LYS A 134     -14.189  34.710 -17.709  1.00  0.80           H  
ATOM   1931 1HD  LYS A 134     -16.442  34.814 -18.871  1.00  0.80           H  
ATOM   1932 2HD  LYS A 134     -16.713  33.135 -18.394  1.00  0.80           H  
ATOM   1933 1HE  LYS A 134     -16.179  35.408 -16.443  1.00  0.80           H  
ATOM   1934 2HE  LYS A 134     -17.792  34.815 -16.877  1.00  0.80           H  
ATOM   1935 1HZ  LYS A 134     -16.989  33.828 -14.846  1.00  0.80           H  
ATOM   1936 2HZ  LYS A 134     -17.156  32.672 -15.990  1.00  0.80           H  
ATOM   1937 3HZ  LYS A 134     -15.651  33.230 -15.596  1.00  0.80           H  
ATOM   1938  N   MET A 135     -12.466  30.879 -19.111  1.00  0.80           N  
ATOM   1939  CA  MET A 135     -12.065  29.742 -18.284  1.00  0.80           C  
ATOM   1940  C   MET A 135     -10.557  29.650 -18.160  1.00  0.80           C  
ATOM   1941  O   MET A 135     -10.037  29.371 -17.079  1.00  0.80           O  
ATOM   1942  CB  MET A 135     -12.565  28.439 -18.882  1.00  0.80           C  
ATOM   1943  CG  MET A 135     -14.054  28.222 -18.804  1.00  0.80           C  
ATOM   1944  SD  MET A 135     -14.509  26.590 -19.327  1.00  0.80           S  
ATOM   1945  CE  MET A 135     -14.126  26.701 -21.029  1.00  0.80           C  
ATOM   1946  H   MET A 135     -13.008  30.726 -19.962  1.00  0.80           H  
ATOM   1947  HA  MET A 135     -12.482  29.874 -17.285  1.00  0.80           H  
ATOM   1948 1HB  MET A 135     -12.280  28.404 -19.927  1.00  0.80           H  
ATOM   1949 2HB  MET A 135     -12.071  27.602 -18.391  1.00  0.80           H  
ATOM   1950 1HG  MET A 135     -14.389  28.362 -17.779  1.00  0.80           H  
ATOM   1951 2HG  MET A 135     -14.573  28.937 -19.421  1.00  0.80           H  
ATOM   1952 1HE  MET A 135     -14.346  25.792 -21.511  1.00  0.80           H  
ATOM   1953 2HE  MET A 135     -14.707  27.502 -21.482  1.00  0.80           H  
ATOM   1954 3HE  MET A 135     -13.066  26.895 -21.129  1.00  0.80           H  
ATOM   1955  N   ALA A 136      -9.838  29.918 -19.248  1.00  0.79           N  
ATOM   1956  CA  ALA A 136      -8.393  29.847 -19.196  1.00  0.79           C  
ATOM   1957  C   ALA A 136      -7.863  30.839 -18.160  1.00  0.79           C  
ATOM   1958  O   ALA A 136      -7.006  30.499 -17.331  1.00  0.79           O  
ATOM   1959  CB  ALA A 136      -7.823  30.143 -20.577  1.00  0.79           C  
ATOM   1960  H   ALA A 136     -10.281  30.148 -20.137  1.00  0.79           H  
ATOM   1961  HA  ALA A 136      -8.106  28.841 -18.891  1.00  0.79           H  
ATOM   1962 1HB  ALA A 136      -6.754  30.076 -20.563  1.00  0.79           H  
ATOM   1963 2HB  ALA A 136      -8.208  29.430 -21.298  1.00  0.79           H  
ATOM   1964 3HB  ALA A 136      -8.121  31.146 -20.870  1.00  0.79           H  
ATOM   1965  N   GLU A 137      -8.432  32.055 -18.122  1.00  0.78           N  
ATOM   1966  CA  GLU A 137      -7.949  33.001 -17.125  1.00  0.78           C  
ATOM   1967  C   GLU A 137      -8.269  32.533 -15.704  1.00  0.78           C  
ATOM   1968  O   GLU A 137      -7.403  32.583 -14.827  1.00  0.78           O  
ATOM   1969  CB  GLU A 137      -8.521  34.417 -17.340  1.00  0.78           C  
ATOM   1970  CG  GLU A 137      -7.984  35.169 -18.578  1.00  0.78           C  
ATOM   1971  CD  GLU A 137      -8.521  36.606 -18.696  1.00  0.78           C  
ATOM   1972  OE1 GLU A 137      -9.385  36.970 -17.932  1.00  0.78           O  
ATOM   1973  OE2 GLU A 137      -8.034  37.337 -19.540  1.00  0.78           O  
ATOM   1974  H   GLU A 137      -9.147  32.318 -18.805  1.00  0.78           H  
ATOM   1975  HA  GLU A 137      -6.865  33.064 -17.220  1.00  0.78           H  
ATOM   1976 1HB  GLU A 137      -9.607  34.351 -17.441  1.00  0.78           H  
ATOM   1977 2HB  GLU A 137      -8.313  35.027 -16.463  1.00  0.78           H  
ATOM   1978 1HG  GLU A 137      -6.896  35.199 -18.528  1.00  0.78           H  
ATOM   1979 2HG  GLU A 137      -8.263  34.605 -19.469  1.00  0.78           H  
ATOM   1980  N   GLU A 138      -9.471  31.983 -15.491  1.00  0.78           N  
ATOM   1981  CA  GLU A 138      -9.876  31.534 -14.152  1.00  0.78           C  
ATOM   1982  C   GLU A 138      -8.979  30.408 -13.634  1.00  0.78           C  
ATOM   1983  O   GLU A 138      -8.696  30.325 -12.437  1.00  0.78           O  
ATOM   1984  CB  GLU A 138     -11.350  31.082 -14.132  1.00  0.78           C  
ATOM   1985  CG  GLU A 138     -12.369  32.218 -14.305  1.00  0.78           C  
ATOM   1986  CD  GLU A 138     -13.825  31.768 -14.272  1.00  0.78           C  
ATOM   1987  OE1 GLU A 138     -14.096  30.602 -14.113  1.00  0.78           O  
ATOM   1988  OE2 GLU A 138     -14.680  32.622 -14.432  1.00  0.78           O  
ATOM   1989  H   GLU A 138     -10.136  31.936 -16.267  1.00  0.78           H  
ATOM   1990  HA  GLU A 138      -9.777  32.377 -13.472  1.00  0.78           H  
ATOM   1991 1HB  GLU A 138     -11.515  30.361 -14.934  1.00  0.78           H  
ATOM   1992 2HB  GLU A 138     -11.563  30.578 -13.191  1.00  0.78           H  
ATOM   1993 1HG  GLU A 138     -12.214  32.946 -13.511  1.00  0.78           H  
ATOM   1994 2HG  GLU A 138     -12.174  32.717 -15.252  1.00  0.78           H  
ATOM   1995  N   MET A 139      -8.520  29.556 -14.547  1.00  0.76           N  
ATOM   1996  CA  MET A 139      -7.664  28.421 -14.230  1.00  0.76           C  
ATOM   1997  C   MET A 139      -6.175  28.784 -14.110  1.00  0.76           C  
ATOM   1998  O   MET A 139      -5.362  27.935 -13.718  1.00  0.76           O  
ATOM   1999  CB  MET A 139      -7.810  27.381 -15.339  1.00  0.76           C  
ATOM   2000  CG  MET A 139      -9.171  26.711 -15.459  1.00  0.76           C  
ATOM   2001  SD  MET A 139      -9.298  25.703 -16.965  1.00  0.76           S  
ATOM   2002  CE  MET A 139      -8.213  24.320 -16.630  1.00  0.76           C  
ATOM   2003  H   MET A 139      -8.825  29.680 -15.515  1.00  0.76           H  
ATOM   2004  HA  MET A 139      -7.988  28.002 -13.280  1.00  0.76           H  
ATOM   2005 1HB  MET A 139      -7.603  27.864 -16.297  1.00  0.76           H  
ATOM   2006 2HB  MET A 139      -7.070  26.598 -15.201  1.00  0.76           H  
ATOM   2007 1HG  MET A 139      -9.338  26.070 -14.597  1.00  0.76           H  
ATOM   2008 2HG  MET A 139      -9.957  27.465 -15.477  1.00  0.76           H  
ATOM   2009 1HE  MET A 139      -8.206  23.647 -17.484  1.00  0.76           H  
ATOM   2010 2HE  MET A 139      -7.208  24.683 -16.450  1.00  0.76           H  
ATOM   2011 3HE  MET A 139      -8.563  23.779 -15.749  1.00  0.76           H  
ATOM   2012  N   GLY A 140      -5.794  30.017 -14.477  1.00  0.75           N  
ATOM   2013  CA  GLY A 140      -4.382  30.400 -14.487  1.00  0.75           C  
ATOM   2014  C   GLY A 140      -3.634  29.744 -15.658  1.00  0.75           C  
ATOM   2015  O   GLY A 140      -2.434  29.472 -15.569  1.00  0.75           O  
ATOM   2016  H   GLY A 140      -6.486  30.719 -14.742  1.00  0.75           H  
ATOM   2017 1HA  GLY A 140      -4.311  31.484 -14.569  1.00  0.75           H  
ATOM   2018 2HA  GLY A 140      -3.922  30.116 -13.544  1.00  0.75           H  
ATOM   2019  N   VAL A 141      -4.362  29.452 -16.731  1.00  0.73           N  
ATOM   2020  CA  VAL A 141      -3.852  28.764 -17.909  1.00  0.73           C  
ATOM   2021  C   VAL A 141      -3.822  29.656 -19.181  1.00  0.73           C  
ATOM   2022  O   VAL A 141      -4.748  30.427 -19.389  1.00  0.73           O  
ATOM   2023  CB  VAL A 141      -4.750  27.523 -18.127  1.00  0.73           C  
ATOM   2024  CG1 VAL A 141      -4.410  26.849 -19.337  1.00  0.73           C  
ATOM   2025  CG2 VAL A 141      -4.563  26.557 -16.982  1.00  0.73           C  
ATOM   2026  H   VAL A 141      -5.342  29.734 -16.748  1.00  0.73           H  
ATOM   2027  HA  VAL A 141      -2.866  28.393 -17.661  1.00  0.73           H  
ATOM   2028  HB  VAL A 141      -5.791  27.842 -18.189  1.00  0.73           H  
ATOM   2029 1HG1 VAL A 141      -5.053  25.988 -19.463  1.00  0.73           H  
ATOM   2030 2HG1 VAL A 141      -4.538  27.520 -20.173  1.00  0.73           H  
ATOM   2031 3HG1 VAL A 141      -3.393  26.543 -19.257  1.00  0.73           H  
ATOM   2032 1HG2 VAL A 141      -5.190  25.685 -17.131  1.00  0.73           H  
ATOM   2033 2HG2 VAL A 141      -3.518  26.247 -16.944  1.00  0.73           H  
ATOM   2034 3HG2 VAL A 141      -4.824  27.032 -16.052  1.00  0.73           H  
ATOM   2035  N   PRO A 142      -2.719  29.695 -19.963  1.00  0.71           N  
ATOM   2036  CA  PRO A 142      -2.599  30.377 -21.252  1.00  0.71           C  
ATOM   2037  C   PRO A 142      -3.650  29.887 -22.240  1.00  0.71           C  
ATOM   2038  O   PRO A 142      -3.960  28.692 -22.274  1.00  0.71           O  
ATOM   2039  CB  PRO A 142      -1.184  29.990 -21.703  1.00  0.71           C  
ATOM   2040  CG  PRO A 142      -0.440  29.747 -20.419  1.00  0.71           C  
ATOM   2041  CD  PRO A 142      -1.460  29.153 -19.472  1.00  0.71           C  
ATOM   2042  HA  PRO A 142      -2.686  31.462 -21.097  1.00  0.71           H  
ATOM   2043 1HB  PRO A 142      -1.224  29.099 -22.345  1.00  0.71           H  
ATOM   2044 2HB  PRO A 142      -0.744  30.796 -22.306  1.00  0.71           H  
ATOM   2045 1HG  PRO A 142       0.404  29.059 -20.600  1.00  0.71           H  
ATOM   2046 2HG  PRO A 142      -0.011  30.686 -20.043  1.00  0.71           H  
ATOM   2047 1HD  PRO A 142      -1.467  28.094 -19.532  1.00  0.71           H  
ATOM   2048 2HD  PRO A 142      -1.235  29.528 -18.457  1.00  0.71           H  
ATOM   2049  N   TRP A 143      -4.158  30.803 -23.062  1.00  0.69           N  
ATOM   2050  CA  TRP A 143      -5.193  30.474 -24.043  1.00  0.69           C  
ATOM   2051  C   TRP A 143      -4.752  30.666 -25.488  1.00  0.69           C  
ATOM   2052  O   TRP A 143      -4.274  31.748 -25.873  1.00  0.69           O  
ATOM   2053  CB  TRP A 143      -6.418  31.351 -23.810  1.00  0.69           C  
ATOM   2054  CG  TRP A 143      -7.593  31.078 -24.722  1.00  0.69           C  
ATOM   2055  CD1 TRP A 143      -8.056  29.865 -25.111  1.00  0.69           C  
ATOM   2056  CD2 TRP A 143      -8.447  32.055 -25.372  1.00  0.69           C  
ATOM   2057  NE1 TRP A 143      -9.135  30.008 -25.937  1.00  0.69           N  
ATOM   2058  CE2 TRP A 143      -9.395  31.339 -26.103  1.00  0.69           C  
ATOM   2059  CE3 TRP A 143      -8.483  33.462 -25.389  1.00  0.69           C  
ATOM   2060  CZ2 TRP A 143     -10.385  31.971 -26.840  1.00  0.69           C  
ATOM   2061  CZ3 TRP A 143      -9.467  34.094 -26.132  1.00  0.69           C  
ATOM   2062  CH2 TRP A 143     -10.398  33.371 -26.836  1.00  0.69           C  
ATOM   2063  H   TRP A 143      -3.849  31.759 -22.973  1.00  0.69           H  
ATOM   2064  HA  TRP A 143      -5.476  29.434 -23.905  1.00  0.69           H  
ATOM   2065 1HB  TRP A 143      -6.744  31.242 -22.803  1.00  0.69           H  
ATOM   2066 2HB  TRP A 143      -6.136  32.396 -23.938  1.00  0.69           H  
ATOM   2067  HD1 TRP A 143      -7.632  28.925 -24.810  1.00  0.69           H  
ATOM   2068  HE1 TRP A 143      -9.660  29.251 -26.372  1.00  0.69           H  
ATOM   2069  HE3 TRP A 143      -7.753  34.045 -24.827  1.00  0.69           H  
ATOM   2070  HZ2 TRP A 143     -11.131  31.407 -27.410  1.00  0.69           H  
ATOM   2071  HZ3 TRP A 143      -9.485  35.179 -26.137  1.00  0.69           H  
ATOM   2072  HH2 TRP A 143     -11.165  33.901 -27.409  1.00  0.69           H  
ATOM   2073  N   VAL A 144      -4.973  29.624 -26.284  1.00  0.69           N  
ATOM   2074  CA  VAL A 144      -4.711  29.684 -27.707  1.00  0.69           C  
ATOM   2075  C   VAL A 144      -5.935  29.337 -28.569  1.00  0.69           C  
ATOM   2076  O   VAL A 144      -6.175  28.160 -28.835  1.00  0.69           O  
ATOM   2077  CB  VAL A 144      -3.596  28.726 -28.121  1.00  0.69           C  
ATOM   2078  CG1 VAL A 144      -3.412  28.861 -29.640  1.00  0.69           C  
ATOM   2079  CG2 VAL A 144      -2.296  29.059 -27.365  1.00  0.69           C  
ATOM   2080  H   VAL A 144      -5.345  28.765 -25.875  1.00  0.69           H  
ATOM   2081  HA  VAL A 144      -4.346  30.671 -27.921  1.00  0.69           H  
ATOM   2082  HB  VAL A 144      -3.897  27.721 -27.913  1.00  0.69           H  
ATOM   2083 1HG1 VAL A 144      -2.676  28.196 -29.987  1.00  0.69           H  
ATOM   2084 2HG1 VAL A 144      -4.353  28.628 -30.140  1.00  0.69           H  
ATOM   2085 3HG1 VAL A 144      -3.121  29.869 -29.891  1.00  0.69           H  
ATOM   2086 1HG2 VAL A 144      -1.504  28.380 -27.674  1.00  0.69           H  
ATOM   2087 2HG2 VAL A 144      -2.005  30.085 -27.588  1.00  0.69           H  
ATOM   2088 3HG2 VAL A 144      -2.456  28.956 -26.295  1.00  0.69           H  
ATOM   2089  N   PRO A 145      -6.722  30.308 -29.038  1.00  0.69           N  
ATOM   2090  CA  PRO A 145      -7.809  30.090 -29.935  1.00  0.69           C  
ATOM   2091  C   PRO A 145      -7.240  29.654 -31.275  1.00  0.69           C  
ATOM   2092  O   PRO A 145      -6.162  30.115 -31.668  1.00  0.69           O  
ATOM   2093  CB  PRO A 145      -8.485  31.455 -29.987  1.00  0.69           C  
ATOM   2094  CG  PRO A 145      -7.444  32.394 -29.594  1.00  0.69           C  
ATOM   2095  CD  PRO A 145      -6.585  31.658 -28.627  1.00  0.69           C  
ATOM   2096  HA  PRO A 145      -8.477  29.344 -29.501  1.00  0.69           H  
ATOM   2097 1HB  PRO A 145      -8.853  31.636 -31.004  1.00  0.69           H  
ATOM   2098 2HB  PRO A 145      -9.353  31.462 -29.335  1.00  0.69           H  
ATOM   2099 1HG  PRO A 145      -6.900  32.686 -30.475  1.00  0.69           H  
ATOM   2100 2HG  PRO A 145      -7.868  33.298 -29.154  1.00  0.69           H  
ATOM   2101 1HD  PRO A 145      -5.644  32.005 -28.803  1.00  0.69           H  
ATOM   2102 2HD  PRO A 145      -6.889  31.791 -27.600  1.00  0.69           H  
ATOM   2103  N   LEU A 146      -7.995  28.833 -31.975  1.00  0.70           N  
ATOM   2104  CA  LEU A 146      -7.698  28.366 -33.308  1.00  0.70           C  
ATOM   2105  C   LEU A 146      -8.733  28.902 -34.276  1.00  0.70           C  
ATOM   2106  O   LEU A 146      -9.946  28.721 -34.091  1.00  0.70           O  
ATOM   2107  CB  LEU A 146      -7.664  26.822 -33.334  1.00  0.70           C  
ATOM   2108  CG  LEU A 146      -7.451  26.136 -34.757  1.00  0.70           C  
ATOM   2109  CD1 LEU A 146      -6.079  26.515 -35.343  1.00  0.70           C  
ATOM   2110  CD2 LEU A 146      -7.579  24.592 -34.600  1.00  0.70           C  
ATOM   2111  H   LEU A 146      -8.832  28.490 -31.533  1.00  0.70           H  
ATOM   2112  HA  LEU A 146      -6.721  28.739 -33.598  1.00  0.70           H  
ATOM   2113 1HB  LEU A 146      -6.859  26.488 -32.678  1.00  0.70           H  
ATOM   2114 2HB  LEU A 146      -8.606  26.455 -32.924  1.00  0.70           H  
ATOM   2115  HG  LEU A 146      -8.207  26.494 -35.450  1.00  0.70           H  
ATOM   2116 1HD1 LEU A 146      -5.954  26.044 -36.319  1.00  0.70           H  
ATOM   2117 2HD1 LEU A 146      -6.027  27.592 -35.457  1.00  0.70           H  
ATOM   2118 3HD1 LEU A 146      -5.296  26.186 -34.679  1.00  0.70           H  
ATOM   2119 1HD2 LEU A 146      -7.446  24.113 -35.570  1.00  0.70           H  
ATOM   2120 2HD2 LEU A 146      -6.818  24.228 -33.912  1.00  0.70           H  
ATOM   2121 3HD2 LEU A 146      -8.569  24.347 -34.207  1.00  0.70           H  
ATOM   2122  N   TRP A 147      -8.269  29.635 -35.269  1.00  0.72           N  
ATOM   2123  CA  TRP A 147      -9.185  30.174 -36.234  1.00  0.72           C  
ATOM   2124  C   TRP A 147      -9.434  29.136 -37.322  1.00  0.72           C  
ATOM   2125  O   TRP A 147      -8.504  28.631 -37.968  1.00  0.72           O  
ATOM   2126  CB  TRP A 147      -8.701  31.499 -36.782  1.00  0.72           C  
ATOM   2127  CG  TRP A 147      -9.722  32.079 -37.641  1.00  0.72           C  
ATOM   2128  CD1 TRP A 147      -9.727  32.258 -38.966  1.00  0.72           C  
ATOM   2129  CD2 TRP A 147     -10.993  32.501 -37.176  1.00  0.72           C  
ATOM   2130  NE1 TRP A 147     -10.932  32.769 -39.352  1.00  0.72           N  
ATOM   2131  CE2 TRP A 147     -11.717  32.906 -38.266  1.00  0.72           C  
ATOM   2132  CE3 TRP A 147     -11.556  32.550 -35.950  1.00  0.72           C  
ATOM   2133  CZ2 TRP A 147     -13.014  33.346 -38.147  1.00  0.72           C  
ATOM   2134  CZ3 TRP A 147     -12.839  32.990 -35.814  1.00  0.72           C  
ATOM   2135  CH2 TRP A 147     -13.555  33.372 -36.883  1.00  0.72           C  
ATOM   2136  H   TRP A 147      -7.273  29.797 -35.354  1.00  0.72           H  
ATOM   2137  HA  TRP A 147     -10.134  30.367 -35.736  1.00  0.72           H  
ATOM   2138 1HB  TRP A 147      -8.462  32.175 -35.964  1.00  0.72           H  
ATOM   2139 2HB  TRP A 147      -7.804  31.349 -37.368  1.00  0.72           H  
ATOM   2140  HD1 TRP A 147      -8.907  32.020 -39.641  1.00  0.72           H  
ATOM   2141  HE1 TRP A 147     -11.183  32.990 -40.320  1.00  0.72           H  
ATOM   2142  HE3 TRP A 147     -10.972  32.236 -35.107  1.00  0.72           H  
ATOM   2143  HZ2 TRP A 147     -13.609  33.655 -38.987  1.00  0.72           H  
ATOM   2144  HZ3 TRP A 147     -13.265  33.010 -34.830  1.00  0.72           H  
ATOM   2145  HH2 TRP A 147     -14.581  33.702 -36.743  1.00  0.72           H  
ATOM   2146  N   THR A 148     -10.708  28.820 -37.513  1.00  0.74           N  
ATOM   2147  CA  THR A 148     -11.131  27.779 -38.438  1.00  0.74           C  
ATOM   2148  C   THR A 148     -11.987  28.281 -39.612  1.00  0.74           C  
ATOM   2149  O   THR A 148     -12.646  27.492 -40.285  1.00  0.74           O  
ATOM   2150  CB  THR A 148     -11.850  26.674 -37.642  1.00  0.74           C  
ATOM   2151  OG1 THR A 148     -12.963  27.258 -36.928  1.00  0.74           O  
ATOM   2152  CG2 THR A 148     -10.888  26.027 -36.633  1.00  0.74           C  
ATOM   2153  H   THR A 148     -11.410  29.288 -36.954  1.00  0.74           H  
ATOM   2154  HA  THR A 148     -10.234  27.335 -38.870  1.00  0.74           H  
ATOM   2155  HB  THR A 148     -12.224  25.907 -38.322  1.00  0.74           H  
ATOM   2156  HG1 THR A 148     -13.106  26.798 -36.051  1.00  0.74           H  
ATOM   2157 1HG2 THR A 148     -11.418  25.254 -36.070  1.00  0.74           H  
ATOM   2158 2HG2 THR A 148     -10.045  25.582 -37.161  1.00  0.74           H  
ATOM   2159 3HG2 THR A 148     -10.528  26.783 -35.940  1.00  0.74           H  
ATOM   2160  N   GLY A 149     -11.993  29.591 -39.830  1.00  0.77           N  
ATOM   2161  CA  GLY A 149     -12.645  30.213 -40.988  1.00  0.77           C  
ATOM   2162  C   GLY A 149     -11.490  30.812 -41.779  1.00  0.77           C  
ATOM   2163  O   GLY A 149     -10.344  30.584 -41.396  1.00  0.77           O  
ATOM   2164  H   GLY A 149     -11.467  30.181 -39.201  1.00  0.77           H  
ATOM   2165 1HA  GLY A 149     -13.197  29.487 -41.567  1.00  0.77           H  
ATOM   2166 2HA  GLY A 149     -13.331  30.996 -40.662  1.00  0.77           H  
ATOM   2167  N   GLY A 150     -11.713  31.596 -42.833  1.00  0.78           N  
ATOM   2168  CA  GLY A 150     -10.509  32.143 -43.446  1.00  0.78           C  
ATOM   2169  C   GLY A 150     -10.044  33.290 -42.562  1.00  0.78           C  
ATOM   2170  O   GLY A 150     -10.849  33.816 -41.791  1.00  0.78           O  
ATOM   2171  H   GLY A 150     -12.634  31.772 -43.244  1.00  0.78           H  
ATOM   2172 1HA  GLY A 150      -9.744  31.381 -43.493  1.00  0.78           H  
ATOM   2173 2HA  GLY A 150     -10.726  32.487 -44.456  1.00  0.78           H  
ATOM   2174  N   PRO A 151      -8.806  33.786 -42.693  1.00  0.79           N  
ATOM   2175  CA  PRO A 151      -8.291  34.899 -41.903  1.00  0.79           C  
ATOM   2176  C   PRO A 151      -9.101  36.162 -42.169  1.00  0.79           C  
ATOM   2177  O   PRO A 151      -9.189  37.049 -41.320  1.00  0.79           O  
ATOM   2178  CB  PRO A 151      -6.843  35.015 -42.389  1.00  0.79           C  
ATOM   2179  CG  PRO A 151      -6.842  34.354 -43.777  1.00  0.79           C  
ATOM   2180  CD  PRO A 151      -7.880  33.238 -43.685  1.00  0.79           C  
ATOM   2181  HA  PRO A 151      -8.325  34.632 -40.834  1.00  0.79           H  
ATOM   2182 1HB  PRO A 151      -6.545  36.077 -42.430  1.00  0.79           H  
ATOM   2183 2HB  PRO A 151      -6.166  34.519 -41.678  1.00  0.79           H  
ATOM   2184 1HG  PRO A 151      -7.077  35.104 -44.554  1.00  0.79           H  
ATOM   2185 2HG  PRO A 151      -5.833  33.972 -44.012  1.00  0.79           H  
ATOM   2186 1HD  PRO A 151      -8.368  33.102 -44.659  1.00  0.79           H  
ATOM   2187 2HD  PRO A 151      -7.423  32.304 -43.315  1.00  0.79           H  
ATOM   2188  N   ALA A 152      -9.737  36.205 -43.343  1.00  0.79           N  
ATOM   2189  CA  ALA A 152     -10.608  37.293 -43.755  1.00  0.79           C  
ATOM   2190  C   ALA A 152     -11.810  37.392 -42.852  1.00  0.79           C  
ATOM   2191  O   ALA A 152     -12.332  38.480 -42.599  1.00  0.79           O  
ATOM   2192  CB  ALA A 152     -11.019  37.078 -45.188  1.00  0.79           C  
ATOM   2193  H   ALA A 152      -9.601  35.451 -43.996  1.00  0.79           H  
ATOM   2194  HA  ALA A 152     -10.072  38.217 -43.659  1.00  0.79           H  
ATOM   2195 1HB  ALA A 152     -11.650  37.897 -45.524  1.00  0.79           H  
ATOM   2196 2HB  ALA A 152     -10.129  37.026 -45.792  1.00  0.79           H  
ATOM   2197 3HB  ALA A 152     -11.560  36.141 -45.271  1.00  0.79           H  
ATOM   2198  N   SER A 153     -12.271  36.235 -42.395  1.00  0.78           N  
ATOM   2199  CA  SER A 153     -13.424  36.162 -41.543  1.00  0.78           C  
ATOM   2200  C   SER A 153     -13.015  36.641 -40.183  1.00  0.78           C  
ATOM   2201  O   SER A 153     -13.702  37.449 -39.562  1.00  0.78           O  
ATOM   2202  CB  SER A 153     -13.914  34.746 -41.483  1.00  0.78           C  
ATOM   2203  OG  SER A 153     -14.360  34.318 -42.735  1.00  0.78           O  
ATOM   2204  H   SER A 153     -11.778  35.372 -42.593  1.00  0.78           H  
ATOM   2205  HA  SER A 153     -14.205  36.810 -41.921  1.00  0.78           H  
ATOM   2206 1HB  SER A 153     -13.132  34.100 -41.144  1.00  0.78           H  
ATOM   2207 2HB  SER A 153     -14.711  34.688 -40.763  1.00  0.78           H  
ATOM   2208  HG  SER A 153     -15.079  34.916 -42.971  1.00  0.78           H  
ATOM   2209  N   LEU A 154     -11.844  36.199 -39.730  1.00  0.78           N  
ATOM   2210  CA  LEU A 154     -11.411  36.618 -38.409  1.00  0.78           C  
ATOM   2211  C   LEU A 154     -11.345  38.125 -38.394  1.00  0.78           C  
ATOM   2212  O   LEU A 154     -11.864  38.761 -37.478  1.00  0.78           O  
ATOM   2213  CB  LEU A 154     -10.053  36.081 -37.994  1.00  0.78           C  
ATOM   2214  CG  LEU A 154      -9.725  36.360 -36.515  1.00  0.78           C  
ATOM   2215  CD1 LEU A 154      -8.688  35.351 -36.051  1.00  0.78           C  
ATOM   2216  CD2 LEU A 154      -9.288  37.821 -36.368  1.00  0.78           C  
ATOM   2217  H   LEU A 154     -11.300  35.545 -40.297  1.00  0.78           H  
ATOM   2218  HA  LEU A 154     -12.145  36.294 -37.675  1.00  0.78           H  
ATOM   2219 1HB  LEU A 154     -10.003  35.042 -38.164  1.00  0.78           H  
ATOM   2220 2HB  LEU A 154      -9.286  36.560 -38.603  1.00  0.78           H  
ATOM   2221  HG  LEU A 154     -10.614  36.207 -35.899  1.00  0.78           H  
ATOM   2222 1HD1 LEU A 154      -8.446  35.520 -35.004  1.00  0.78           H  
ATOM   2223 2HD1 LEU A 154      -9.088  34.376 -36.164  1.00  0.78           H  
ATOM   2224 3HD1 LEU A 154      -7.802  35.435 -36.653  1.00  0.78           H  
ATOM   2225 1HD2 LEU A 154      -9.062  38.035 -35.325  1.00  0.78           H  
ATOM   2226 2HD2 LEU A 154      -8.421  38.011 -36.981  1.00  0.78           H  
ATOM   2227 3HD2 LEU A 154     -10.090  38.460 -36.695  1.00  0.78           H  
ATOM   2228  N   ALA A 155     -10.676  38.696 -39.405  1.00  0.79           N  
ATOM   2229  CA  ALA A 155     -10.529  40.136 -39.494  1.00  0.79           C  
ATOM   2230  C   ALA A 155     -11.898  40.817 -39.546  1.00  0.79           C  
ATOM   2231  O   ALA A 155     -12.119  41.837 -38.891  1.00  0.79           O  
ATOM   2232  CB  ALA A 155      -9.713  40.476 -40.727  1.00  0.79           C  
ATOM   2233  H   ALA A 155     -10.259  38.109 -40.127  1.00  0.79           H  
ATOM   2234  HA  ALA A 155     -10.005  40.484 -38.607  1.00  0.79           H  
ATOM   2235 1HB  ALA A 155      -9.577  41.554 -40.805  1.00  0.79           H  
ATOM   2236 2HB  ALA A 155      -8.741  39.987 -40.665  1.00  0.79           H  
ATOM   2237 3HB  ALA A 155     -10.240  40.111 -41.597  1.00  0.79           H  
ATOM   2238  N   ALA A 156     -12.857  40.246 -40.274  1.00  0.79           N  
ATOM   2239  CA  ALA A 156     -14.176  40.855 -40.308  1.00  0.79           C  
ATOM   2240  C   ALA A 156     -14.790  40.905 -38.921  1.00  0.79           C  
ATOM   2241  O   ALA A 156     -15.428  41.890 -38.550  1.00  0.79           O  
ATOM   2242  CB  ALA A 156     -15.100  40.090 -41.218  1.00  0.79           C  
ATOM   2243  H   ALA A 156     -12.674  39.415 -40.838  1.00  0.79           H  
ATOM   2244  HA  ALA A 156     -14.068  41.876 -40.673  1.00  0.79           H  
ATOM   2245 1HB  ALA A 156     -16.050  40.584 -41.207  1.00  0.79           H  
ATOM   2246 2HB  ALA A 156     -14.687  40.069 -42.229  1.00  0.79           H  
ATOM   2247 3HB  ALA A 156     -15.215  39.071 -40.853  1.00  0.79           H  
ATOM   2248  N   HIS A 157     -14.562  39.859 -38.128  1.00  0.81           N  
ATOM   2249  CA  HIS A 157     -15.150  39.817 -36.806  1.00  0.81           C  
ATOM   2250  C   HIS A 157     -14.401  40.769 -35.876  1.00  0.81           C  
ATOM   2251  O   HIS A 157     -15.011  41.533 -35.125  1.00  0.81           O  
ATOM   2252  CB  HIS A 157     -15.116  38.400 -36.239  1.00  0.81           C  
ATOM   2253  CG  HIS A 157     -15.909  37.433 -37.045  1.00  0.81           C  
ATOM   2254  ND1 HIS A 157     -17.231  37.600 -37.323  1.00  0.81           N  
ATOM   2255  CD2 HIS A 157     -15.551  36.276 -37.618  1.00  0.81           C  
ATOM   2256  CE1 HIS A 157     -17.646  36.579 -38.060  1.00  0.81           C  
ATOM   2257  NE2 HIS A 157     -16.652  35.764 -38.234  1.00  0.81           N  
ATOM   2258  H   HIS A 157     -14.018  39.067 -38.479  1.00  0.81           H  
ATOM   2259  HA  HIS A 157     -16.189  40.126 -36.866  1.00  0.81           H  
ATOM   2260 1HB  HIS A 157     -14.083  38.048 -36.199  1.00  0.81           H  
ATOM   2261 2HB  HIS A 157     -15.506  38.405 -35.220  1.00  0.81           H  
ATOM   2262  HD2 HIS A 157     -14.567  35.846 -37.591  1.00  0.81           H  
ATOM   2263  HE1 HIS A 157     -18.645  36.420 -38.445  1.00  0.81           H  
ATOM   2264  HE2 HIS A 157     -16.710  34.876 -38.768  1.00  0.81           H  
ATOM   2265  N   LEU A 158     -13.079  40.786 -35.986  1.00  0.82           N  
ATOM   2266  CA  LEU A 158     -12.215  41.627 -35.168  1.00  0.82           C  
ATOM   2267  C   LEU A 158     -12.620  43.085 -35.272  1.00  0.82           C  
ATOM   2268  O   LEU A 158     -12.622  43.826 -34.287  1.00  0.82           O  
ATOM   2269  CB  LEU A 158     -10.779  41.484 -35.623  1.00  0.82           C  
ATOM   2270  CG  LEU A 158      -9.761  42.221 -34.844  1.00  0.82           C  
ATOM   2271  CD1 LEU A 158      -9.766  41.699 -33.395  1.00  0.82           C  
ATOM   2272  CD2 LEU A 158      -8.447  42.016 -35.529  1.00  0.82           C  
ATOM   2273  H   LEU A 158     -12.645  40.154 -36.652  1.00  0.82           H  
ATOM   2274  HA  LEU A 158     -12.284  41.302 -34.139  1.00  0.82           H  
ATOM   2275 1HB  LEU A 158     -10.520  40.439 -35.600  1.00  0.82           H  
ATOM   2276 2HB  LEU A 158     -10.714  41.830 -36.651  1.00  0.82           H  
ATOM   2277  HG  LEU A 158      -9.993  43.290 -34.820  1.00  0.82           H  
ATOM   2278 1HD1 LEU A 158      -9.008  42.226 -32.813  1.00  0.82           H  
ATOM   2279 2HD1 LEU A 158     -10.749  41.867 -32.946  1.00  0.82           H  
ATOM   2280 3HD1 LEU A 158      -9.555  40.644 -33.389  1.00  0.82           H  
ATOM   2281 1HD2 LEU A 158      -7.667  42.534 -34.982  1.00  0.82           H  
ATOM   2282 2HD2 LEU A 158      -8.250  40.965 -35.562  1.00  0.82           H  
ATOM   2283 3HD2 LEU A 158      -8.506  42.404 -36.544  1.00  0.82           H  
ATOM   2284  N   HIS A 159     -12.986  43.486 -36.483  1.00  0.83           N  
ATOM   2285  CA  HIS A 159     -13.351  44.847 -36.784  1.00  0.83           C  
ATOM   2286  C   HIS A 159     -14.866  45.053 -36.864  1.00  0.83           C  
ATOM   2287  O   HIS A 159     -15.319  46.051 -37.432  1.00  0.83           O  
ATOM   2288  CB  HIS A 159     -12.685  45.259 -38.094  1.00  0.83           C  
ATOM   2289  CG  HIS A 159     -11.162  45.273 -38.012  1.00  0.83           C  
ATOM   2290  ND1 HIS A 159     -10.457  46.265 -37.354  1.00  0.83           N  
ATOM   2291  CD2 HIS A 159     -10.226  44.414 -38.497  1.00  0.83           C  
ATOM   2292  CE1 HIS A 159      -9.156  46.011 -37.444  1.00  0.83           C  
ATOM   2293  NE2 HIS A 159      -8.998  44.899 -38.134  1.00  0.83           N  
ATOM   2294  H   HIS A 159     -12.949  42.814 -37.252  1.00  0.83           H  
ATOM   2295  HA  HIS A 159     -12.973  45.500 -35.999  1.00  0.83           H  
ATOM   2296 1HB  HIS A 159     -12.980  44.557 -38.883  1.00  0.83           H  
ATOM   2297 2HB  HIS A 159     -13.030  46.248 -38.386  1.00  0.83           H  
ATOM   2298  HD2 HIS A 159     -10.402  43.515 -39.072  1.00  0.83           H  
ATOM   2299  HE1 HIS A 159      -8.351  46.618 -37.023  1.00  0.83           H  
ATOM   2300  HE2 HIS A 159      -8.113  44.464 -38.366  1.00  0.83           H  
ATOM   2301  N   THR A 160     -15.645  44.166 -36.226  1.00  0.84           N  
ATOM   2302  CA  THR A 160     -17.104  44.273 -36.213  1.00  0.84           C  
ATOM   2303  C   THR A 160     -17.599  45.618 -35.729  1.00  0.84           C  
ATOM   2304  O   THR A 160     -18.487  46.207 -36.337  1.00  0.84           O  
ATOM   2305  CB  THR A 160     -17.750  43.207 -35.304  1.00  0.84           C  
ATOM   2306  OG1 THR A 160     -17.481  41.928 -35.799  1.00  0.84           O  
ATOM   2307  CG2 THR A 160     -19.210  43.410 -35.222  1.00  0.84           C  
ATOM   2308  H   THR A 160     -15.224  43.354 -35.772  1.00  0.84           H  
ATOM   2309  HA  THR A 160     -17.462  44.125 -37.230  1.00  0.84           H  
ATOM   2310  HB  THR A 160     -17.326  43.284 -34.302  1.00  0.84           H  
ATOM   2311  HG1 THR A 160     -16.541  41.765 -35.673  1.00  0.84           H  
ATOM   2312 1HG2 THR A 160     -19.636  42.652 -34.568  1.00  0.84           H  
ATOM   2313 2HG2 THR A 160     -19.405  44.398 -34.813  1.00  0.84           H  
ATOM   2314 3HG2 THR A 160     -19.649  43.331 -36.209  1.00  0.84           H  
ATOM   2315  N   ASP A 161     -17.024  46.140 -34.649  1.00  0.84           N  
ATOM   2316  CA  ASP A 161     -17.498  47.415 -34.129  1.00  0.84           C  
ATOM   2317  C   ASP A 161     -17.376  48.492 -35.210  1.00  0.84           C  
ATOM   2318  O   ASP A 161     -18.343  49.199 -35.500  1.00  0.84           O  
ATOM   2319  CB  ASP A 161     -16.701  47.813 -32.880  1.00  0.84           C  
ATOM   2320  CG  ASP A 161     -17.241  49.064 -32.167  1.00  0.84           C  
ATOM   2321  OD1 ASP A 161     -18.334  48.994 -31.645  1.00  0.84           O  
ATOM   2322  OD2 ASP A 161     -16.554  50.060 -32.136  1.00  0.84           O  
ATOM   2323  H   ASP A 161     -16.281  45.634 -34.186  1.00  0.84           H  
ATOM   2324  HA  ASP A 161     -18.549  47.314 -33.858  1.00  0.84           H  
ATOM   2325 1HB  ASP A 161     -16.696  46.984 -32.173  1.00  0.84           H  
ATOM   2326 2HB  ASP A 161     -15.665  48.002 -33.160  1.00  0.84           H  
ATOM   2327  N   LEU A 162     -16.203  48.581 -35.843  1.00  0.83           N  
ATOM   2328  CA  LEU A 162     -15.988  49.571 -36.889  1.00  0.83           C  
ATOM   2329  C   LEU A 162     -16.940  49.369 -38.049  1.00  0.83           C  
ATOM   2330  O   LEU A 162     -17.546  50.327 -38.531  1.00  0.83           O  
ATOM   2331  CB  LEU A 162     -14.558  49.527 -37.417  1.00  0.83           C  
ATOM   2332  CG  LEU A 162     -14.263  50.502 -38.570  1.00  0.83           C  
ATOM   2333  CD1 LEU A 162     -14.488  51.928 -38.089  1.00  0.83           C  
ATOM   2334  CD2 LEU A 162     -12.835  50.295 -39.052  1.00  0.83           C  
ATOM   2335  H   LEU A 162     -15.455  47.952 -35.590  1.00  0.83           H  
ATOM   2336  HA  LEU A 162     -16.167  50.557 -36.469  1.00  0.83           H  
ATOM   2337 1HB  LEU A 162     -13.876  49.750 -36.600  1.00  0.83           H  
ATOM   2338 2HB  LEU A 162     -14.351  48.514 -37.774  1.00  0.83           H  
ATOM   2339  HG  LEU A 162     -14.953  50.310 -39.397  1.00  0.83           H  
ATOM   2340 1HD1 LEU A 162     -14.291  52.621 -38.909  1.00  0.83           H  
ATOM   2341 2HD1 LEU A 162     -15.521  52.042 -37.758  1.00  0.83           H  
ATOM   2342 3HD1 LEU A 162     -13.816  52.144 -37.261  1.00  0.83           H  
ATOM   2343 1HD2 LEU A 162     -12.617  50.975 -39.870  1.00  0.83           H  
ATOM   2344 2HD2 LEU A 162     -12.141  50.483 -38.235  1.00  0.83           H  
ATOM   2345 3HD2 LEU A 162     -12.714  49.273 -39.395  1.00  0.83           H  
ATOM   2346  N   LEU A 163     -17.083  48.126 -38.493  1.00  0.82           N  
ATOM   2347  CA  LEU A 163     -17.932  47.840 -39.631  1.00  0.82           C  
ATOM   2348  C   LEU A 163     -19.374  48.258 -39.344  1.00  0.82           C  
ATOM   2349  O   LEU A 163     -20.027  48.895 -40.178  1.00  0.82           O  
ATOM   2350  CB  LEU A 163     -17.832  46.337 -39.936  1.00  0.82           C  
ATOM   2351  CG  LEU A 163     -16.463  45.886 -40.518  1.00  0.82           C  
ATOM   2352  CD1 LEU A 163     -16.362  44.373 -40.532  1.00  0.82           C  
ATOM   2353  CD2 LEU A 163     -16.352  46.416 -41.911  1.00  0.82           C  
ATOM   2354  H   LEU A 163     -16.570  47.369 -38.042  1.00  0.82           H  
ATOM   2355  HA  LEU A 163     -17.566  48.403 -40.487  1.00  0.82           H  
ATOM   2356 1HB  LEU A 163     -18.006  45.782 -39.015  1.00  0.82           H  
ATOM   2357 2HB  LEU A 163     -18.605  46.073 -40.651  1.00  0.82           H  
ATOM   2358  HG  LEU A 163     -15.651  46.281 -39.906  1.00  0.82           H  
ATOM   2359 1HD1 LEU A 163     -15.401  44.071 -40.946  1.00  0.82           H  
ATOM   2360 2HD1 LEU A 163     -16.444  44.001 -39.512  1.00  0.82           H  
ATOM   2361 3HD1 LEU A 163     -17.150  43.967 -41.124  1.00  0.82           H  
ATOM   2362 1HD2 LEU A 163     -15.401  46.114 -42.344  1.00  0.82           H  
ATOM   2363 2HD2 LEU A 163     -17.170  46.011 -42.501  1.00  0.82           H  
ATOM   2364 3HD2 LEU A 163     -16.415  47.505 -41.894  1.00  0.82           H  
ATOM   2365  N   ARG A 164     -19.858  48.004 -38.133  1.00  0.82           N  
ATOM   2366  CA  ARG A 164     -21.212  48.413 -37.806  1.00  0.82           C  
ATOM   2367  C   ARG A 164     -21.326  49.938 -37.816  1.00  0.82           C  
ATOM   2368  O   ARG A 164     -22.280  50.499 -38.356  1.00  0.82           O  
ATOM   2369  CB  ARG A 164     -21.606  47.877 -36.440  1.00  0.82           C  
ATOM   2370  CG  ARG A 164     -21.801  46.381 -36.407  1.00  0.82           C  
ATOM   2371  CD  ARG A 164     -22.127  45.897 -35.071  1.00  0.82           C  
ATOM   2372  NE  ARG A 164     -22.253  44.461 -35.063  1.00  0.82           N  
ATOM   2373  CZ  ARG A 164     -22.451  43.718 -33.954  1.00  0.82           C  
ATOM   2374  NH1 ARG A 164     -22.559  44.310 -32.781  1.00  0.82           N  
ATOM   2375  NH2 ARG A 164     -22.541  42.403 -34.031  1.00  0.82           N  
ATOM   2376  H   ARG A 164     -19.302  47.490 -37.448  1.00  0.82           H  
ATOM   2377  HA  ARG A 164     -21.891  48.001 -38.553  1.00  0.82           H  
ATOM   2378 1HB  ARG A 164     -20.823  48.122 -35.718  1.00  0.82           H  
ATOM   2379 2HB  ARG A 164     -22.526  48.351 -36.108  1.00  0.82           H  
ATOM   2380 1HG  ARG A 164     -22.596  46.088 -37.078  1.00  0.82           H  
ATOM   2381 2HG  ARG A 164     -20.887  45.892 -36.728  1.00  0.82           H  
ATOM   2382 1HD  ARG A 164     -21.330  46.175 -34.379  1.00  0.82           H  
ATOM   2383 2HD  ARG A 164     -23.068  46.327 -34.745  1.00  0.82           H  
ATOM   2384  HE  ARG A 164     -22.149  43.981 -35.974  1.00  0.82           H  
ATOM   2385 1HH1 ARG A 164     -22.489  45.313 -32.713  1.00  0.82           H  
ATOM   2386 2HH1 ARG A 164     -22.713  43.756 -31.950  1.00  0.82           H  
ATOM   2387 1HH2 ARG A 164     -22.480  41.915 -34.939  1.00  0.82           H  
ATOM   2388 2HH2 ARG A 164     -22.697  41.866 -33.186  1.00  0.82           H  
ATOM   2389  N   LEU A 165     -20.304  50.625 -37.306  1.00  0.85           N  
ATOM   2390  CA  LEU A 165     -20.304  52.084 -37.269  1.00  0.85           C  
ATOM   2391  C   LEU A 165     -20.282  52.732 -38.658  1.00  0.85           C  
ATOM   2392  O   LEU A 165     -20.906  53.776 -38.864  1.00  0.85           O  
ATOM   2393  CB  LEU A 165     -19.103  52.570 -36.454  1.00  0.85           C  
ATOM   2394  CG  LEU A 165     -19.173  52.275 -34.953  1.00  0.85           C  
ATOM   2395  CD1 LEU A 165     -17.832  52.594 -34.312  1.00  0.85           C  
ATOM   2396  CD2 LEU A 165     -20.285  53.099 -34.340  1.00  0.85           C  
ATOM   2397  H   LEU A 165     -19.522  50.122 -36.882  1.00  0.85           H  
ATOM   2398  HA  LEU A 165     -21.213  52.404 -36.765  1.00  0.85           H  
ATOM   2399 1HB  LEU A 165     -18.209  52.092 -36.840  1.00  0.85           H  
ATOM   2400 2HB  LEU A 165     -19.002  53.643 -36.586  1.00  0.85           H  
ATOM   2401  HG  LEU A 165     -19.386  51.226 -34.792  1.00  0.85           H  
ATOM   2402 1HD1 LEU A 165     -17.879  52.371 -33.242  1.00  0.85           H  
ATOM   2403 2HD1 LEU A 165     -17.061  51.976 -34.767  1.00  0.85           H  
ATOM   2404 3HD1 LEU A 165     -17.594  53.643 -34.459  1.00  0.85           H  
ATOM   2405 1HD2 LEU A 165     -20.341  52.887 -33.272  1.00  0.85           H  
ATOM   2406 2HD2 LEU A 165     -20.080  54.159 -34.492  1.00  0.85           H  
ATOM   2407 3HD2 LEU A 165     -21.232  52.840 -34.814  1.00  0.85           H  
ATOM   2408  N   THR A 166     -19.585  52.114 -39.618  1.00  0.91           N  
ATOM   2409  CA  THR A 166     -19.479  52.702 -40.955  1.00  0.91           C  
ATOM   2410  C   THR A 166     -20.634  52.328 -41.890  1.00  0.91           C  
ATOM   2411  O   THR A 166     -20.915  53.050 -42.851  1.00  0.91           O  
ATOM   2412  CB  THR A 166     -18.158  52.283 -41.625  1.00  0.91           C  
ATOM   2413  OG1 THR A 166     -18.130  50.855 -41.779  1.00  0.91           O  
ATOM   2414  CG2 THR A 166     -16.971  52.731 -40.789  1.00  0.91           C  
ATOM   2415  H   THR A 166     -19.074  51.259 -39.387  1.00  0.91           H  
ATOM   2416  HA  THR A 166     -19.476  53.785 -40.846  1.00  0.91           H  
ATOM   2417  HB  THR A 166     -18.090  52.739 -42.603  1.00  0.91           H  
ATOM   2418  HG1 THR A 166     -18.664  50.440 -41.080  1.00  0.91           H  
ATOM   2419 1HG2 THR A 166     -16.051  52.426 -41.264  1.00  0.91           H  
ATOM   2420 2HG2 THR A 166     -16.985  53.814 -40.690  1.00  0.91           H  
ATOM   2421 3HG2 THR A 166     -17.026  52.288 -39.814  1.00  0.91           H  
ATOM   2422  N   ILE A 167     -21.318  51.220 -41.612  1.00  1.04           N  
ATOM   2423  CA  ILE A 167     -22.423  50.782 -42.459  1.00  1.04           C  
ATOM   2424  C   ILE A 167     -23.793  51.103 -41.861  1.00  1.04           C  
ATOM   2425  O   ILE A 167     -24.746  51.427 -42.582  1.00  1.04           O  
ATOM   2426  CB  ILE A 167     -22.365  49.279 -42.744  1.00  1.04           C  
ATOM   2427  CG1 ILE A 167     -21.017  48.919 -43.374  1.00  1.04           C  
ATOM   2428  CG2 ILE A 167     -23.532  48.910 -43.686  1.00  1.04           C  
ATOM   2429  CD1 ILE A 167     -20.733  49.666 -44.616  1.00  1.04           C  
ATOM   2430  H   ILE A 167     -21.029  50.634 -40.831  1.00  1.04           H  
ATOM   2431  HA  ILE A 167     -22.345  51.301 -43.407  1.00  1.04           H  
ATOM   2432  HB  ILE A 167     -22.450  48.727 -41.808  1.00  1.04           H  
ATOM   2433 1HG1 ILE A 167     -20.223  49.126 -42.660  1.00  1.04           H  
ATOM   2434 2HG1 ILE A 167     -21.007  47.853 -43.600  1.00  1.04           H  
ATOM   2435 1HG2 ILE A 167     -23.517  47.865 -43.905  1.00  1.04           H  
ATOM   2436 2HG2 ILE A 167     -24.479  49.160 -43.203  1.00  1.04           H  
ATOM   2437 3HG2 ILE A 167     -23.441  49.462 -44.607  1.00  1.04           H  
ATOM   2438 1HD1 ILE A 167     -19.764  49.364 -45.005  1.00  1.04           H  
ATOM   2439 2HD1 ILE A 167     -21.507  49.449 -45.335  1.00  1.04           H  
ATOM   2440 3HD1 ILE A 167     -20.716  50.727 -44.401  1.00  1.04           H  
ATOM   2441  N   GLY A 168     -23.895  50.908 -40.549  1.00  1.25           N  
ATOM   2442  CA  GLY A 168     -25.114  51.022 -39.786  1.00  1.25           C  
ATOM   2443  C   GLY A 168     -25.592  49.597 -39.623  1.00  1.25           C  
ATOM   2444  O   GLY A 168     -25.612  48.855 -40.600  1.00  1.25           O  
ATOM   2445  H   GLY A 168     -23.073  50.661 -40.010  1.00  1.25           H  
ATOM   2446 1HA  GLY A 168     -24.906  51.469 -38.814  1.00  1.25           H  
ATOM   2447 2HA  GLY A 168     -25.838  51.645 -40.304  1.00  1.25           H  
ATOM   2448  N   ALA A 169     -25.958  49.195 -38.412  1.00  1.55           N  
ATOM   2449  CA  ALA A 169     -26.379  47.811 -38.219  1.00  1.55           C  
ATOM   2450  C   ALA A 169     -27.666  47.677 -37.424  1.00  1.55           C  
ATOM   2451  O   ALA A 169     -27.982  46.604 -36.925  1.00  1.55           O  
ATOM   2452  CB  ALA A 169     -25.271  47.066 -37.535  1.00  1.55           C  
ATOM   2453  H   ALA A 169     -25.922  49.828 -37.628  1.00  1.55           H  
ATOM   2454  HA  ALA A 169     -26.553  47.363 -39.198  1.00  1.55           H  
ATOM   2455 1HB  ALA A 169     -25.553  46.030 -37.426  1.00  1.55           H  
ATOM   2456 2HB  ALA A 169     -24.378  47.138 -38.149  1.00  1.55           H  
ATOM   2457 3HB  ALA A 169     -25.081  47.512 -36.573  1.00  1.55           H  
ATOM   2458  N   GLY A 170     -28.404  48.766 -37.306  1.00  1.90           N  
ATOM   2459  CA  GLY A 170     -29.681  48.752 -36.605  1.00  1.90           C  
ATOM   2460  C   GLY A 170     -30.768  49.051 -37.613  1.00  1.90           C  
ATOM   2461  O   GLY A 170     -30.617  48.760 -38.799  1.00  1.90           O  
ATOM   2462  H   GLY A 170     -28.083  49.619 -37.736  1.00  1.90           H  
ATOM   2463 1HA  GLY A 170     -29.851  47.779 -36.145  1.00  1.90           H  
ATOM   2464 2HA  GLY A 170     -29.682  49.498 -35.813  1.00  1.90           H  
ATOM   2465  N   LYS A 171     -31.857  49.676 -37.169  1.00  2.22           N  
ATOM   2466  CA  LYS A 171     -32.962  50.021 -38.070  1.00  2.22           C  
ATOM   2467  C   LYS A 171     -32.474  51.028 -39.113  1.00  2.22           C  
ATOM   2468  O   LYS A 171     -33.008  51.127 -40.218  1.00  2.22           O  
ATOM   2469  CB  LYS A 171     -34.136  50.600 -37.283  1.00  2.22           C  
ATOM   2470  CG  LYS A 171     -34.861  49.590 -36.398  1.00  2.22           C  
ATOM   2471  CD  LYS A 171     -36.013  50.240 -35.638  1.00  2.22           C  
ATOM   2472  CE  LYS A 171     -36.744  49.230 -34.759  1.00  2.22           C  
ATOM   2473  NZ  LYS A 171     -37.850  49.864 -33.988  1.00  2.22           N  
ATOM   2474  H   LYS A 171     -31.922  49.916 -36.189  1.00  2.22           H  
ATOM   2475  HA  LYS A 171     -33.290  49.121 -38.591  1.00  2.22           H  
ATOM   2476 1HB  LYS A 171     -33.778  51.412 -36.646  1.00  2.22           H  
ATOM   2477 2HB  LYS A 171     -34.861  51.025 -37.975  1.00  2.22           H  
ATOM   2478 1HG  LYS A 171     -35.254  48.782 -37.017  1.00  2.22           H  
ATOM   2479 2HG  LYS A 171     -34.157  49.166 -35.684  1.00  2.22           H  
ATOM   2480 1HD  LYS A 171     -35.626  51.042 -35.008  1.00  2.22           H  
ATOM   2481 2HD  LYS A 171     -36.721  50.669 -36.347  1.00  2.22           H  
ATOM   2482 1HE  LYS A 171     -37.157  48.444 -35.389  1.00  2.22           H  
ATOM   2483 2HE  LYS A 171     -36.035  48.787 -34.060  1.00  2.22           H  
ATOM   2484 1HZ  LYS A 171     -38.308  49.166 -33.421  1.00  2.22           H  
ATOM   2485 2HZ  LYS A 171     -37.473  50.588 -33.393  1.00  2.22           H  
ATOM   2486 3HZ  LYS A 171     -38.518  50.269 -34.629  1.00  2.22           H  
ATOM   2487  N   GLN A 172     -31.442  51.770 -38.720  1.00  2.40           N  
ATOM   2488  CA  GLN A 172     -30.759  52.785 -39.501  1.00  2.40           C  
ATOM   2489  C   GLN A 172     -29.749  52.205 -40.498  1.00  2.40           C  
ATOM   2490  O   GLN A 172     -29.069  52.961 -41.190  1.00  2.40           O  
ATOM   2491  CB  GLN A 172     -30.026  53.762 -38.574  1.00  2.40           C  
ATOM   2492  CG  GLN A 172     -28.821  53.152 -37.836  1.00  2.40           C  
ATOM   2493  CD  GLN A 172     -29.194  52.483 -36.510  1.00  2.40           C  
ATOM   2494  OE1 GLN A 172     -30.301  51.965 -36.334  1.00  2.40           O  
ATOM   2495  NE2 GLN A 172     -28.257  52.492 -35.566  1.00  2.40           N  
ATOM   2496  H   GLN A 172     -31.100  51.601 -37.790  1.00  2.40           H  
ATOM   2497  HA  GLN A 172     -31.509  53.334 -40.072  1.00  2.40           H  
ATOM   2498 1HB  GLN A 172     -29.669  54.612 -39.154  1.00  2.40           H  
ATOM   2499 2HB  GLN A 172     -30.721  54.144 -37.827  1.00  2.40           H  
ATOM   2500 1HG  GLN A 172     -28.358  52.403 -38.476  1.00  2.40           H  
ATOM   2501 2HG  GLN A 172     -28.107  53.947 -37.623  1.00  2.40           H  
ATOM   2502 1HE2 GLN A 172     -28.438  52.078 -34.671  1.00  2.40           H  
ATOM   2503 2HE2 GLN A 172     -27.373  52.924 -35.742  1.00  2.40           H  
ATOM   2504  N   ALA A 173     -29.583  50.880 -40.535  1.00  2.32           N  
ATOM   2505  CA  ALA A 173     -28.582  50.291 -41.416  1.00  2.32           C  
ATOM   2506  C   ALA A 173     -28.808  50.687 -42.851  1.00  2.32           C  
ATOM   2507  O   ALA A 173     -29.946  50.722 -43.320  1.00  2.32           O  
ATOM   2508  CB  ALA A 173     -28.599  48.785 -41.307  1.00  2.32           C  
ATOM   2509  H   ALA A 173     -30.149  50.260 -39.957  1.00  2.32           H  
ATOM   2510  HA  ALA A 173     -27.617  50.666 -41.127  1.00  2.32           H  
ATOM   2511 1HB  ALA A 173     -27.825  48.388 -41.953  1.00  2.32           H  
ATOM   2512 2HB  ALA A 173     -28.408  48.490 -40.289  1.00  2.32           H  
ATOM   2513 3HB  ALA A 173     -29.572  48.407 -41.613  1.00  2.32           H  
ATOM   2514  N   ILE A 174     -27.719  50.944 -43.571  1.00  2.04           N  
ATOM   2515  CA  ILE A 174     -27.859  51.342 -44.956  1.00  2.04           C  
ATOM   2516  C   ILE A 174     -27.559  50.210 -45.958  1.00  2.04           C  
ATOM   2517  O   ILE A 174     -26.393  49.916 -46.226  1.00  2.04           O  
ATOM   2518  CB  ILE A 174     -26.884  52.487 -45.218  1.00  2.04           C  
ATOM   2519  CG1 ILE A 174     -27.183  53.648 -44.279  1.00  2.04           C  
ATOM   2520  CG2 ILE A 174     -26.965  52.904 -46.650  1.00  2.04           C  
ATOM   2521  CD1 ILE A 174     -26.121  54.707 -44.290  1.00  2.04           C  
ATOM   2522  H   ILE A 174     -26.789  50.926 -43.139  1.00  2.04           H  
ATOM   2523  HA  ILE A 174     -28.858  51.731 -45.073  1.00  2.04           H  
ATOM   2524  HB  ILE A 174     -25.875  52.151 -44.994  1.00  2.04           H  
ATOM   2525 1HG1 ILE A 174     -28.132  54.098 -44.564  1.00  2.04           H  
ATOM   2526 2HG1 ILE A 174     -27.272  53.268 -43.257  1.00  2.04           H  
ATOM   2527 1HG2 ILE A 174     -26.260  53.711 -46.837  1.00  2.04           H  
ATOM   2528 2HG2 ILE A 174     -26.717  52.058 -47.262  1.00  2.04           H  
ATOM   2529 3HG2 ILE A 174     -27.975  53.243 -46.876  1.00  2.04           H  
ATOM   2530 1HD1 ILE A 174     -26.397  55.502 -43.597  1.00  2.04           H  
ATOM   2531 2HD1 ILE A 174     -25.176  54.262 -43.974  1.00  2.04           H  
ATOM   2532 3HD1 ILE A 174     -26.023  55.116 -45.293  1.00  2.04           H  
ATOM   2533  N   PRO A 175     -28.582  49.629 -46.629  1.00  1.68           N  
ATOM   2534  CA  PRO A 175     -28.451  48.511 -47.551  1.00  1.68           C  
ATOM   2535  C   PRO A 175     -27.745  48.939 -48.822  1.00  1.68           C  
ATOM   2536  O   PRO A 175     -27.178  48.124 -49.541  1.00  1.68           O  
ATOM   2537  CB  PRO A 175     -29.903  48.120 -47.825  1.00  1.68           C  
ATOM   2538  CG  PRO A 175     -30.690  49.392 -47.608  1.00  1.68           C  
ATOM   2539  CD  PRO A 175     -29.969  50.129 -46.500  1.00  1.68           C  
ATOM   2540  HA  PRO A 175     -27.908  47.692 -47.056  1.00  1.68           H  
ATOM   2541 1HB  PRO A 175     -29.999  47.731 -48.850  1.00  1.68           H  
ATOM   2542 2HB  PRO A 175     -30.207  47.310 -47.145  1.00  1.68           H  
ATOM   2543 1HG  PRO A 175     -30.732  49.972 -48.543  1.00  1.68           H  
ATOM   2544 2HG  PRO A 175     -31.730  49.150 -47.342  1.00  1.68           H  
ATOM   2545 1HD  PRO A 175     -30.046  51.201 -46.726  1.00  1.68           H  
ATOM   2546 2HD  PRO A 175     -30.395  49.864 -45.526  1.00  1.68           H  
ATOM   2547  N   ALA A 176     -27.725  50.248 -49.069  1.00  1.35           N  
ATOM   2548  CA  ALA A 176     -27.093  50.832 -50.245  1.00  1.35           C  
ATOM   2549  C   ALA A 176     -25.586  50.606 -50.227  1.00  1.35           C  
ATOM   2550  O   ALA A 176     -24.914  50.730 -51.258  1.00  1.35           O  
ATOM   2551  CB  ALA A 176     -27.391  52.318 -50.328  1.00  1.35           C  
ATOM   2552  H   ALA A 176     -28.194  50.870 -48.431  1.00  1.35           H  
ATOM   2553  HA  ALA A 176     -27.502  50.339 -51.127  1.00  1.35           H  
ATOM   2554 1HB  ALA A 176     -26.936  52.726 -51.229  1.00  1.35           H  
ATOM   2555 2HB  ALA A 176     -28.469  52.469 -50.364  1.00  1.35           H  
ATOM   2556 3HB  ALA A 176     -26.985  52.824 -49.468  1.00  1.35           H  
ATOM   2557  N   ARG A 177     -25.047  50.317 -49.040  1.00  1.10           N  
ATOM   2558  CA  ARG A 177     -23.635  50.072 -48.880  1.00  1.10           C  
ATOM   2559  C   ARG A 177     -23.299  48.595 -49.030  1.00  1.10           C  
ATOM   2560  O   ARG A 177     -22.131  48.218 -49.018  1.00  1.10           O  
ATOM   2561  CB  ARG A 177     -23.181  50.583 -47.539  1.00  1.10           C  
ATOM   2562  CG  ARG A 177     -23.246  52.092 -47.402  1.00  1.10           C  
ATOM   2563  CD  ARG A 177     -22.856  52.546 -46.054  1.00  1.10           C  
ATOM   2564  NE  ARG A 177     -22.986  53.984 -45.900  1.00  1.10           N  
ATOM   2565  CZ  ARG A 177     -22.031  54.885 -46.193  1.00  1.10           C  
ATOM   2566  NH1 ARG A 177     -20.866  54.492 -46.661  1.00  1.10           N  
ATOM   2567  NH2 ARG A 177     -22.264  56.173 -46.004  1.00  1.10           N  
ATOM   2568  H   ARG A 177     -25.638  50.229 -48.211  1.00  1.10           H  
ATOM   2569  HA  ARG A 177     -23.103  50.613 -49.642  1.00  1.10           H  
ATOM   2570 1HB  ARG A 177     -23.802  50.147 -46.764  1.00  1.10           H  
ATOM   2571 2HB  ARG A 177     -22.156  50.275 -47.369  1.00  1.10           H  
ATOM   2572 1HG  ARG A 177     -22.563  52.543 -48.122  1.00  1.10           H  
ATOM   2573 2HG  ARG A 177     -24.253  52.429 -47.605  1.00  1.10           H  
ATOM   2574 1HD  ARG A 177     -23.497  52.065 -45.314  1.00  1.10           H  
ATOM   2575 2HD  ARG A 177     -21.821  52.280 -45.864  1.00  1.10           H  
ATOM   2576  HE  ARG A 177     -23.863  54.333 -45.542  1.00  1.10           H  
ATOM   2577 1HH1 ARG A 177     -20.685  53.511 -46.810  1.00  1.10           H  
ATOM   2578 2HH1 ARG A 177     -20.153  55.173 -46.873  1.00  1.10           H  
ATOM   2579 1HH2 ARG A 177     -23.156  56.476 -45.641  1.00  1.10           H  
ATOM   2580 2HH2 ARG A 177     -21.549  56.850 -46.219  1.00  1.10           H  
ATOM   2581  N   ALA A 178     -24.312  47.747 -49.224  1.00  0.93           N  
ATOM   2582  CA  ALA A 178     -24.105  46.304 -49.311  1.00  0.93           C  
ATOM   2583  C   ALA A 178     -23.150  45.925 -50.448  1.00  0.93           C  
ATOM   2584  O   ALA A 178     -22.359  44.986 -50.335  1.00  0.93           O  
ATOM   2585  CB  ALA A 178     -25.444  45.612 -49.497  1.00  0.93           C  
ATOM   2586  H   ALA A 178     -25.269  48.086 -49.291  1.00  0.93           H  
ATOM   2587  HA  ALA A 178     -23.678  45.965 -48.373  1.00  0.93           H  
ATOM   2588 1HB  ALA A 178     -25.306  44.538 -49.527  1.00  0.93           H  
ATOM   2589 2HB  ALA A 178     -26.101  45.870 -48.665  1.00  0.93           H  
ATOM   2590 3HB  ALA A 178     -25.895  45.945 -50.434  1.00  0.93           H  
ATOM   2591  N   ASP A 179     -23.190  46.661 -51.546  1.00  0.83           N  
ATOM   2592  CA  ASP A 179     -22.357  46.309 -52.682  1.00  0.83           C  
ATOM   2593  C   ASP A 179     -21.104  47.165 -52.784  1.00  0.83           C  
ATOM   2594  O   ASP A 179     -20.438  47.182 -53.821  1.00  0.83           O  
ATOM   2595  CB  ASP A 179     -23.202  46.348 -53.944  1.00  0.83           C  
ATOM   2596  CG  ASP A 179     -24.250  45.253 -53.838  1.00  0.83           C  
ATOM   2597  OD1 ASP A 179     -23.877  44.164 -53.458  1.00  0.83           O  
ATOM   2598  OD2 ASP A 179     -25.411  45.502 -54.048  1.00  0.83           O  
ATOM   2599  H   ASP A 179     -23.819  47.451 -51.602  1.00  0.83           H  
ATOM   2600  HA  ASP A 179     -22.035  45.278 -52.552  1.00  0.83           H  
ATOM   2601 1HB  ASP A 179     -23.690  47.320 -54.041  1.00  0.83           H  
ATOM   2602 2HB  ASP A 179     -22.577  46.185 -54.824  1.00  0.83           H  
ATOM   2603  N   GLN A 180     -20.785  47.879 -51.709  1.00  0.77           N  
ATOM   2604  CA  GLN A 180     -19.590  48.695 -51.669  1.00  0.77           C  
ATOM   2605  C   GLN A 180     -18.481  47.913 -50.976  1.00  0.77           C  
ATOM   2606  O   GLN A 180     -18.751  46.979 -50.216  1.00  0.77           O  
ATOM   2607  CB  GLN A 180     -19.879  50.030 -50.981  1.00  0.77           C  
ATOM   2608  CG  GLN A 180     -20.927  50.872 -51.747  1.00  0.77           C  
ATOM   2609  CD  GLN A 180     -21.219  52.256 -51.144  1.00  0.77           C  
ATOM   2610  OE1 GLN A 180     -20.314  52.964 -50.685  1.00  0.77           O  
ATOM   2611  NE2 GLN A 180     -22.501  52.638 -51.143  1.00  0.77           N  
ATOM   2612  H   GLN A 180     -21.366  47.843 -50.870  1.00  0.77           H  
ATOM   2613  HA  GLN A 180     -19.268  48.901 -52.689  1.00  0.77           H  
ATOM   2614 1HB  GLN A 180     -20.259  49.846 -49.975  1.00  0.77           H  
ATOM   2615 2HB  GLN A 180     -18.958  50.606 -50.890  1.00  0.77           H  
ATOM   2616 1HG  GLN A 180     -20.567  51.019 -52.764  1.00  0.77           H  
ATOM   2617 2HG  GLN A 180     -21.865  50.313 -51.771  1.00  0.77           H  
ATOM   2618 1HE2 GLN A 180     -22.760  53.529 -50.771  1.00  0.77           H  
ATOM   2619 2HE2 GLN A 180     -23.232  52.006 -51.491  1.00  0.77           H  
ATOM   2620  N   HIS A 181     -17.235  48.264 -51.276  1.00  0.76           N  
ATOM   2621  CA  HIS A 181     -16.075  47.597 -50.684  1.00  0.76           C  
ATOM   2622  C   HIS A 181     -15.696  48.072 -49.289  1.00  0.76           C  
ATOM   2623  O   HIS A 181     -15.836  49.251 -48.941  1.00  0.76           O  
ATOM   2624  CB  HIS A 181     -14.891  47.687 -51.638  1.00  0.76           C  
ATOM   2625  CG  HIS A 181     -15.062  46.777 -52.816  1.00  0.76           C  
ATOM   2626  ND1 HIS A 181     -14.828  45.429 -52.722  1.00  0.76           N  
ATOM   2627  CD2 HIS A 181     -15.487  46.997 -54.082  1.00  0.76           C  
ATOM   2628  CE1 HIS A 181     -15.075  44.849 -53.879  1.00  0.76           C  
ATOM   2629  NE2 HIS A 181     -15.494  45.771 -54.729  1.00  0.76           N  
ATOM   2630  H   HIS A 181     -17.084  49.024 -51.925  1.00  0.76           H  
ATOM   2631  HA  HIS A 181     -16.297  46.543 -50.591  1.00  0.76           H  
ATOM   2632 1HB  HIS A 181     -14.772  48.710 -51.991  1.00  0.76           H  
ATOM   2633 2HB  HIS A 181     -13.981  47.416 -51.108  1.00  0.76           H  
ATOM   2634  HD1 HIS A 181     -14.548  44.952 -51.874  1.00  0.76           H  
ATOM   2635  HD2 HIS A 181     -15.806  47.895 -54.612  1.00  0.76           H  
ATOM   2636  HE1 HIS A 181     -14.939  43.773 -53.995  1.00  0.76           H  
ATOM   2637  N   LEU A 182     -15.129  47.157 -48.506  1.00  0.76           N  
ATOM   2638  CA  LEU A 182     -14.721  47.457 -47.136  1.00  0.76           C  
ATOM   2639  C   LEU A 182     -13.416  48.227 -47.050  1.00  0.76           C  
ATOM   2640  O   LEU A 182     -12.421  47.746 -46.508  1.00  0.76           O  
ATOM   2641  CB  LEU A 182     -14.510  46.178 -46.351  1.00  0.76           C  
ATOM   2642  CG  LEU A 182     -15.662  45.263 -46.246  1.00  0.76           C  
ATOM   2643  CD1 LEU A 182     -15.245  44.077 -45.433  1.00  0.76           C  
ATOM   2644  CD2 LEU A 182     -16.806  45.977 -45.665  1.00  0.76           C  
ATOM   2645  H   LEU A 182     -15.036  46.205 -48.867  1.00  0.76           H  
ATOM   2646  HA  LEU A 182     -15.507  48.049 -46.669  1.00  0.76           H  
ATOM   2647 1HB  LEU A 182     -13.701  45.619 -46.826  1.00  0.76           H  
ATOM   2648 2HB  LEU A 182     -14.195  46.433 -45.340  1.00  0.76           H  
ATOM   2649  HG  LEU A 182     -15.933  44.901 -47.239  1.00  0.76           H  
ATOM   2650 1HD1 LEU A 182     -16.069  43.396 -45.388  1.00  0.76           H  
ATOM   2651 2HD1 LEU A 182     -14.405  43.600 -45.904  1.00  0.76           H  
ATOM   2652 3HD1 LEU A 182     -14.962  44.392 -44.430  1.00  0.76           H  
ATOM   2653 1HD2 LEU A 182     -17.638  45.306 -45.589  1.00  0.76           H  
ATOM   2654 2HD2 LEU A 182     -16.544  46.340 -44.692  1.00  0.76           H  
ATOM   2655 3HD2 LEU A 182     -17.062  46.816 -46.308  1.00  0.76           H  
ATOM   2656  N   ASN A 183     -13.466  49.483 -47.437  1.00  0.77           N  
ATOM   2657  CA  ASN A 183     -12.271  50.316 -47.515  1.00  0.77           C  
ATOM   2658  C   ASN A 183     -11.888  50.919 -46.163  1.00  0.77           C  
ATOM   2659  O   ASN A 183     -10.955  51.716 -46.066  1.00  0.77           O  
ATOM   2660  CB  ASN A 183     -12.475  51.397 -48.551  1.00  0.77           C  
ATOM   2661  CG  ASN A 183     -12.502  50.840 -49.959  1.00  0.77           C  
ATOM   2662  OD1 ASN A 183     -11.885  49.811 -50.255  1.00  0.77           O  
ATOM   2663  ND2 ASN A 183     -13.210  51.511 -50.831  1.00  0.77           N  
ATOM   2664  H   ASN A 183     -14.356  49.813 -47.815  1.00  0.77           H  
ATOM   2665  HA  ASN A 183     -11.438  49.686 -47.833  1.00  0.77           H  
ATOM   2666 1HB  ASN A 183     -13.417  51.913 -48.356  1.00  0.77           H  
ATOM   2667 2HB  ASN A 183     -11.674  52.132 -48.475  1.00  0.77           H  
ATOM   2668 1HD2 ASN A 183     -13.267  51.196 -51.778  1.00  0.77           H  
ATOM   2669 2HD2 ASN A 183     -13.693  52.340 -50.550  1.00  0.77           H  
ATOM   2670  N   PHE A 184     -12.602  50.517 -45.117  1.00  0.78           N  
ATOM   2671  CA  PHE A 184     -12.338  50.974 -43.767  1.00  0.78           C  
ATOM   2672  C   PHE A 184     -11.505  49.957 -42.990  1.00  0.78           C  
ATOM   2673  O   PHE A 184     -11.006  50.268 -41.908  1.00  0.78           O  
ATOM   2674  CB  PHE A 184     -13.651  51.175 -43.033  1.00  0.78           C  
ATOM   2675  CG  PHE A 184     -14.511  52.221 -43.632  1.00  0.78           C  
ATOM   2676  CD1 PHE A 184     -15.600  51.862 -44.416  1.00  0.78           C  
ATOM   2677  CD2 PHE A 184     -14.258  53.561 -43.410  1.00  0.78           C  
ATOM   2678  CE1 PHE A 184     -16.415  52.826 -44.967  1.00  0.78           C  
ATOM   2679  CE2 PHE A 184     -15.073  54.529 -43.958  1.00  0.78           C  
ATOM   2680  CZ  PHE A 184     -16.154  54.161 -44.737  1.00  0.78           C  
ATOM   2681  H   PHE A 184     -13.353  49.865 -45.277  1.00  0.78           H  
ATOM   2682  HA  PHE A 184     -11.791  51.916 -43.811  1.00  0.78           H  
ATOM   2683 1HB  PHE A 184     -14.207  50.239 -43.016  1.00  0.78           H  
ATOM   2684 2HB  PHE A 184     -13.453  51.453 -42.005  1.00  0.78           H  
ATOM   2685  HD1 PHE A 184     -15.807  50.805 -44.591  1.00  0.78           H  
ATOM   2686  HD2 PHE A 184     -13.406  53.848 -42.791  1.00  0.78           H  
ATOM   2687  HE1 PHE A 184     -17.266  52.532 -45.580  1.00  0.78           H  
ATOM   2688  HE2 PHE A 184     -14.865  55.583 -43.775  1.00  0.78           H  
ATOM   2689  HZ  PHE A 184     -16.798  54.925 -45.168  1.00  0.78           H  
ATOM   2690  N   VAL A 185     -11.363  48.739 -43.527  1.00  0.79           N  
ATOM   2691  CA  VAL A 185     -10.584  47.718 -42.831  1.00  0.79           C  
ATOM   2692  C   VAL A 185      -9.427  47.233 -43.698  1.00  0.79           C  
ATOM   2693  O   VAL A 185      -9.662  46.510 -44.672  1.00  0.79           O  
ATOM   2694  CB  VAL A 185     -11.426  46.504 -42.439  1.00  0.79           C  
ATOM   2695  CG1 VAL A 185     -10.511  45.511 -41.738  1.00  0.79           C  
ATOM   2696  CG2 VAL A 185     -12.551  46.917 -41.508  1.00  0.79           C  
ATOM   2697  H   VAL A 185     -11.770  48.525 -44.440  1.00  0.79           H  
ATOM   2698  HA  VAL A 185     -10.232  48.135 -41.896  1.00  0.79           H  
ATOM   2699  HB  VAL A 185     -11.839  46.032 -43.330  1.00  0.79           H  
ATOM   2700 1HG1 VAL A 185     -11.064  44.637 -41.432  1.00  0.79           H  
ATOM   2701 2HG1 VAL A 185      -9.705  45.211 -42.412  1.00  0.79           H  
ATOM   2702 3HG1 VAL A 185     -10.084  45.988 -40.862  1.00  0.79           H  
ATOM   2703 1HG2 VAL A 185     -13.126  46.037 -41.223  1.00  0.79           H  
ATOM   2704 2HG2 VAL A 185     -12.123  47.373 -40.619  1.00  0.79           H  
ATOM   2705 3HG2 VAL A 185     -13.206  47.631 -42.006  1.00  0.79           H  
ATOM   2706  N   PRO A 186      -8.176  47.589 -43.378  1.00  0.79           N  
ATOM   2707  CA  PRO A 186      -7.019  47.237 -44.156  1.00  0.79           C  
ATOM   2708  C   PRO A 186      -6.957  45.744 -44.352  1.00  0.79           C  
ATOM   2709  O   PRO A 186      -7.248  44.965 -43.445  1.00  0.79           O  
ATOM   2710  CB  PRO A 186      -5.867  47.730 -43.281  1.00  0.79           C  
ATOM   2711  CG  PRO A 186      -6.459  48.870 -42.486  1.00  0.79           C  
ATOM   2712  CD  PRO A 186      -7.883  48.439 -42.200  1.00  0.79           C  
ATOM   2713  HA  PRO A 186      -7.050  47.765 -45.120  1.00  0.79           H  
ATOM   2714 1HB  PRO A 186      -5.504  46.911 -42.646  1.00  0.79           H  
ATOM   2715 2HB  PRO A 186      -5.022  48.038 -43.908  1.00  0.79           H  
ATOM   2716 1HG  PRO A 186      -5.872  49.018 -41.562  1.00  0.79           H  
ATOM   2717 2HG  PRO A 186      -6.401  49.807 -43.056  1.00  0.79           H  
ATOM   2718 1HD  PRO A 186      -7.944  47.856 -41.264  1.00  0.79           H  
ATOM   2719 2HD  PRO A 186      -8.506  49.351 -42.186  1.00  0.79           H  
ATOM   2720  N   GLY A 187      -6.639  45.348 -45.564  1.00  0.79           N  
ATOM   2721  CA  GLY A 187      -6.496  43.949 -45.920  1.00  0.79           C  
ATOM   2722  C   GLY A 187      -7.798  43.295 -46.378  1.00  0.79           C  
ATOM   2723  O   GLY A 187      -7.752  42.261 -47.032  1.00  0.79           O  
ATOM   2724  H   GLY A 187      -6.447  46.048 -46.270  1.00  0.79           H  
ATOM   2725 1HA  GLY A 187      -5.759  43.866 -46.715  1.00  0.79           H  
ATOM   2726 2HA  GLY A 187      -6.091  43.409 -45.069  1.00  0.79           H  
ATOM   2727  N   LEU A 188      -8.957  43.894 -46.064  1.00  0.78           N  
ATOM   2728  CA  LEU A 188     -10.243  43.317 -46.471  1.00  0.78           C  
ATOM   2729  C   LEU A 188     -10.920  44.132 -47.548  1.00  0.78           C  
ATOM   2730  O   LEU A 188     -12.071  43.872 -47.890  1.00  0.78           O  
ATOM   2731  CB  LEU A 188     -11.251  43.210 -45.329  1.00  0.78           C  
ATOM   2732  CG  LEU A 188     -10.937  42.345 -44.179  1.00  0.78           C  
ATOM   2733  CD1 LEU A 188     -12.098  42.412 -43.173  1.00  0.78           C  
ATOM   2734  CD2 LEU A 188     -10.737  40.971 -44.661  1.00  0.78           C  
ATOM   2735  H   LEU A 188      -8.968  44.765 -45.523  1.00  0.78           H  
ATOM   2736  HA  LEU A 188     -10.066  42.317 -46.863  1.00  0.78           H  
ATOM   2737 1HB  LEU A 188     -11.411  44.217 -44.939  1.00  0.78           H  
ATOM   2738 2HB  LEU A 188     -12.184  42.865 -45.747  1.00  0.78           H  
ATOM   2739  HG  LEU A 188     -10.029  42.707 -43.690  1.00  0.78           H  
ATOM   2740 1HD1 LEU A 188     -11.872  41.790 -42.329  1.00  0.78           H  
ATOM   2741 2HD1 LEU A 188     -12.251  43.423 -42.845  1.00  0.78           H  
ATOM   2742 3HD1 LEU A 188     -13.011  42.057 -43.647  1.00  0.78           H  
ATOM   2743 1HD2 LEU A 188     -10.501  40.349 -43.830  1.00  0.78           H  
ATOM   2744 2HD2 LEU A 188     -11.626  40.609 -45.134  1.00  0.78           H  
ATOM   2745 3HD2 LEU A 188      -9.929  40.960 -45.380  1.00  0.78           H  
ATOM   2746  N   SER A 189     -10.198  45.078 -48.133  1.00  0.77           N  
ATOM   2747  CA  SER A 189     -10.769  45.985 -49.133  1.00  0.77           C  
ATOM   2748  C   SER A 189     -11.309  45.259 -50.368  1.00  0.77           C  
ATOM   2749  O   SER A 189     -12.094  45.813 -51.130  1.00  0.77           O  
ATOM   2750  CB  SER A 189      -9.727  47.009 -49.540  1.00  0.77           C  
ATOM   2751  OG  SER A 189      -8.662  46.408 -50.232  1.00  0.77           O  
ATOM   2752  H   SER A 189      -9.244  45.207 -47.830  1.00  0.77           H  
ATOM   2753  HA  SER A 189     -11.600  46.515 -48.668  1.00  0.77           H  
ATOM   2754 1HB  SER A 189     -10.189  47.770 -50.166  1.00  0.77           H  
ATOM   2755 2HB  SER A 189      -9.351  47.508 -48.647  1.00  0.77           H  
ATOM   2756  HG  SER A 189      -9.005  46.194 -51.105  1.00  0.77           H  
ATOM   2757  N   TYR A 190     -10.872  44.023 -50.580  1.00  0.76           N  
ATOM   2758  CA  TYR A 190     -11.352  43.204 -51.681  1.00  0.76           C  
ATOM   2759  C   TYR A 190     -12.787  42.680 -51.457  1.00  0.76           C  
ATOM   2760  O   TYR A 190     -13.464  42.288 -52.415  1.00  0.76           O  
ATOM   2761  CB  TYR A 190     -10.386  42.049 -51.917  1.00  0.76           C  
ATOM   2762  CG  TYR A 190     -10.295  41.061 -50.796  1.00  0.76           C  
ATOM   2763  CD1 TYR A 190     -11.212  40.035 -50.698  1.00  0.76           C  
ATOM   2764  CD2 TYR A 190      -9.264  41.154 -49.878  1.00  0.76           C  
ATOM   2765  CE1 TYR A 190     -11.080  39.108 -49.693  1.00  0.76           C  
ATOM   2766  CE2 TYR A 190      -9.150  40.218 -48.881  1.00  0.76           C  
ATOM   2767  CZ  TYR A 190     -10.039  39.215 -48.791  1.00  0.76           C  
ATOM   2768  OH  TYR A 190      -9.883  38.301 -47.819  1.00  0.76           O  
ATOM   2769  H   TYR A 190     -10.205  43.636 -49.930  1.00  0.76           H  
ATOM   2770  HA  TYR A 190     -11.371  43.826 -52.577  1.00  0.76           H  
ATOM   2771 1HB  TYR A 190     -10.665  41.511 -52.804  1.00  0.76           H  
ATOM   2772 2HB  TYR A 190      -9.389  42.451 -52.089  1.00  0.76           H  
ATOM   2773  HD1 TYR A 190     -12.024  39.948 -51.420  1.00  0.76           H  
ATOM   2774  HD2 TYR A 190      -8.531  41.960 -49.951  1.00  0.76           H  
ATOM   2775  HE1 TYR A 190     -11.785  38.292 -49.624  1.00  0.76           H  
ATOM   2776  HE2 TYR A 190      -8.335  40.270 -48.165  1.00  0.76           H  
ATOM   2777  HH  TYR A 190      -9.074  38.498 -47.324  1.00  0.76           H  
ATOM   2778  N   LEU A 191     -13.246  42.660 -50.197  1.00  0.75           N  
ATOM   2779  CA  LEU A 191     -14.579  42.161 -49.847  1.00  0.75           C  
ATOM   2780  C   LEU A 191     -15.619  43.250 -49.924  1.00  0.75           C  
ATOM   2781  O   LEU A 191     -15.319  44.426 -49.676  1.00  0.75           O  
ATOM   2782  CB  LEU A 191     -14.661  41.638 -48.402  1.00  0.75           C  
ATOM   2783  CG  LEU A 191     -13.844  40.457 -47.965  1.00  0.75           C  
ATOM   2784  CD1 LEU A 191     -14.077  40.233 -46.461  1.00  0.75           C  
ATOM   2785  CD2 LEU A 191     -14.278  39.232 -48.764  1.00  0.75           C  
ATOM   2786  H   LEU A 191     -12.667  43.029 -49.445  1.00  0.75           H  
ATOM   2787  HA  LEU A 191     -14.853  41.367 -50.542  1.00  0.75           H  
ATOM   2788 1HB  LEU A 191     -14.354  42.450 -47.776  1.00  0.75           H  
ATOM   2789 2HB  LEU A 191     -15.710  41.422 -48.176  1.00  0.75           H  
ATOM   2790  HG  LEU A 191     -12.789  40.666 -48.115  1.00  0.75           H  
ATOM   2791 1HD1 LEU A 191     -13.491  39.390 -46.118  1.00  0.75           H  
ATOM   2792 2HD1 LEU A 191     -13.785  41.118 -45.914  1.00  0.75           H  
ATOM   2793 3HD1 LEU A 191     -15.132  40.038 -46.283  1.00  0.75           H  
ATOM   2794 1HD2 LEU A 191     -13.706  38.366 -48.460  1.00  0.75           H  
ATOM   2795 2HD2 LEU A 191     -15.342  39.038 -48.599  1.00  0.75           H  
ATOM   2796 3HD2 LEU A 191     -14.106  39.427 -49.811  1.00  0.75           H  
ATOM   2797  N   ARG A 192     -16.856  42.863 -50.229  1.00  0.74           N  
ATOM   2798  CA  ARG A 192     -17.953  43.811 -50.166  1.00  0.74           C  
ATOM   2799  C   ARG A 192     -18.698  43.634 -48.858  1.00  0.74           C  
ATOM   2800  O   ARG A 192     -18.654  42.573 -48.243  1.00  0.74           O  
ATOM   2801  CB  ARG A 192     -18.873  43.691 -51.372  1.00  0.74           C  
ATOM   2802  CG  ARG A 192     -18.200  44.098 -52.664  1.00  0.74           C  
ATOM   2803  CD  ARG A 192     -19.080  44.012 -53.837  1.00  0.74           C  
ATOM   2804  NE  ARG A 192     -18.421  44.499 -55.055  1.00  0.74           N  
ATOM   2805  CZ  ARG A 192     -19.026  44.573 -56.255  1.00  0.74           C  
ATOM   2806  NH1 ARG A 192     -20.278  44.185 -56.384  1.00  0.74           N  
ATOM   2807  NH2 ARG A 192     -18.366  45.038 -57.301  1.00  0.74           N  
ATOM   2808  H   ARG A 192     -17.065  41.882 -50.477  1.00  0.74           H  
ATOM   2809  HA  ARG A 192     -17.548  44.812 -50.177  1.00  0.74           H  
ATOM   2810 1HB  ARG A 192     -19.220  42.661 -51.474  1.00  0.74           H  
ATOM   2811 2HB  ARG A 192     -19.750  44.331 -51.232  1.00  0.74           H  
ATOM   2812 1HG  ARG A 192     -17.857  45.130 -52.573  1.00  0.74           H  
ATOM   2813 2HG  ARG A 192     -17.349  43.441 -52.831  1.00  0.74           H  
ATOM   2814 1HD  ARG A 192     -19.369  42.973 -53.994  1.00  0.74           H  
ATOM   2815 2HD  ARG A 192     -19.965  44.606 -53.671  1.00  0.74           H  
ATOM   2816  HE  ARG A 192     -17.446  44.835 -54.990  1.00  0.74           H  
ATOM   2817 1HH1 ARG A 192     -20.781  43.831 -55.582  1.00  0.74           H  
ATOM   2818 2HH1 ARG A 192     -20.735  44.243 -57.281  1.00  0.74           H  
ATOM   2819 1HH2 ARG A 192     -17.402  45.336 -57.202  1.00  0.74           H  
ATOM   2820 2HH2 ARG A 192     -18.820  45.097 -58.196  1.00  0.74           H  
ATOM   2821  N   VAL A 193     -19.434  44.646 -48.459  1.00  0.74           N  
ATOM   2822  CA  VAL A 193     -20.209  44.588 -47.221  1.00  0.74           C  
ATOM   2823  C   VAL A 193     -21.194  43.401 -47.222  1.00  0.74           C  
ATOM   2824  O   VAL A 193     -21.302  42.672 -46.240  1.00  0.74           O  
ATOM   2825  CB  VAL A 193     -20.943  45.915 -47.055  1.00  0.74           C  
ATOM   2826  CG1 VAL A 193     -21.904  45.852 -45.923  1.00  0.74           C  
ATOM   2827  CG2 VAL A 193     -19.964  47.023 -46.853  1.00  0.74           C  
ATOM   2828  H   VAL A 193     -19.419  45.503 -49.020  1.00  0.74           H  
ATOM   2829  HA  VAL A 193     -19.524  44.457 -46.392  1.00  0.74           H  
ATOM   2830  HB  VAL A 193     -21.486  46.099 -47.954  1.00  0.74           H  
ATOM   2831 1HG1 VAL A 193     -22.439  46.797 -45.849  1.00  0.74           H  
ATOM   2832 2HG1 VAL A 193     -22.588  45.058 -46.118  1.00  0.74           H  
ATOM   2833 3HG1 VAL A 193     -21.369  45.659 -44.997  1.00  0.74           H  
ATOM   2834 1HG2 VAL A 193     -20.505  47.948 -46.797  1.00  0.74           H  
ATOM   2835 2HG2 VAL A 193     -19.419  46.859 -45.941  1.00  0.74           H  
ATOM   2836 3HG2 VAL A 193     -19.278  47.063 -47.700  1.00  0.74           H  
ATOM   2837  N   ARG A 194     -21.862  43.165 -48.349  1.00  0.75           N  
ATOM   2838  CA  ARG A 194     -22.773  42.036 -48.564  1.00  0.75           C  
ATOM   2839  C   ARG A 194     -22.129  40.664 -48.306  1.00  0.75           C  
ATOM   2840  O   ARG A 194     -22.833  39.684 -48.039  1.00  0.75           O  
ATOM   2841  CB  ARG A 194     -23.297  42.012 -49.999  1.00  0.75           C  
ATOM   2842  CG  ARG A 194     -24.396  40.993 -50.258  1.00  0.75           C  
ATOM   2843  CD  ARG A 194     -24.859  40.984 -51.691  1.00  0.75           C  
ATOM   2844  NE  ARG A 194     -25.480  42.240 -52.123  1.00  0.75           N  
ATOM   2845  CZ  ARG A 194     -26.764  42.598 -51.904  1.00  0.75           C  
ATOM   2846  NH1 ARG A 194     -27.574  41.802 -51.225  1.00  0.75           N  
ATOM   2847  NH2 ARG A 194     -27.209  43.752 -52.381  1.00  0.75           N  
ATOM   2848  H   ARG A 194     -21.765  43.826 -49.111  1.00  0.75           H  
ATOM   2849  HA  ARG A 194     -23.617  42.153 -47.884  1.00  0.75           H  
ATOM   2850 1HB  ARG A 194     -23.700  42.971 -50.270  1.00  0.75           H  
ATOM   2851 2HB  ARG A 194     -22.472  41.800 -50.682  1.00  0.75           H  
ATOM   2852 1HG  ARG A 194     -24.022  39.997 -50.014  1.00  0.75           H  
ATOM   2853 2HG  ARG A 194     -25.251  41.224 -49.626  1.00  0.75           H  
ATOM   2854 1HD  ARG A 194     -23.996  40.803 -52.333  1.00  0.75           H  
ATOM   2855 2HD  ARG A 194     -25.583  40.184 -51.830  1.00  0.75           H  
ATOM   2856  HE  ARG A 194     -24.896  42.904 -52.666  1.00  0.75           H  
ATOM   2857 1HH1 ARG A 194     -27.232  40.923 -50.867  1.00  0.75           H  
ATOM   2858 2HH1 ARG A 194     -28.534  42.074 -51.066  1.00  0.75           H  
ATOM   2859 1HH2 ARG A 194     -26.569  44.365 -52.933  1.00  0.75           H  
ATOM   2860 2HH2 ARG A 194     -28.160  44.036 -52.227  1.00  0.75           H  
ATOM   2861  N   ASP A 195     -20.801  40.570 -48.439  1.00  0.77           N  
ATOM   2862  CA  ASP A 195     -20.091  39.308 -48.299  1.00  0.77           C  
ATOM   2863  C   ASP A 195     -19.875  38.976 -46.831  1.00  0.77           C  
ATOM   2864  O   ASP A 195     -19.473  37.868 -46.487  1.00  0.77           O  
ATOM   2865  CB  ASP A 195     -18.726  39.403 -48.974  1.00  0.77           C  
ATOM   2866  CG  ASP A 195     -18.816  39.610 -50.477  1.00  0.77           C  
ATOM   2867  OD1 ASP A 195     -19.799  39.235 -51.082  1.00  0.77           O  
ATOM   2868  OD2 ASP A 195     -17.908  40.203 -51.036  1.00  0.77           O  
ATOM   2869  H   ASP A 195     -20.245  41.405 -48.595  1.00  0.77           H  
ATOM   2870  HA  ASP A 195     -20.683  38.520 -48.759  1.00  0.77           H  
ATOM   2871 1HB  ASP A 195     -18.152  40.209 -48.528  1.00  0.77           H  
ATOM   2872 2HB  ASP A 195     -18.171  38.479 -48.789  1.00  0.77           H  
ATOM   2873  N   LEU A 196     -20.120  39.938 -45.960  1.00  0.79           N  
ATOM   2874  CA  LEU A 196     -19.925  39.722 -44.551  1.00  0.79           C  
ATOM   2875  C   LEU A 196     -21.127  38.974 -43.981  1.00  0.79           C  
ATOM   2876  O   LEU A 196     -22.228  39.088 -44.520  1.00  0.79           O  
ATOM   2877  CB  LEU A 196     -19.753  41.059 -43.848  1.00  0.79           C  
ATOM   2878  CG  LEU A 196     -18.547  41.863 -44.262  1.00  0.79           C  
ATOM   2879  CD1 LEU A 196     -18.586  43.169 -43.543  1.00  0.79           C  
ATOM   2880  CD2 LEU A 196     -17.341  41.064 -43.921  1.00  0.79           C  
ATOM   2881  H   LEU A 196     -20.471  40.847 -46.267  1.00  0.79           H  
ATOM   2882  HA  LEU A 196     -19.015  39.152 -44.436  1.00  0.79           H  
ATOM   2883 1HB  LEU A 196     -20.634  41.667 -44.043  1.00  0.79           H  
ATOM   2884 2HB  LEU A 196     -19.693  40.897 -42.776  1.00  0.79           H  
ATOM   2885  HG  LEU A 196     -18.559  42.068 -45.340  1.00  0.79           H  
ATOM   2886 1HD1 LEU A 196     -17.727  43.767 -43.794  1.00  0.79           H  
ATOM   2887 2HD1 LEU A 196     -19.485  43.689 -43.841  1.00  0.79           H  
ATOM   2888 3HD1 LEU A 196     -18.600  42.980 -42.480  1.00  0.79           H  
ATOM   2889 1HD2 LEU A 196     -16.433  41.589 -44.172  1.00  0.79           H  
ATOM   2890 2HD2 LEU A 196     -17.369  40.867 -42.873  1.00  0.79           H  
ATOM   2891 3HD2 LEU A 196     -17.380  40.133 -44.475  1.00  0.79           H  
ATOM   2892  N   PRO A 197     -20.967  38.190 -42.908  1.00  0.83           N  
ATOM   2893  CA  PRO A 197     -22.041  37.540 -42.204  1.00  0.83           C  
ATOM   2894  C   PRO A 197     -23.004  38.599 -41.746  1.00  0.83           C  
ATOM   2895  O   PRO A 197     -22.582  39.678 -41.300  1.00  0.83           O  
ATOM   2896  CB  PRO A 197     -21.339  36.902 -41.007  1.00  0.83           C  
ATOM   2897  CG  PRO A 197     -19.931  36.733 -41.458  1.00  0.83           C  
ATOM   2898  CD  PRO A 197     -19.642  37.891 -42.372  1.00  0.83           C  
ATOM   2899  HA  PRO A 197     -22.521  36.794 -42.859  1.00  0.83           H  
ATOM   2900 1HB  PRO A 197     -21.449  37.537 -40.125  1.00  0.83           H  
ATOM   2901 2HB  PRO A 197     -21.816  35.945 -40.769  1.00  0.83           H  
ATOM   2902 1HG  PRO A 197     -19.249  36.702 -40.611  1.00  0.83           H  
ATOM   2903 2HG  PRO A 197     -19.817  35.797 -41.962  1.00  0.83           H  
ATOM   2904 1HD  PRO A 197     -19.202  38.740 -41.836  1.00  0.83           H  
ATOM   2905 2HD  PRO A 197     -18.997  37.485 -43.146  1.00  0.83           H  
ATOM   2906  N   GLU A 198     -24.285  38.275 -41.740  1.00  0.88           N  
ATOM   2907  CA  GLU A 198     -25.267  39.243 -41.289  1.00  0.88           C  
ATOM   2908  C   GLU A 198     -24.979  39.627 -39.844  1.00  0.88           C  
ATOM   2909  O   GLU A 198     -25.031  40.801 -39.485  1.00  0.88           O  
ATOM   2910  CB  GLU A 198     -26.677  38.659 -41.430  1.00  0.88           C  
ATOM   2911  CG  GLU A 198     -27.142  38.521 -42.880  1.00  0.88           C  
ATOM   2912  CD  GLU A 198     -28.485  37.846 -43.022  1.00  0.88           C  
ATOM   2913  OE1 GLU A 198     -28.955  37.275 -42.066  1.00  0.88           O  
ATOM   2914  OE2 GLU A 198     -29.048  37.920 -44.093  1.00  0.88           O  
ATOM   2915  H   GLU A 198     -24.580  37.378 -42.098  1.00  0.88           H  
ATOM   2916  HA  GLU A 198     -25.196  40.136 -41.907  1.00  0.88           H  
ATOM   2917 1HB  GLU A 198     -26.715  37.674 -40.965  1.00  0.88           H  
ATOM   2918 2HB  GLU A 198     -27.389  39.300 -40.905  1.00  0.88           H  
ATOM   2919 1HG  GLU A 198     -27.201  39.516 -43.321  1.00  0.88           H  
ATOM   2920 2HG  GLU A 198     -26.394  37.953 -43.435  1.00  0.88           H  
ATOM   2921  N   GLY A 199     -24.522  38.657 -39.047  1.00  0.95           N  
ATOM   2922  CA  GLY A 199     -24.202  38.874 -37.637  1.00  0.95           C  
ATOM   2923  C   GLY A 199     -23.127  39.951 -37.399  1.00  0.95           C  
ATOM   2924  O   GLY A 199     -23.014  40.476 -36.284  1.00  0.95           O  
ATOM   2925  H   GLY A 199     -24.457  37.726 -39.429  1.00  0.95           H  
ATOM   2926 1HA  GLY A 199     -25.115  39.159 -37.116  1.00  0.95           H  
ATOM   2927 2HA  GLY A 199     -23.872  37.933 -37.198  1.00  0.95           H  
ATOM   2928  N   VAL A 200     -22.332  40.275 -38.422  1.00  1.03           N  
ATOM   2929  CA  VAL A 200     -21.319  41.302 -38.284  1.00  1.03           C  
ATOM   2930  C   VAL A 200     -21.924  42.674 -38.595  1.00  1.03           C  
ATOM   2931  O   VAL A 200     -21.698  43.634 -37.855  1.00  1.03           O  
ATOM   2932  CB  VAL A 200     -20.119  41.031 -39.228  1.00  1.03           C  
ATOM   2933  CG1 VAL A 200     -19.091  42.173 -39.168  1.00  1.03           C  
ATOM   2934  CG2 VAL A 200     -19.438  39.741 -38.827  1.00  1.03           C  
ATOM   2935  H   VAL A 200     -22.462  39.845 -39.335  1.00  1.03           H  
ATOM   2936  HA  VAL A 200     -20.955  41.300 -37.257  1.00  1.03           H  
ATOM   2937  HB  VAL A 200     -20.489  40.958 -40.254  1.00  1.03           H  
ATOM   2938 1HG1 VAL A 200     -18.266  41.955 -39.845  1.00  1.03           H  
ATOM   2939 2HG1 VAL A 200     -19.552  43.110 -39.448  1.00  1.03           H  
ATOM   2940 3HG1 VAL A 200     -18.706  42.251 -38.158  1.00  1.03           H  
ATOM   2941 1HG2 VAL A 200     -18.600  39.540 -39.496  1.00  1.03           H  
ATOM   2942 2HG2 VAL A 200     -19.067  39.830 -37.803  1.00  1.03           H  
ATOM   2943 3HG2 VAL A 200     -20.143  38.926 -38.880  1.00  1.03           H  
ATOM   2944  N   VAL A 201     -22.679  42.769 -39.702  1.00  1.13           N  
ATOM   2945  CA  VAL A 201     -23.186  44.078 -40.153  1.00  1.13           C  
ATOM   2946  C   VAL A 201     -24.694  44.399 -40.112  1.00  1.13           C  
ATOM   2947  O   VAL A 201     -25.025  45.573 -40.034  1.00  1.13           O  
ATOM   2948  CB  VAL A 201     -22.714  44.415 -41.564  1.00  1.13           C  
ATOM   2949  CG1 VAL A 201     -23.333  45.712 -41.981  1.00  1.13           C  
ATOM   2950  CG2 VAL A 201     -21.224  44.565 -41.592  1.00  1.13           C  
ATOM   2951  H   VAL A 201     -22.863  41.916 -40.239  1.00  1.13           H  
ATOM   2952  HA  VAL A 201     -22.712  44.819 -39.512  1.00  1.13           H  
ATOM   2953  HB  VAL A 201     -23.038  43.638 -42.261  1.00  1.13           H  
ATOM   2954 1HG1 VAL A 201     -22.997  45.938 -42.978  1.00  1.13           H  
ATOM   2955 2HG1 VAL A 201     -24.409  45.644 -41.967  1.00  1.13           H  
ATOM   2956 3HG1 VAL A 201     -23.022  46.498 -41.296  1.00  1.13           H  
ATOM   2957 1HG2 VAL A 201     -20.923  44.836 -42.592  1.00  1.13           H  
ATOM   2958 2HG2 VAL A 201     -20.926  45.351 -40.897  1.00  1.13           H  
ATOM   2959 3HG2 VAL A 201     -20.764  43.629 -41.311  1.00  1.13           H  
ATOM   2960  N   PHE A 202     -25.594  43.448 -40.383  1.00  1.23           N  
ATOM   2961  CA  PHE A 202     -27.017  43.812 -40.541  1.00  1.23           C  
ATOM   2962  C   PHE A 202     -27.989  42.958 -39.726  1.00  1.23           C  
ATOM   2963  O   PHE A 202     -27.729  41.796 -39.429  1.00  1.23           O  
ATOM   2964  CB  PHE A 202     -27.503  43.698 -42.003  1.00  1.23           C  
ATOM   2965  CG  PHE A 202     -26.843  44.553 -43.077  1.00  1.23           C  
ATOM   2966  CD1 PHE A 202     -25.820  44.046 -43.859  1.00  1.23           C  
ATOM   2967  CD2 PHE A 202     -27.272  45.856 -43.314  1.00  1.23           C  
ATOM   2968  CE1 PHE A 202     -25.253  44.813 -44.857  1.00  1.23           C  
ATOM   2969  CE2 PHE A 202     -26.696  46.638 -44.308  1.00  1.23           C  
ATOM   2970  CZ  PHE A 202     -25.686  46.114 -45.087  1.00  1.23           C  
ATOM   2971  H   PHE A 202     -25.312  42.470 -40.395  1.00  1.23           H  
ATOM   2972  HA  PHE A 202     -27.141  44.846 -40.215  1.00  1.23           H  
ATOM   2973 1HB  PHE A 202     -27.400  42.656 -42.311  1.00  1.23           H  
ATOM   2974 2HB  PHE A 202     -28.568  43.916 -42.027  1.00  1.23           H  
ATOM   2975  HD1 PHE A 202     -25.471  43.023 -43.690  1.00  1.23           H  
ATOM   2976  HD2 PHE A 202     -28.077  46.256 -42.704  1.00  1.23           H  
ATOM   2977  HE1 PHE A 202     -24.472  44.382 -45.457  1.00  1.23           H  
ATOM   2978  HE2 PHE A 202     -27.045  47.658 -44.476  1.00  1.23           H  
ATOM   2979  HZ  PHE A 202     -25.234  46.720 -45.876  1.00  1.23           H  
ATOM   2980  N   GLY A 203     -29.163  43.510 -39.440  1.00  1.31           N  
ATOM   2981  CA  GLY A 203     -30.208  42.712 -38.812  1.00  1.31           C  
ATOM   2982  C   GLY A 203     -30.214  42.811 -37.301  1.00  1.31           C  
ATOM   2983  O   GLY A 203     -29.757  43.791 -36.725  1.00  1.31           O  
ATOM   2984  H   GLY A 203     -29.336  44.480 -39.665  1.00  1.31           H  
ATOM   2985 1HA  GLY A 203     -31.177  43.030 -39.197  1.00  1.31           H  
ATOM   2986 2HA  GLY A 203     -30.086  41.669 -39.103  1.00  1.31           H  
ATOM   2987  N   ASN A 204     -30.797  41.813 -36.653  1.00  1.37           N  
ATOM   2988  CA  ASN A 204     -30.980  41.887 -35.216  1.00  1.37           C  
ATOM   2989  C   ASN A 204     -29.681  41.565 -34.489  1.00  1.37           C  
ATOM   2990  O   ASN A 204     -29.251  40.407 -34.411  1.00  1.37           O  
ATOM   2991  CB  ASN A 204     -32.084  40.972 -34.745  1.00  1.37           C  
ATOM   2992  CG  ASN A 204     -32.377  41.188 -33.283  1.00  1.37           C  
ATOM   2993  OD1 ASN A 204     -31.723  42.045 -32.659  1.00  1.37           O  
ATOM   2994  ND2 ASN A 204     -33.319  40.454 -32.740  1.00  1.37           N  
ATOM   2995  H   ASN A 204     -31.135  41.013 -37.168  1.00  1.37           H  
ATOM   2996  HA  ASN A 204     -31.249  42.913 -34.955  1.00  1.37           H  
ATOM   2997 1HB  ASN A 204     -32.991  41.157 -35.324  1.00  1.37           H  
ATOM   2998 2HB  ASN A 204     -31.795  39.933 -34.902  1.00  1.37           H  
ATOM   2999 1HD2 ASN A 204     -33.554  40.562 -31.774  1.00  1.37           H  
ATOM   3000 2HD2 ASN A 204     -33.812  39.782 -33.297  1.00  1.37           H  
ATOM   3001  N   LEU A 205     -29.077  42.586 -33.899  1.00  1.38           N  
ATOM   3002  CA  LEU A 205     -27.779  42.434 -33.259  1.00  1.38           C  
ATOM   3003  C   LEU A 205     -27.912  41.802 -31.878  1.00  1.38           C  
ATOM   3004  O   LEU A 205     -26.922  41.591 -31.176  1.00  1.38           O  
ATOM   3005  CB  LEU A 205     -27.093  43.785 -33.124  1.00  1.38           C  
ATOM   3006  CG  LEU A 205     -26.798  44.491 -34.429  1.00  1.38           C  
ATOM   3007  CD1 LEU A 205     -26.162  45.812 -34.094  1.00  1.38           C  
ATOM   3008  CD2 LEU A 205     -25.945  43.604 -35.334  1.00  1.38           C  
ATOM   3009  H   LEU A 205     -29.496  43.505 -33.974  1.00  1.38           H  
ATOM   3010  HA  LEU A 205     -27.160  41.786 -33.880  1.00  1.38           H  
ATOM   3011 1HB  LEU A 205     -27.725  44.438 -32.526  1.00  1.38           H  
ATOM   3012 2HB  LEU A 205     -26.146  43.643 -32.602  1.00  1.38           H  
ATOM   3013  HG  LEU A 205     -27.740  44.706 -34.951  1.00  1.38           H  
ATOM   3014 1HD1 LEU A 205     -25.980  46.341 -34.984  1.00  1.38           H  
ATOM   3015 2HD1 LEU A 205     -26.840  46.389 -33.468  1.00  1.38           H  
ATOM   3016 3HD1 LEU A 205     -25.229  45.646 -33.567  1.00  1.38           H  
ATOM   3017 1HD2 LEU A 205     -25.743  44.106 -36.270  1.00  1.38           H  
ATOM   3018 2HD2 LEU A 205     -25.027  43.375 -34.847  1.00  1.38           H  
ATOM   3019 3HD2 LEU A 205     -26.481  42.676 -35.539  1.00  1.38           H  
ATOM   3020  N   ASN A 206     -29.150  41.484 -31.493  1.00  1.35           N  
ATOM   3021  CA  ASN A 206     -29.393  40.841 -30.224  1.00  1.35           C  
ATOM   3022  C   ASN A 206     -29.492  39.338 -30.423  1.00  1.35           C  
ATOM   3023  O   ASN A 206     -29.792  38.601 -29.481  1.00  1.35           O  
ATOM   3024  CB  ASN A 206     -30.673  41.347 -29.615  1.00  1.35           C  
ATOM   3025  CG  ASN A 206     -30.590  42.776 -29.264  1.00  1.35           C  
ATOM   3026  OD1 ASN A 206     -30.004  43.194 -28.244  1.00  1.35           O  
ATOM   3027  ND2 ASN A 206     -31.165  43.559 -30.135  1.00  1.35           N  
ATOM   3028  H   ASN A 206     -29.946  41.695 -32.089  1.00  1.35           H  
ATOM   3029  HA  ASN A 206     -28.558  41.043 -29.562  1.00  1.35           H  
ATOM   3030 1HB  ASN A 206     -31.496  41.189 -30.297  1.00  1.35           H  
ATOM   3031 2HB  ASN A 206     -30.890  40.777 -28.716  1.00  1.35           H  
ATOM   3032 1HD2 ASN A 206     -31.165  44.551 -30.008  1.00  1.35           H  
ATOM   3033 2HD2 ASN A 206     -31.591  43.133 -30.959  1.00  1.35           H  
ATOM   3034  N   SER A 207     -29.210  38.871 -31.644  1.00  1.29           N  
ATOM   3035  CA  SER A 207     -29.201  37.442 -31.881  1.00  1.29           C  
ATOM   3036  C   SER A 207     -28.045  36.850 -31.115  1.00  1.29           C  
ATOM   3037  O   SER A 207     -27.046  37.533 -30.857  1.00  1.29           O  
ATOM   3038  CB  SER A 207     -29.081  37.145 -33.367  1.00  1.29           C  
ATOM   3039  OG  SER A 207     -27.848  37.611 -33.905  1.00  1.29           O  
ATOM   3040  H   SER A 207     -29.006  39.503 -32.421  1.00  1.29           H  
ATOM   3041  HA  SER A 207     -30.129  37.006 -31.507  1.00  1.29           H  
ATOM   3042 1HB  SER A 207     -29.154  36.078 -33.516  1.00  1.29           H  
ATOM   3043 2HB  SER A 207     -29.910  37.605 -33.902  1.00  1.29           H  
ATOM   3044  HG  SER A 207     -28.036  38.536 -34.176  1.00  1.29           H  
ATOM   3045  N   GLU A 208     -28.117  35.567 -30.797  1.00  1.22           N  
ATOM   3046  CA  GLU A 208     -27.001  35.005 -30.061  1.00  1.22           C  
ATOM   3047  C   GLU A 208     -25.769  34.996 -30.939  1.00  1.22           C  
ATOM   3048  O   GLU A 208     -24.683  35.356 -30.497  1.00  1.22           O  
ATOM   3049  CB  GLU A 208     -27.293  33.587 -29.597  1.00  1.22           C  
ATOM   3050  CG  GLU A 208     -26.214  32.986 -28.740  1.00  1.22           C  
ATOM   3051  CD  GLU A 208     -26.075  33.630 -27.376  1.00  1.22           C  
ATOM   3052  OE1 GLU A 208     -27.010  34.260 -26.940  1.00  1.22           O  
ATOM   3053  OE2 GLU A 208     -25.037  33.489 -26.772  1.00  1.22           O  
ATOM   3054  H   GLU A 208     -28.931  35.005 -31.059  1.00  1.22           H  
ATOM   3055  HA  GLU A 208     -26.803  35.631 -29.191  1.00  1.22           H  
ATOM   3056 1HB  GLU A 208     -28.233  33.561 -29.044  1.00  1.22           H  
ATOM   3057 2HB  GLU A 208     -27.406  32.944 -30.455  1.00  1.22           H  
ATOM   3058 1HG  GLU A 208     -26.379  31.931 -28.646  1.00  1.22           H  
ATOM   3059 2HG  GLU A 208     -25.302  33.123 -29.277  1.00  1.22           H  
ATOM   3060  N   PHE A 209     -25.940  34.635 -32.203  1.00  1.16           N  
ATOM   3061  CA  PHE A 209     -24.810  34.560 -33.109  1.00  1.16           C  
ATOM   3062  C   PHE A 209     -24.107  35.908 -33.217  1.00  1.16           C  
ATOM   3063  O   PHE A 209     -22.885  35.983 -33.074  1.00  1.16           O  
ATOM   3064  CB  PHE A 209     -25.259  34.019 -34.462  1.00  1.16           C  
ATOM   3065  CG  PHE A 209     -24.184  33.909 -35.527  1.00  1.16           C  
ATOM   3066  CD1 PHE A 209     -23.209  32.916 -35.446  1.00  1.16           C  
ATOM   3067  CD2 PHE A 209     -24.190  34.742 -36.639  1.00  1.16           C  
ATOM   3068  CE1 PHE A 209     -22.255  32.774 -36.441  1.00  1.16           C  
ATOM   3069  CE2 PHE A 209     -23.246  34.593 -37.643  1.00  1.16           C  
ATOM   3070  CZ  PHE A 209     -22.273  33.608 -37.540  1.00  1.16           C  
ATOM   3071  H   PHE A 209     -26.869  34.385 -32.526  1.00  1.16           H  
ATOM   3072  HA  PHE A 209     -24.095  33.848 -32.697  1.00  1.16           H  
ATOM   3073 1HB  PHE A 209     -25.699  33.032 -34.322  1.00  1.16           H  
ATOM   3074 2HB  PHE A 209     -26.053  34.660 -34.851  1.00  1.16           H  
ATOM   3075  HD1 PHE A 209     -23.202  32.247 -34.585  1.00  1.16           H  
ATOM   3076  HD2 PHE A 209     -24.960  35.508 -36.719  1.00  1.16           H  
ATOM   3077  HE1 PHE A 209     -21.496  31.995 -36.358  1.00  1.16           H  
ATOM   3078  HE2 PHE A 209     -23.263  35.246 -38.511  1.00  1.16           H  
ATOM   3079  HZ  PHE A 209     -21.525  33.493 -38.324  1.00  1.16           H  
ATOM   3080  N   SER A 210     -24.854  36.998 -33.450  1.00  1.12           N  
ATOM   3081  CA  SER A 210     -24.174  38.284 -33.580  1.00  1.12           C  
ATOM   3082  C   SER A 210     -23.413  38.625 -32.297  1.00  1.12           C  
ATOM   3083  O   SER A 210     -22.265  39.094 -32.342  1.00  1.12           O  
ATOM   3084  CB  SER A 210     -25.155  39.385 -33.890  1.00  1.12           C  
ATOM   3085  OG  SER A 210     -24.497  40.603 -34.064  1.00  1.12           O  
ATOM   3086  H   SER A 210     -25.874  36.962 -33.540  1.00  1.12           H  
ATOM   3087  HA  SER A 210     -23.454  38.216 -34.397  1.00  1.12           H  
ATOM   3088 1HB  SER A 210     -25.719  39.140 -34.782  1.00  1.12           H  
ATOM   3089 2HB  SER A 210     -25.869  39.469 -33.065  1.00  1.12           H  
ATOM   3090  HG  SER A 210     -23.967  40.498 -34.874  1.00  1.12           H  
ATOM   3091  N   ARG A 211     -24.050  38.398 -31.139  1.00  1.08           N  
ATOM   3092  CA  ARG A 211     -23.410  38.713 -29.873  1.00  1.08           C  
ATOM   3093  C   ARG A 211     -22.145  37.892 -29.640  1.00  1.08           C  
ATOM   3094  O   ARG A 211     -21.143  38.425 -29.149  1.00  1.08           O  
ATOM   3095  CB  ARG A 211     -24.374  38.492 -28.721  1.00  1.08           C  
ATOM   3096  CG  ARG A 211     -25.495  39.519 -28.597  1.00  1.08           C  
ATOM   3097  CD  ARG A 211     -26.422  39.168 -27.490  1.00  1.08           C  
ATOM   3098  NE  ARG A 211     -27.423  40.198 -27.264  1.00  1.08           N  
ATOM   3099  CZ  ARG A 211     -28.445  40.093 -26.392  1.00  1.08           C  
ATOM   3100  NH1 ARG A 211     -28.583  38.999 -25.677  1.00  1.08           N  
ATOM   3101  NH2 ARG A 211     -29.314  41.083 -26.246  1.00  1.08           N  
ATOM   3102  H   ARG A 211     -24.997  38.010 -31.132  1.00  1.08           H  
ATOM   3103  HA  ARG A 211     -23.139  39.767 -29.889  1.00  1.08           H  
ATOM   3104 1HB  ARG A 211     -24.847  37.512 -28.837  1.00  1.08           H  
ATOM   3105 2HB  ARG A 211     -23.825  38.478 -27.782  1.00  1.08           H  
ATOM   3106 1HG  ARG A 211     -25.076  40.504 -28.405  1.00  1.08           H  
ATOM   3107 2HG  ARG A 211     -26.068  39.544 -29.530  1.00  1.08           H  
ATOM   3108 1HD  ARG A 211     -26.945  38.243 -27.756  1.00  1.08           H  
ATOM   3109 2HD  ARG A 211     -25.864  39.020 -26.570  1.00  1.08           H  
ATOM   3110  HE  ARG A 211     -27.346  41.052 -27.802  1.00  1.08           H  
ATOM   3111 1HH1 ARG A 211     -27.926  38.236 -25.787  1.00  1.08           H  
ATOM   3112 2HH1 ARG A 211     -29.348  38.916 -25.026  1.00  1.08           H  
ATOM   3113 1HH2 ARG A 211     -29.237  41.944 -26.804  1.00  1.08           H  
ATOM   3114 2HH2 ARG A 211     -30.074  40.990 -25.590  1.00  1.08           H  
ATOM   3115  N   LEU A 212     -22.166  36.613 -30.023  1.00  1.04           N  
ATOM   3116  CA  LEU A 212     -21.003  35.757 -29.851  1.00  1.04           C  
ATOM   3117  C   LEU A 212     -19.848  36.210 -30.708  1.00  1.04           C  
ATOM   3118  O   LEU A 212     -18.704  36.224 -30.255  1.00  1.04           O  
ATOM   3119  CB  LEU A 212     -21.346  34.321 -30.227  1.00  1.04           C  
ATOM   3120  CG  LEU A 212     -22.287  33.626 -29.292  1.00  1.04           C  
ATOM   3121  CD1 LEU A 212     -22.687  32.352 -29.899  1.00  1.04           C  
ATOM   3122  CD2 LEU A 212     -21.624  33.410 -27.982  1.00  1.04           C  
ATOM   3123  H   LEU A 212     -23.023  36.216 -30.412  1.00  1.04           H  
ATOM   3124  HA  LEU A 212     -20.700  35.792 -28.806  1.00  1.04           H  
ATOM   3125 1HB  LEU A 212     -21.810  34.326 -31.216  1.00  1.04           H  
ATOM   3126 2HB  LEU A 212     -20.428  33.736 -30.280  1.00  1.04           H  
ATOM   3127  HG  LEU A 212     -23.160  34.226 -29.134  1.00  1.04           H  
ATOM   3128 1HD1 LEU A 212     -23.375  31.856 -29.231  1.00  1.04           H  
ATOM   3129 2HD1 LEU A 212     -23.174  32.541 -30.850  1.00  1.04           H  
ATOM   3130 3HD1 LEU A 212     -21.809  31.744 -30.046  1.00  1.04           H  
ATOM   3131 1HD2 LEU A 212     -22.320  32.903 -27.306  1.00  1.04           H  
ATOM   3132 2HD2 LEU A 212     -20.737  32.802 -28.126  1.00  1.04           H  
ATOM   3133 3HD2 LEU A 212     -21.347  34.375 -27.563  1.00  1.04           H  
ATOM   3134  N   LEU A 213     -20.136  36.625 -31.939  1.00  1.01           N  
ATOM   3135  CA  LEU A 213     -19.067  37.053 -32.823  1.00  1.01           C  
ATOM   3136  C   LEU A 213     -18.408  38.308 -32.283  1.00  1.01           C  
ATOM   3137  O   LEU A 213     -17.180  38.455 -32.317  1.00  1.01           O  
ATOM   3138  CB  LEU A 213     -19.625  37.373 -34.193  1.00  1.01           C  
ATOM   3139  CG  LEU A 213     -20.182  36.227 -34.972  1.00  1.01           C  
ATOM   3140  CD1 LEU A 213     -20.766  36.826 -36.237  1.00  1.01           C  
ATOM   3141  CD2 LEU A 213     -19.110  35.162 -35.171  1.00  1.01           C  
ATOM   3142  H   LEU A 213     -21.103  36.599 -32.274  1.00  1.01           H  
ATOM   3143  HA  LEU A 213     -18.328  36.259 -32.895  1.00  1.01           H  
ATOM   3144 1HB  LEU A 213     -20.428  38.104 -34.074  1.00  1.01           H  
ATOM   3145 2HB  LEU A 213     -18.837  37.828 -34.793  1.00  1.01           H  
ATOM   3146  HG  LEU A 213     -20.991  35.765 -34.443  1.00  1.01           H  
ATOM   3147 1HD1 LEU A 213     -21.186  36.069 -36.834  1.00  1.01           H  
ATOM   3148 2HD1 LEU A 213     -21.533  37.547 -35.964  1.00  1.01           H  
ATOM   3149 3HD1 LEU A 213     -19.999  37.327 -36.788  1.00  1.01           H  
ATOM   3150 1HD2 LEU A 213     -19.520  34.331 -35.744  1.00  1.01           H  
ATOM   3151 2HD2 LEU A 213     -18.271  35.570 -35.684  1.00  1.01           H  
ATOM   3152 3HD2 LEU A 213     -18.782  34.802 -34.195  1.00  1.01           H  
ATOM   3153  N   HIS A 214     -19.238  39.201 -31.748  1.00  0.98           N  
ATOM   3154  CA  HIS A 214     -18.764  40.449 -31.188  1.00  0.98           C  
ATOM   3155  C   HIS A 214     -17.880  40.140 -29.979  1.00  0.98           C  
ATOM   3156  O   HIS A 214     -16.754  40.632 -29.875  1.00  0.98           O  
ATOM   3157  CB  HIS A 214     -19.944  41.341 -30.795  1.00  0.98           C  
ATOM   3158  CG  HIS A 214     -19.564  42.717 -30.367  1.00  0.98           C  
ATOM   3159  ND1 HIS A 214     -19.197  43.700 -31.271  1.00  0.98           N  
ATOM   3160  CD2 HIS A 214     -19.475  43.281 -29.142  1.00  0.98           C  
ATOM   3161  CE1 HIS A 214     -18.906  44.809 -30.615  1.00  0.98           C  
ATOM   3162  NE2 HIS A 214     -19.066  44.582 -29.324  1.00  0.98           N  
ATOM   3163  H   HIS A 214     -20.245  39.019 -31.762  1.00  0.98           H  
ATOM   3164  HA  HIS A 214     -18.162  40.980 -31.923  1.00  0.98           H  
ATOM   3165 1HB  HIS A 214     -20.632  41.420 -31.640  1.00  0.98           H  
ATOM   3166 2HB  HIS A 214     -20.495  40.873 -29.980  1.00  0.98           H  
ATOM   3167  HD2 HIS A 214     -19.684  42.793 -28.189  1.00  0.98           H  
ATOM   3168  HE1 HIS A 214     -18.585  45.753 -31.060  1.00  0.98           H  
ATOM   3169  HE2 HIS A 214     -18.905  45.252 -28.583  1.00  0.98           H  
ATOM   3170  N   ARG A 215     -18.384  39.309 -29.059  1.00  0.95           N  
ATOM   3171  CA  ARG A 215     -17.619  38.994 -27.863  1.00  0.95           C  
ATOM   3172  C   ARG A 215     -16.307  38.305 -28.235  1.00  0.95           C  
ATOM   3173  O   ARG A 215     -15.262  38.610 -27.659  1.00  0.95           O  
ATOM   3174  CB  ARG A 215     -18.424  38.124 -26.918  1.00  0.95           C  
ATOM   3175  CG  ARG A 215     -17.711  37.787 -25.616  1.00  0.95           C  
ATOM   3176  CD  ARG A 215     -17.472  39.026 -24.819  1.00  0.95           C  
ATOM   3177  NE  ARG A 215     -16.760  38.782 -23.577  1.00  0.95           N  
ATOM   3178  CZ  ARG A 215     -17.320  38.501 -22.393  1.00  0.95           C  
ATOM   3179  NH1 ARG A 215     -18.628  38.410 -22.260  1.00  0.95           N  
ATOM   3180  NH2 ARG A 215     -16.518  38.322 -21.364  1.00  0.95           N  
ATOM   3181  H   ARG A 215     -19.315  38.911 -29.181  1.00  0.95           H  
ATOM   3182  HA  ARG A 215     -17.386  39.929 -27.351  1.00  0.95           H  
ATOM   3183 1HB  ARG A 215     -19.365  38.615 -26.679  1.00  0.95           H  
ATOM   3184 2HB  ARG A 215     -18.667  37.181 -27.417  1.00  0.95           H  
ATOM   3185 1HG  ARG A 215     -18.332  37.121 -25.027  1.00  0.95           H  
ATOM   3186 2HG  ARG A 215     -16.752  37.309 -25.827  1.00  0.95           H  
ATOM   3187 1HD  ARG A 215     -16.876  39.720 -25.414  1.00  0.95           H  
ATOM   3188 2HD  ARG A 215     -18.426  39.488 -24.576  1.00  0.95           H  
ATOM   3189  HE  ARG A 215     -15.731  38.831 -23.585  1.00  0.95           H  
ATOM   3190 1HH1 ARG A 215     -19.227  38.549 -23.061  1.00  0.95           H  
ATOM   3191 2HH1 ARG A 215     -19.031  38.200 -21.359  1.00  0.95           H  
ATOM   3192 1HH2 ARG A 215     -15.502  38.409 -21.532  1.00  0.95           H  
ATOM   3193 2HH2 ARG A 215     -16.887  38.114 -20.452  1.00  0.95           H  
ATOM   3194  N   MET A 216     -16.345  37.413 -29.226  1.00  0.93           N  
ATOM   3195  CA  MET A 216     -15.145  36.738 -29.692  1.00  0.93           C  
ATOM   3196  C   MET A 216     -14.112  37.765 -30.121  1.00  0.93           C  
ATOM   3197  O   MET A 216     -12.949  37.689 -29.725  1.00  0.93           O  
ATOM   3198  CB  MET A 216     -15.489  35.823 -30.861  1.00  0.93           C  
ATOM   3199  CG  MET A 216     -14.345  35.103 -31.475  1.00  0.93           C  
ATOM   3200  SD  MET A 216     -14.876  34.154 -32.889  1.00  0.93           S  
ATOM   3201  CE  MET A 216     -15.185  35.473 -34.054  1.00  0.93           C  
ATOM   3202  H   MET A 216     -17.233  37.177 -29.666  1.00  0.93           H  
ATOM   3203  HA  MET A 216     -14.728  36.150 -28.876  1.00  0.93           H  
ATOM   3204 1HB  MET A 216     -16.215  35.078 -30.531  1.00  0.93           H  
ATOM   3205 2HB  MET A 216     -15.963  36.400 -31.642  1.00  0.93           H  
ATOM   3206 1HG  MET A 216     -13.619  35.834 -31.805  1.00  0.93           H  
ATOM   3207 2HG  MET A 216     -13.872  34.444 -30.752  1.00  0.93           H  
ATOM   3208 1HE  MET A 216     -15.541  35.051 -34.988  1.00  0.93           H  
ATOM   3209 2HE  MET A 216     -15.942  36.150 -33.651  1.00  0.93           H  
ATOM   3210 3HE  MET A 216     -14.262  36.028 -34.231  1.00  0.93           H  
ATOM   3211  N   ALA A 217     -14.546  38.758 -30.898  1.00  0.90           N  
ATOM   3212  CA  ALA A 217     -13.647  39.794 -31.377  1.00  0.90           C  
ATOM   3213  C   ALA A 217     -12.969  40.525 -30.225  1.00  0.90           C  
ATOM   3214  O   ALA A 217     -11.769  40.798 -30.278  1.00  0.90           O  
ATOM   3215  CB  ALA A 217     -14.433  40.783 -32.204  1.00  0.90           C  
ATOM   3216  H   ALA A 217     -15.523  38.777 -31.199  1.00  0.90           H  
ATOM   3217  HA  ALA A 217     -12.878  39.324 -31.989  1.00  0.90           H  
ATOM   3218 1HB  ALA A 217     -13.788  41.557 -32.579  1.00  0.90           H  
ATOM   3219 2HB  ALA A 217     -14.903  40.255 -33.025  1.00  0.90           H  
ATOM   3220 3HB  ALA A 217     -15.196  41.244 -31.598  1.00  0.90           H  
ATOM   3221  N   ASP A 218     -13.724  40.790 -29.156  1.00  0.88           N  
ATOM   3222  CA  ASP A 218     -13.170  41.459 -27.982  1.00  0.88           C  
ATOM   3223  C   ASP A 218     -12.194  40.577 -27.184  1.00  0.88           C  
ATOM   3224  O   ASP A 218     -11.213  41.083 -26.628  1.00  0.88           O  
ATOM   3225  CB  ASP A 218     -14.286  41.967 -27.055  1.00  0.88           C  
ATOM   3226  CG  ASP A 218     -15.039  43.212 -27.588  1.00  0.88           C  
ATOM   3227  OD1 ASP A 218     -14.578  43.820 -28.529  1.00  0.88           O  
ATOM   3228  OD2 ASP A 218     -16.055  43.553 -27.015  1.00  0.88           O  
ATOM   3229  H   ASP A 218     -14.716  40.543 -29.185  1.00  0.88           H  
ATOM   3230  HA  ASP A 218     -12.615  42.329 -28.329  1.00  0.88           H  
ATOM   3231 1HB  ASP A 218     -15.010  41.163 -26.911  1.00  0.88           H  
ATOM   3232 2HB  ASP A 218     -13.866  42.199 -26.077  1.00  0.88           H  
ATOM   3233  N   GLU A 219     -12.460  39.268 -27.119  1.00  0.85           N  
ATOM   3234  CA  GLU A 219     -11.622  38.344 -26.349  1.00  0.85           C  
ATOM   3235  C   GLU A 219     -10.380  37.817 -27.080  1.00  0.85           C  
ATOM   3236  O   GLU A 219      -9.353  37.586 -26.446  1.00  0.85           O  
ATOM   3237  CB  GLU A 219     -12.437  37.137 -25.890  1.00  0.85           C  
ATOM   3238  CG  GLU A 219     -13.590  37.429 -24.904  1.00  0.85           C  
ATOM   3239  CD  GLU A 219     -13.171  37.880 -23.521  1.00  0.85           C  
ATOM   3240  OE1 GLU A 219     -12.133  37.476 -23.051  1.00  0.85           O  
ATOM   3241  OE2 GLU A 219     -13.923  38.633 -22.930  1.00  0.85           O  
ATOM   3242  H   GLU A 219     -13.294  38.914 -27.591  1.00  0.85           H  
ATOM   3243  HA  GLU A 219     -11.279  38.878 -25.464  1.00  0.85           H  
ATOM   3244 1HB  GLU A 219     -12.877  36.653 -26.766  1.00  0.85           H  
ATOM   3245 2HB  GLU A 219     -11.774  36.411 -25.419  1.00  0.85           H  
ATOM   3246 1HG  GLU A 219     -14.215  38.204 -25.340  1.00  0.85           H  
ATOM   3247 2HG  GLU A 219     -14.198  36.538 -24.806  1.00  0.85           H  
ATOM   3248  N   LEU A 220     -10.427  37.651 -28.406  1.00  0.82           N  
ATOM   3249  CA  LEU A 220      -9.278  37.052 -29.096  1.00  0.82           C  
ATOM   3250  C   LEU A 220      -7.934  37.778 -28.865  1.00  0.82           C  
ATOM   3251  O   LEU A 220      -6.921  37.100 -28.713  1.00  0.82           O  
ATOM   3252  CB  LEU A 220      -9.541  36.892 -30.618  1.00  0.82           C  
ATOM   3253  CG  LEU A 220     -10.551  35.826 -31.022  1.00  0.82           C  
ATOM   3254  CD1 LEU A 220     -10.798  35.901 -32.541  1.00  0.82           C  
ATOM   3255  CD2 LEU A 220     -10.025  34.497 -30.620  1.00  0.82           C  
ATOM   3256  H   LEU A 220     -11.287  37.863 -28.913  1.00  0.82           H  
ATOM   3257  HA  LEU A 220      -9.162  36.044 -28.704  1.00  0.82           H  
ATOM   3258 1HB  LEU A 220      -9.898  37.816 -31.041  1.00  0.82           H  
ATOM   3259 2HB  LEU A 220      -8.612  36.620 -31.102  1.00  0.82           H  
ATOM   3260  HG  LEU A 220     -11.481  35.995 -30.515  1.00  0.82           H  
ATOM   3261 1HD1 LEU A 220     -11.519  35.141 -32.837  1.00  0.82           H  
ATOM   3262 2HD1 LEU A 220     -11.186  36.889 -32.798  1.00  0.82           H  
ATOM   3263 3HD1 LEU A 220      -9.863  35.732 -33.065  1.00  0.82           H  
ATOM   3264 1HD2 LEU A 220     -10.735  33.730 -30.881  1.00  0.82           H  
ATOM   3265 2HD2 LEU A 220      -9.081  34.317 -31.131  1.00  0.82           H  
ATOM   3266 3HD2 LEU A 220      -9.870  34.491 -29.547  1.00  0.82           H  
ATOM   3267  N   PRO A 221      -7.847  39.128 -28.816  1.00  0.79           N  
ATOM   3268  CA  PRO A 221      -6.630  39.881 -28.533  1.00  0.79           C  
ATOM   3269  C   PRO A 221      -6.007  39.552 -27.171  1.00  0.79           C  
ATOM   3270  O   PRO A 221      -4.845  39.886 -26.935  1.00  0.79           O  
ATOM   3271  CB  PRO A 221      -7.105  41.336 -28.598  1.00  0.79           C  
ATOM   3272  CG  PRO A 221      -8.305  41.296 -29.504  1.00  0.79           C  
ATOM   3273  CD  PRO A 221      -8.982  40.003 -29.178  1.00  0.79           C  
ATOM   3274  HA  PRO A 221      -5.903  39.697 -29.327  1.00  0.79           H  
ATOM   3275 1HB  PRO A 221      -7.351  41.692 -27.585  1.00  0.79           H  
ATOM   3276 2HB  PRO A 221      -6.297  41.977 -28.982  1.00  0.79           H  
ATOM   3277 1HG  PRO A 221      -8.963  42.161 -29.318  1.00  0.79           H  
ATOM   3278 2HG  PRO A 221      -7.990  41.352 -30.555  1.00  0.79           H  
ATOM   3279 1HD  PRO A 221      -9.628  40.176 -28.329  1.00  0.79           H  
ATOM   3280 2HD  PRO A 221      -9.518  39.668 -30.047  1.00  0.79           H  
ATOM   3281  N   ARG A 222      -6.775  38.935 -26.256  1.00  0.75           N  
ATOM   3282  CA  ARG A 222      -6.270  38.606 -24.929  1.00  0.75           C  
ATOM   3283  C   ARG A 222      -5.584  37.237 -24.921  1.00  0.75           C  
ATOM   3284  O   ARG A 222      -5.042  36.800 -23.901  1.00  0.75           O  
ATOM   3285  CB  ARG A 222      -7.427  38.569 -23.935  1.00  0.75           C  
ATOM   3286  CG  ARG A 222      -8.176  39.888 -23.787  1.00  0.75           C  
ATOM   3287  CD  ARG A 222      -9.300  39.791 -22.805  1.00  0.75           C  
ATOM   3288  NE  ARG A 222      -8.821  39.641 -21.424  1.00  0.75           N  
ATOM   3289  CZ  ARG A 222      -8.503  40.653 -20.608  1.00  0.75           C  
ATOM   3290  NH1 ARG A 222      -8.604  41.909 -20.999  1.00  0.75           N  
ATOM   3291  NH2 ARG A 222      -8.089  40.348 -19.405  1.00  0.75           N  
ATOM   3292  H   ARG A 222      -7.727  38.646 -26.467  1.00  0.75           H  
ATOM   3293  HA  ARG A 222      -5.550  39.367 -24.626  1.00  0.75           H  
ATOM   3294 1HB  ARG A 222      -8.145  37.811 -24.242  1.00  0.75           H  
ATOM   3295 2HB  ARG A 222      -7.055  38.285 -22.951  1.00  0.75           H  
ATOM   3296 1HG  ARG A 222      -7.491  40.667 -23.460  1.00  0.75           H  
ATOM   3297 2HG  ARG A 222      -8.607  40.160 -24.759  1.00  0.75           H  
ATOM   3298 1HD  ARG A 222      -9.915  40.687 -22.859  1.00  0.75           H  
ATOM   3299 2HD  ARG A 222      -9.916  38.920 -23.048  1.00  0.75           H  
ATOM   3300  HE  ARG A 222      -8.709  38.695 -21.021  1.00  0.75           H  
ATOM   3301 1HH1 ARG A 222      -8.928  42.122 -21.933  1.00  0.75           H  
ATOM   3302 2HH1 ARG A 222      -8.360  42.656 -20.366  1.00  0.75           H  
ATOM   3303 1HH2 ARG A 222      -8.034  39.344 -19.162  1.00  0.75           H  
ATOM   3304 2HH2 ARG A 222      -7.837  41.063 -18.745  1.00  0.75           H  
ATOM   3305  N   ALA A 223      -5.635  36.546 -26.053  1.00  0.72           N  
ATOM   3306  CA  ALA A 223      -5.055  35.221 -26.199  1.00  0.72           C  
ATOM   3307  C   ALA A 223      -3.535  35.224 -26.086  1.00  0.72           C  
ATOM   3308  O   ALA A 223      -2.864  36.183 -26.473  1.00  0.72           O  
ATOM   3309  CB  ALA A 223      -5.445  34.642 -27.530  1.00  0.72           C  
ATOM   3310  H   ALA A 223      -6.094  36.949 -26.870  1.00  0.72           H  
ATOM   3311  HA  ALA A 223      -5.446  34.587 -25.405  1.00  0.72           H  
ATOM   3312 1HB  ALA A 223      -5.012  33.665 -27.583  1.00  0.72           H  
ATOM   3313 2HB  ALA A 223      -6.527  34.592 -27.604  1.00  0.72           H  
ATOM   3314 3HB  ALA A 223      -5.053  35.261 -28.332  1.00  0.72           H  
ATOM   3315  N   ALA A 224      -2.983  34.113 -25.577  1.00  0.69           N  
ATOM   3316  CA  ALA A 224      -1.532  33.917 -25.530  1.00  0.69           C  
ATOM   3317  C   ALA A 224      -0.992  33.927 -26.946  1.00  0.69           C  
ATOM   3318  O   ALA A 224       0.101  34.421 -27.225  1.00  0.69           O  
ATOM   3319  CB  ALA A 224      -1.180  32.602 -24.860  1.00  0.69           C  
ATOM   3320  H   ALA A 224      -3.589  33.354 -25.287  1.00  0.69           H  
ATOM   3321  HA  ALA A 224      -1.085  34.744 -24.980  1.00  0.69           H  
ATOM   3322 1HB  ALA A 224      -0.098  32.481 -24.840  1.00  0.69           H  
ATOM   3323 2HB  ALA A 224      -1.567  32.598 -23.844  1.00  0.69           H  
ATOM   3324 3HB  ALA A 224      -1.627  31.779 -25.420  1.00  0.69           H  
ATOM   3325  N   ALA A 225      -1.787  33.347 -27.832  1.00  0.67           N  
ATOM   3326  CA  ALA A 225      -1.491  33.304 -29.255  1.00  0.67           C  
ATOM   3327  C   ALA A 225      -2.727  32.976 -30.017  1.00  0.67           C  
ATOM   3328  O   ALA A 225      -3.543  32.220 -29.530  1.00  0.67           O  
ATOM   3329  CB  ALA A 225      -0.437  32.265 -29.559  1.00  0.67           C  
ATOM   3330  H   ALA A 225      -2.647  32.927 -27.472  1.00  0.67           H  
ATOM   3331  HA  ALA A 225      -1.160  34.290 -29.573  1.00  0.67           H  
ATOM   3332 1HB  ALA A 225      -0.237  32.256 -30.629  1.00  0.67           H  
ATOM   3333 2HB  ALA A 225       0.446  32.541 -29.032  1.00  0.67           H  
ATOM   3334 3HB  ALA A 225      -0.774  31.284 -29.247  1.00  0.67           H  
ATOM   3335  N   VAL A 226      -2.830  33.434 -31.248  1.00  0.67           N  
ATOM   3336  CA  VAL A 226      -3.935  32.943 -32.063  1.00  0.67           C  
ATOM   3337  C   VAL A 226      -3.351  32.079 -33.169  1.00  0.67           C  
ATOM   3338  O   VAL A 226      -2.464  32.536 -33.896  1.00  0.67           O  
ATOM   3339  CB  VAL A 226      -4.736  34.088 -32.702  1.00  0.67           C  
ATOM   3340  CG1 VAL A 226      -5.889  33.478 -33.557  1.00  0.67           C  
ATOM   3341  CG2 VAL A 226      -5.281  35.054 -31.631  1.00  0.67           C  
ATOM   3342  H   VAL A 226      -2.160  34.119 -31.607  1.00  0.67           H  
ATOM   3343  HA  VAL A 226      -4.604  32.330 -31.458  1.00  0.67           H  
ATOM   3344  HB  VAL A 226      -4.080  34.628 -33.363  1.00  0.67           H  
ATOM   3345 1HG1 VAL A 226      -6.459  34.257 -34.042  1.00  0.67           H  
ATOM   3346 2HG1 VAL A 226      -5.472  32.819 -34.316  1.00  0.67           H  
ATOM   3347 3HG1 VAL A 226      -6.554  32.904 -32.911  1.00  0.67           H  
ATOM   3348 1HG2 VAL A 226      -5.826  35.840 -32.126  1.00  0.67           H  
ATOM   3349 2HG2 VAL A 226      -5.936  34.554 -30.955  1.00  0.67           H  
ATOM   3350 3HG2 VAL A 226      -4.451  35.483 -31.067  1.00  0.67           H  
ATOM   3351  N   ALA A 227      -3.815  30.832 -33.264  1.00  0.68           N  
ATOM   3352  CA  ALA A 227      -3.351  29.926 -34.311  1.00  0.68           C  
ATOM   3353  C   ALA A 227      -4.338  30.002 -35.458  1.00  0.68           C  
ATOM   3354  O   ALA A 227      -5.532  30.132 -35.195  1.00  0.68           O  
ATOM   3355  CB  ALA A 227      -3.229  28.505 -33.787  1.00  0.68           C  
ATOM   3356  H   ALA A 227      -4.549  30.524 -32.623  1.00  0.68           H  
ATOM   3357  HA  ALA A 227      -2.389  30.269 -34.658  1.00  0.68           H  
ATOM   3358 1HB  ALA A 227      -2.884  27.852 -34.585  1.00  0.68           H  
ATOM   3359 2HB  ALA A 227      -2.513  28.486 -32.965  1.00  0.68           H  
ATOM   3360 3HB  ALA A 227      -4.198  28.167 -33.429  1.00  0.68           H  
ATOM   3361  N   LEU A 228      -3.884  29.917 -36.709  1.00  0.71           N  
ATOM   3362  CA  LEU A 228      -4.879  29.959 -37.798  1.00  0.71           C  
ATOM   3363  C   LEU A 228      -4.720  28.828 -38.818  1.00  0.71           C  
ATOM   3364  O   LEU A 228      -3.621  28.542 -39.295  1.00  0.71           O  
ATOM   3365  CB  LEU A 228      -4.805  31.332 -38.527  1.00  0.71           C  
ATOM   3366  CG  LEU A 228      -4.999  32.584 -37.631  1.00  0.71           C  
ATOM   3367  CD1 LEU A 228      -3.619  33.039 -37.108  1.00  0.71           C  
ATOM   3368  CD2 LEU A 228      -5.689  33.698 -38.424  1.00  0.71           C  
ATOM   3369  H   LEU A 228      -2.877  29.833 -36.860  1.00  0.71           H  
ATOM   3370  HA  LEU A 228      -5.871  29.859 -37.367  1.00  0.71           H  
ATOM   3371 1HB  LEU A 228      -3.849  31.427 -39.019  1.00  0.71           H  
ATOM   3372 2HB  LEU A 228      -5.589  31.352 -39.286  1.00  0.71           H  
ATOM   3373  HG  LEU A 228      -5.615  32.325 -36.773  1.00  0.71           H  
ATOM   3374 1HD1 LEU A 228      -3.750  33.889 -36.469  1.00  0.71           H  
ATOM   3375 2HD1 LEU A 228      -3.141  32.250 -36.545  1.00  0.71           H  
ATOM   3376 3HD1 LEU A 228      -2.985  33.308 -37.948  1.00  0.71           H  
ATOM   3377 1HD2 LEU A 228      -5.820  34.567 -37.784  1.00  0.71           H  
ATOM   3378 2HD2 LEU A 228      -5.075  33.969 -39.282  1.00  0.71           H  
ATOM   3379 3HD2 LEU A 228      -6.664  33.353 -38.771  1.00  0.71           H  
ATOM   3380  N   ASN A 229      -5.834  28.234 -39.260  1.00  0.76           N  
ATOM   3381  CA  ASN A 229      -5.786  27.145 -40.263  1.00  0.76           C  
ATOM   3382  C   ASN A 229      -5.575  27.669 -41.687  1.00  0.76           C  
ATOM   3383  O   ASN A 229      -6.444  27.563 -42.553  1.00  0.76           O  
ATOM   3384  CB  ASN A 229      -7.072  26.333 -40.172  1.00  0.76           C  
ATOM   3385  CG  ASN A 229      -7.144  25.022 -41.014  1.00  0.76           C  
ATOM   3386  OD1 ASN A 229      -6.172  24.459 -41.538  1.00  0.76           O  
ATOM   3387  ND2 ASN A 229      -8.353  24.521 -41.123  1.00  0.76           N  
ATOM   3388  H   ASN A 229      -6.739  28.495 -38.857  1.00  0.76           H  
ATOM   3389  HA  ASN A 229      -4.938  26.494 -40.030  1.00  0.76           H  
ATOM   3390 1HB  ASN A 229      -7.239  26.069 -39.123  1.00  0.76           H  
ATOM   3391 2HB  ASN A 229      -7.910  26.974 -40.465  1.00  0.76           H  
ATOM   3392 1HD2 ASN A 229      -8.508  23.678 -41.640  1.00  0.76           H  
ATOM   3393 2HD2 ASN A 229      -9.125  24.973 -40.674  1.00  0.76           H  
ATOM   3394  N   THR A 230      -4.414  28.254 -41.905  1.00  0.81           N  
ATOM   3395  CA  THR A 230      -4.066  28.864 -43.178  1.00  0.81           C  
ATOM   3396  C   THR A 230      -2.564  29.067 -43.300  1.00  0.81           C  
ATOM   3397  O   THR A 230      -1.843  29.134 -42.300  1.00  0.81           O  
ATOM   3398  CB  THR A 230      -4.783  30.226 -43.340  1.00  0.81           C  
ATOM   3399  OG1 THR A 230      -4.557  30.750 -44.658  1.00  0.81           O  
ATOM   3400  CG2 THR A 230      -4.254  31.209 -42.305  1.00  0.81           C  
ATOM   3401  H   THR A 230      -3.771  28.287 -41.122  1.00  0.81           H  
ATOM   3402  HA  THR A 230      -4.386  28.197 -43.979  1.00  0.81           H  
ATOM   3403  HB  THR A 230      -5.855  30.092 -43.191  1.00  0.81           H  
ATOM   3404  HG1 THR A 230      -3.618  30.975 -44.759  1.00  0.81           H  
ATOM   3405 1HG2 THR A 230      -4.764  32.163 -42.410  1.00  0.81           H  
ATOM   3406 2HG2 THR A 230      -4.433  30.809 -41.321  1.00  0.81           H  
ATOM   3407 3HG2 THR A 230      -3.185  31.352 -42.452  1.00  0.81           H  
ATOM   3408  N   PHE A 231      -2.086  29.144 -44.530  1.00  0.87           N  
ATOM   3409  CA  PHE A 231      -0.714  29.550 -44.803  1.00  0.87           C  
ATOM   3410  C   PHE A 231      -0.640  31.058 -45.029  1.00  0.87           C  
ATOM   3411  O   PHE A 231      -1.419  31.629 -45.790  1.00  0.87           O  
ATOM   3412  CB  PHE A 231      -0.074  28.727 -45.921  1.00  0.87           C  
ATOM   3413  CG  PHE A 231       1.254  29.285 -46.419  1.00  0.87           C  
ATOM   3414  CD1 PHE A 231       2.269  29.665 -45.536  1.00  0.87           C  
ATOM   3415  CD2 PHE A 231       1.501  29.416 -47.787  1.00  0.87           C  
ATOM   3416  CE1 PHE A 231       3.459  30.178 -46.008  1.00  0.87           C  
ATOM   3417  CE2 PHE A 231       2.704  29.918 -48.236  1.00  0.87           C  
ATOM   3418  CZ  PHE A 231       3.673  30.299 -47.348  1.00  0.87           C  
ATOM   3419  H   PHE A 231      -2.721  29.001 -45.305  1.00  0.87           H  
ATOM   3420  HA  PHE A 231      -0.119  29.337 -43.913  1.00  0.87           H  
ATOM   3421 1HB  PHE A 231       0.123  27.721 -45.547  1.00  0.87           H  
ATOM   3422 2HB  PHE A 231      -0.744  28.621 -46.748  1.00  0.87           H  
ATOM   3423  HD1 PHE A 231       2.109  29.560 -44.464  1.00  0.87           H  
ATOM   3424  HD2 PHE A 231       0.740  29.114 -48.506  1.00  0.87           H  
ATOM   3425  HE1 PHE A 231       4.229  30.486 -45.321  1.00  0.87           H  
ATOM   3426  HE2 PHE A 231       2.898  30.022 -49.288  1.00  0.87           H  
ATOM   3427  HZ  PHE A 231       4.620  30.699 -47.714  1.00  0.87           H  
ATOM   3428  N   ALA A 232       0.314  31.694 -44.363  1.00  0.93           N  
ATOM   3429  CA  ALA A 232       0.552  33.127 -44.411  1.00  0.93           C  
ATOM   3430  C   ALA A 232       0.729  33.656 -45.831  1.00  0.93           C  
ATOM   3431  O   ALA A 232       0.207  34.711 -46.194  1.00  0.93           O  
ATOM   3432  CB  ALA A 232       1.830  33.409 -43.636  1.00  0.93           C  
ATOM   3433  H   ALA A 232       0.910  31.149 -43.762  1.00  0.93           H  
ATOM   3434  HA  ALA A 232      -0.297  33.638 -43.950  1.00  0.93           H  
ATOM   3435 1HB  ALA A 232       2.029  34.477 -43.638  1.00  0.93           H  
ATOM   3436 2HB  ALA A 232       1.716  33.066 -42.611  1.00  0.93           H  
ATOM   3437 3HB  ALA A 232       2.663  32.891 -44.104  1.00  0.93           H  
ATOM   3438  N   GLY A 233       1.386  32.879 -46.674  1.00  0.98           N  
ATOM   3439  CA  GLY A 233       1.666  33.308 -48.031  1.00  0.98           C  
ATOM   3440  C   GLY A 233       0.461  33.206 -48.955  1.00  0.98           C  
ATOM   3441  O   GLY A 233       0.541  33.622 -50.119  1.00  0.98           O  
ATOM   3442  H   GLY A 233       1.742  31.989 -46.355  1.00  0.98           H  
ATOM   3443 1HA  GLY A 233       2.009  34.341 -48.004  1.00  0.98           H  
ATOM   3444 2HA  GLY A 233       2.487  32.726 -48.435  1.00  0.98           H  
ATOM   3445  N   LEU A 234      -0.663  32.671 -48.466  1.00  1.01           N  
ATOM   3446  CA  LEU A 234      -1.846  32.592 -49.299  1.00  1.01           C  
ATOM   3447  C   LEU A 234      -2.564  33.941 -49.245  1.00  1.01           C  
ATOM   3448  O   LEU A 234      -3.405  34.242 -50.091  1.00  1.01           O  
ATOM   3449  CB  LEU A 234      -2.777  31.473 -48.833  1.00  1.01           C  
ATOM   3450  CG  LEU A 234      -2.209  30.058 -48.908  1.00  1.01           C  
ATOM   3451  CD1 LEU A 234      -3.207  29.088 -48.291  1.00  1.01           C  
ATOM   3452  CD2 LEU A 234      -1.908  29.680 -50.356  1.00  1.01           C  
ATOM   3453  H   LEU A 234      -0.717  32.333 -47.505  1.00  1.01           H  
ATOM   3454  HA  LEU A 234      -1.549  32.395 -50.326  1.00  1.01           H  
ATOM   3455 1HB  LEU A 234      -3.080  31.670 -47.804  1.00  1.01           H  
ATOM   3456 2HB  LEU A 234      -3.644  31.492 -49.463  1.00  1.01           H  
ATOM   3457  HG  LEU A 234      -1.307  30.029 -48.342  1.00  1.01           H  
ATOM   3458 1HD1 LEU A 234      -2.800  28.077 -48.320  1.00  1.01           H  
ATOM   3459 2HD1 LEU A 234      -3.396  29.378 -47.259  1.00  1.01           H  
ATOM   3460 3HD1 LEU A 234      -4.138  29.122 -48.851  1.00  1.01           H  
ATOM   3461 1HD2 LEU A 234      -1.492  28.667 -50.401  1.00  1.01           H  
ATOM   3462 2HD2 LEU A 234      -2.833  29.717 -50.931  1.00  1.01           H  
ATOM   3463 3HD2 LEU A 234      -1.190  30.382 -50.773  1.00  1.01           H  
ATOM   3464  N   ASP A 235      -2.278  34.736 -48.209  1.00  1.02           N  
ATOM   3465  CA  ASP A 235      -2.892  36.050 -48.072  1.00  1.02           C  
ATOM   3466  C   ASP A 235      -2.055  36.999 -47.219  1.00  1.02           C  
ATOM   3467  O   ASP A 235      -2.460  37.323 -46.097  1.00  1.02           O  
ATOM   3468  CB  ASP A 235      -4.317  35.930 -47.527  1.00  1.02           C  
ATOM   3469  CG  ASP A 235      -5.041  37.267 -47.495  1.00  1.02           C  
ATOM   3470  OD1 ASP A 235      -4.383  38.307 -47.542  1.00  1.02           O  
ATOM   3471  OD2 ASP A 235      -6.241  37.249 -47.455  1.00  1.02           O  
ATOM   3472  H   ASP A 235      -1.564  34.464 -47.529  1.00  1.02           H  
ATOM   3473  HA  ASP A 235      -2.980  36.482 -49.070  1.00  1.02           H  
ATOM   3474 1HB  ASP A 235      -4.893  35.239 -48.147  1.00  1.02           H  
ATOM   3475 2HB  ASP A 235      -4.285  35.521 -46.515  1.00  1.02           H  
ATOM   3476  N   PRO A 236      -0.907  37.490 -47.730  1.00  1.03           N  
ATOM   3477  CA  PRO A 236       0.022  38.359 -47.032  1.00  1.03           C  
ATOM   3478  C   PRO A 236      -0.615  39.656 -46.532  1.00  1.03           C  
ATOM   3479  O   PRO A 236      -0.139  40.243 -45.559  1.00  1.03           O  
ATOM   3480  CB  PRO A 236       1.053  38.685 -48.125  1.00  1.03           C  
ATOM   3481  CG  PRO A 236       0.972  37.534 -49.091  1.00  1.03           C  
ATOM   3482  CD  PRO A 236      -0.483  37.158 -49.115  1.00  1.03           C  
ATOM   3483  HA  PRO A 236       0.485  37.800 -46.208  1.00  1.03           H  
ATOM   3484 1HB  PRO A 236       0.816  39.653 -48.591  1.00  1.03           H  
ATOM   3485 2HB  PRO A 236       2.051  38.783 -47.673  1.00  1.03           H  
ATOM   3486 1HG  PRO A 236       1.349  37.837 -50.079  1.00  1.03           H  
ATOM   3487 2HG  PRO A 236       1.608  36.709 -48.747  1.00  1.03           H  
ATOM   3488 1HD  PRO A 236      -1.037  37.762 -49.846  1.00  1.03           H  
ATOM   3489 2HD  PRO A 236      -0.524  36.104 -49.342  1.00  1.03           H  
ATOM   3490  N   ALA A 237      -1.697  40.112 -47.188  1.00  1.02           N  
ATOM   3491  CA  ALA A 237      -2.338  41.359 -46.783  1.00  1.02           C  
ATOM   3492  C   ALA A 237      -2.955  41.210 -45.415  1.00  1.02           C  
ATOM   3493  O   ALA A 237      -2.732  42.036 -44.518  1.00  1.02           O  
ATOM   3494  CB  ALA A 237      -3.408  41.753 -47.785  1.00  1.02           C  
ATOM   3495  H   ALA A 237      -2.090  39.593 -47.963  1.00  1.02           H  
ATOM   3496  HA  ALA A 237      -1.577  42.136 -46.734  1.00  1.02           H  
ATOM   3497 1HB  ALA A 237      -3.863  42.684 -47.476  1.00  1.02           H  
ATOM   3498 2HB  ALA A 237      -2.960  41.875 -48.768  1.00  1.02           H  
ATOM   3499 3HB  ALA A 237      -4.170  40.968 -47.825  1.00  1.02           H  
ATOM   3500  N   LEU A 238      -3.716  40.135 -45.238  1.00  1.01           N  
ATOM   3501  CA  LEU A 238      -4.333  39.906 -43.956  1.00  1.01           C  
ATOM   3502  C   LEU A 238      -3.377  39.312 -42.972  1.00  1.01           C  
ATOM   3503  O   LEU A 238      -3.520  39.517 -41.773  1.00  1.01           O  
ATOM   3504  CB  LEU A 238      -5.559  39.054 -44.081  1.00  1.01           C  
ATOM   3505  CG  LEU A 238      -6.663  39.711 -44.749  1.00  1.01           C  
ATOM   3506  CD1 LEU A 238      -7.710  38.742 -44.915  1.00  1.01           C  
ATOM   3507  CD2 LEU A 238      -7.122  40.876 -43.876  1.00  1.01           C  
ATOM   3508  H   LEU A 238      -3.879  39.472 -46.016  1.00  1.01           H  
ATOM   3509  HA  LEU A 238      -4.652  40.871 -43.565  1.00  1.01           H  
ATOM   3510 1HB  LEU A 238      -5.304  38.161 -44.656  1.00  1.01           H  
ATOM   3511 2HB  LEU A 238      -5.889  38.751 -43.090  1.00  1.01           H  
ATOM   3512  HG  LEU A 238      -6.353  40.071 -45.738  1.00  1.01           H  
ATOM   3513 1HD1 LEU A 238      -8.553  39.190 -45.401  1.00  1.01           H  
ATOM   3514 2HD1 LEU A 238      -7.353  37.913 -45.507  1.00  1.01           H  
ATOM   3515 3HD1 LEU A 238      -7.965  38.396 -43.934  1.00  1.01           H  
ATOM   3516 1HD2 LEU A 238      -7.945  41.378 -44.334  1.00  1.01           H  
ATOM   3517 2HD2 LEU A 238      -7.430  40.501 -42.903  1.00  1.01           H  
ATOM   3518 3HD2 LEU A 238      -6.304  41.576 -43.743  1.00  1.01           H  
ATOM   3519  N   ASP A 239      -2.380  38.581 -43.449  1.00  1.00           N  
ATOM   3520  CA  ASP A 239      -1.435  38.027 -42.507  1.00  1.00           C  
ATOM   3521  C   ASP A 239      -0.750  39.200 -41.798  1.00  1.00           C  
ATOM   3522  O   ASP A 239      -0.613  39.210 -40.567  1.00  1.00           O  
ATOM   3523  CB  ASP A 239      -0.420  37.143 -43.222  1.00  1.00           C  
ATOM   3524  CG  ASP A 239       0.466  36.358 -42.268  1.00  1.00           C  
ATOM   3525  OD1 ASP A 239      -0.053  35.518 -41.561  1.00  1.00           O  
ATOM   3526  OD2 ASP A 239       1.656  36.578 -42.259  1.00  1.00           O  
ATOM   3527  H   ASP A 239      -2.298  38.384 -44.450  1.00  1.00           H  
ATOM   3528  HA  ASP A 239      -1.970  37.432 -41.768  1.00  1.00           H  
ATOM   3529 1HB  ASP A 239      -0.934  36.449 -43.900  1.00  1.00           H  
ATOM   3530 2HB  ASP A 239       0.221  37.771 -43.836  1.00  1.00           H  
ATOM   3531  N   ALA A 240      -0.333  40.210 -42.579  1.00  0.99           N  
ATOM   3532  CA  ALA A 240       0.305  41.388 -42.017  1.00  0.99           C  
ATOM   3533  C   ALA A 240      -0.631  42.177 -41.097  1.00  0.99           C  
ATOM   3534  O   ALA A 240      -0.228  42.572 -39.997  1.00  0.99           O  
ATOM   3535  CB  ALA A 240       0.781  42.276 -43.143  1.00  0.99           C  
ATOM   3536  H   ALA A 240      -0.445  40.160 -43.592  1.00  0.99           H  
ATOM   3537  HA  ALA A 240       1.161  41.059 -41.430  1.00  0.99           H  
ATOM   3538 1HB  ALA A 240       1.289  43.146 -42.736  1.00  0.99           H  
ATOM   3539 2HB  ALA A 240       1.466  41.716 -43.780  1.00  0.99           H  
ATOM   3540 3HB  ALA A 240      -0.080  42.597 -43.734  1.00  0.99           H  
ATOM   3541  N   GLU A 241      -1.897  42.352 -41.498  1.00  0.99           N  
ATOM   3542  CA  GLU A 241      -2.813  43.112 -40.651  1.00  0.99           C  
ATOM   3543  C   GLU A 241      -3.101  42.356 -39.366  1.00  0.99           C  
ATOM   3544  O   GLU A 241      -3.155  42.936 -38.285  1.00  0.99           O  
ATOM   3545  CB  GLU A 241      -4.122  43.414 -41.380  1.00  0.99           C  
ATOM   3546  CG  GLU A 241      -5.126  44.269 -40.568  1.00  0.99           C  
ATOM   3547  CD  GLU A 241      -4.624  45.668 -40.236  1.00  0.99           C  
ATOM   3548  OE1 GLU A 241      -3.687  46.116 -40.858  1.00  0.99           O  
ATOM   3549  OE2 GLU A 241      -5.200  46.293 -39.367  1.00  0.99           O  
ATOM   3550  H   GLU A 241      -2.208  42.019 -42.415  1.00  0.99           H  
ATOM   3551  HA  GLU A 241      -2.337  44.057 -40.394  1.00  0.99           H  
ATOM   3552 1HB  GLU A 241      -3.911  43.932 -42.317  1.00  0.99           H  
ATOM   3553 2HB  GLU A 241      -4.615  42.474 -41.636  1.00  0.99           H  
ATOM   3554 1HG  GLU A 241      -6.049  44.360 -41.142  1.00  0.99           H  
ATOM   3555 2HG  GLU A 241      -5.360  43.745 -39.641  1.00  0.99           H  
ATOM   3556  N   PHE A 242      -3.263  41.047 -39.469  1.00  0.99           N  
ATOM   3557  CA  PHE A 242      -3.529  40.234 -38.306  1.00  0.99           C  
ATOM   3558  C   PHE A 242      -2.352  40.376 -37.340  1.00  0.99           C  
ATOM   3559  O   PHE A 242      -2.528  40.637 -36.145  1.00  0.99           O  
ATOM   3560  CB  PHE A 242      -3.728  38.774 -38.705  1.00  0.99           C  
ATOM   3561  CG  PHE A 242      -4.112  37.948 -37.572  1.00  0.99           C  
ATOM   3562  CD1 PHE A 242      -5.406  37.918 -37.186  1.00  0.99           C  
ATOM   3563  CD2 PHE A 242      -3.207  37.243 -36.854  1.00  0.99           C  
ATOM   3564  CE1 PHE A 242      -5.772  37.200 -36.113  1.00  0.99           C  
ATOM   3565  CE2 PHE A 242      -3.621  36.517 -35.753  1.00  0.99           C  
ATOM   3566  CZ  PHE A 242      -4.901  36.520 -35.415  1.00  0.99           C  
ATOM   3567  H   PHE A 242      -3.218  40.598 -40.377  1.00  0.99           H  
ATOM   3568  HA  PHE A 242      -4.432  40.601 -37.817  1.00  0.99           H  
ATOM   3569 1HB  PHE A 242      -4.504  38.702 -39.469  1.00  0.99           H  
ATOM   3570 2HB  PHE A 242      -2.807  38.377 -39.134  1.00  0.99           H  
ATOM   3571  HD1 PHE A 242      -6.144  38.492 -37.747  1.00  0.99           H  
ATOM   3572  HD2 PHE A 242      -2.164  37.278 -37.162  1.00  0.99           H  
ATOM   3573  HE1 PHE A 242      -6.772  37.193 -35.790  1.00  0.99           H  
ATOM   3574  HE2 PHE A 242      -2.933  35.953 -35.146  1.00  0.99           H  
ATOM   3575  HZ  PHE A 242      -5.237  35.996 -34.569  1.00  0.99           H  
ATOM   3576  N   SER A 243      -1.135  40.250 -37.878  1.00  0.99           N  
ATOM   3577  CA  SER A 243       0.089  40.344 -37.097  1.00  0.99           C  
ATOM   3578  C   SER A 243       0.191  41.695 -36.383  1.00  0.99           C  
ATOM   3579  O   SER A 243       0.739  41.782 -35.288  1.00  0.99           O  
ATOM   3580  CB  SER A 243       1.286  40.152 -38.004  1.00  0.99           C  
ATOM   3581  OG  SER A 243       1.292  38.860 -38.557  1.00  0.99           O  
ATOM   3582  H   SER A 243      -1.047  40.048 -38.875  1.00  0.99           H  
ATOM   3583  HA  SER A 243       0.081  39.554 -36.345  1.00  0.99           H  
ATOM   3584 1HB  SER A 243       1.270  40.891 -38.798  1.00  0.99           H  
ATOM   3585 2HB  SER A 243       2.196  40.307 -37.431  1.00  0.99           H  
ATOM   3586  HG  SER A 243       0.579  38.861 -39.248  1.00  0.99           H  
ATOM   3587  N   ALA A 244      -0.345  42.748 -37.004  1.00  0.99           N  
ATOM   3588  CA  ALA A 244      -0.328  44.088 -36.434  1.00  0.99           C  
ATOM   3589  C   ALA A 244      -1.368  44.293 -35.315  1.00  0.99           C  
ATOM   3590  O   ALA A 244      -1.342  45.324 -34.637  1.00  0.99           O  
ATOM   3591  CB  ALA A 244      -0.581  45.105 -37.534  1.00  0.99           C  
ATOM   3592  H   ALA A 244      -0.745  42.619 -37.934  1.00  0.99           H  
ATOM   3593  HA  ALA A 244       0.661  44.255 -36.009  1.00  0.99           H  
ATOM   3594 1HB  ALA A 244      -0.530  46.110 -37.123  1.00  0.99           H  
ATOM   3595 2HB  ALA A 244       0.171  44.989 -38.315  1.00  0.99           H  
ATOM   3596 3HB  ALA A 244      -1.571  44.936 -37.959  1.00  0.99           H  
ATOM   3597  N   GLN A 245      -2.302  43.350 -35.141  1.00  0.99           N  
ATOM   3598  CA  GLN A 245      -3.358  43.468 -34.132  1.00  0.99           C  
ATOM   3599  C   GLN A 245      -3.175  42.538 -32.930  1.00  0.99           C  
ATOM   3600  O   GLN A 245      -3.612  42.861 -31.822  1.00  0.99           O  
ATOM   3601  CB  GLN A 245      -4.725  43.207 -34.773  1.00  0.99           C  
ATOM   3602  CG  GLN A 245      -5.140  44.230 -35.840  1.00  0.99           C  
ATOM   3603  CD  GLN A 245      -5.387  45.616 -35.259  1.00  0.99           C  
ATOM   3604  OE1 GLN A 245      -6.217  45.769 -34.353  1.00  0.99           O  
ATOM   3605  NE2 GLN A 245      -4.688  46.626 -35.762  1.00  0.99           N  
ATOM   3606  H   GLN A 245      -2.283  42.510 -35.713  1.00  0.99           H  
ATOM   3607  HA  GLN A 245      -3.351  44.490 -33.758  1.00  0.99           H  
ATOM   3608 1HB  GLN A 245      -4.704  42.232 -35.261  1.00  0.99           H  
ATOM   3609 2HB  GLN A 245      -5.489  43.170 -34.000  1.00  0.99           H  
ATOM   3610 1HG  GLN A 245      -4.341  44.317 -36.575  1.00  0.99           H  
ATOM   3611 2HG  GLN A 245      -6.050  43.894 -36.332  1.00  0.99           H  
ATOM   3612 1HE2 GLN A 245      -4.819  47.553 -35.409  1.00  0.99           H  
ATOM   3613 2HE2 GLN A 245      -4.019  46.461 -36.493  1.00  0.99           H  
ATOM   3614  N   PHE A 246      -2.529  41.397 -33.138  1.00  0.96           N  
ATOM   3615  CA  PHE A 246      -2.354  40.418 -32.065  1.00  0.96           C  
ATOM   3616  C   PHE A 246      -0.914  40.372 -31.587  1.00  0.96           C  
ATOM   3617  O   PHE A 246       0.014  40.539 -32.367  1.00  0.96           O  
ATOM   3618  CB  PHE A 246      -2.826  39.054 -32.556  1.00  0.96           C  
ATOM   3619  CG  PHE A 246      -4.282  39.061 -32.752  1.00  0.96           C  
ATOM   3620  CD1 PHE A 246      -4.803  39.547 -33.902  1.00  0.96           C  
ATOM   3621  CD2 PHE A 246      -5.137  38.585 -31.807  1.00  0.96           C  
ATOM   3622  CE1 PHE A 246      -6.131  39.570 -34.118  1.00  0.96           C  
ATOM   3623  CE2 PHE A 246      -6.484  38.602 -32.035  1.00  0.96           C  
ATOM   3624  CZ  PHE A 246      -6.982  39.089 -33.184  1.00  0.96           C  
ATOM   3625  H   PHE A 246      -2.208  41.183 -34.083  1.00  0.96           H  
ATOM   3626  HA  PHE A 246      -2.980  40.710 -31.222  1.00  0.96           H  
ATOM   3627 1HB  PHE A 246      -2.350  38.817 -33.512  1.00  0.96           H  
ATOM   3628 2HB  PHE A 246      -2.561  38.271 -31.842  1.00  0.96           H  
ATOM   3629  HD1 PHE A 246      -4.139  39.918 -34.661  1.00  0.96           H  
ATOM   3630  HD2 PHE A 246      -4.741  38.183 -30.868  1.00  0.96           H  
ATOM   3631  HE1 PHE A 246      -6.488  39.954 -35.052  1.00  0.96           H  
ATOM   3632  HE2 PHE A 246      -7.139  38.228 -31.307  1.00  0.96           H  
ATOM   3633  HZ  PHE A 246      -8.045  39.085 -33.355  1.00  0.96           H  
ATOM   3634  N   ASN A 247      -0.709  40.123 -30.295  1.00  0.93           N  
ATOM   3635  CA  ASN A 247       0.658  40.043 -29.782  1.00  0.93           C  
ATOM   3636  C   ASN A 247       1.433  38.901 -30.436  1.00  0.93           C  
ATOM   3637  O   ASN A 247       2.618  39.036 -30.752  1.00  0.93           O  
ATOM   3638  CB  ASN A 247       0.631  39.854 -28.280  1.00  0.93           C  
ATOM   3639  CG  ASN A 247       0.219  41.097 -27.540  1.00  0.93           C  
ATOM   3640  OD1 ASN A 247       0.303  42.216 -28.061  1.00  0.93           O  
ATOM   3641  ND2 ASN A 247      -0.236  40.919 -26.327  1.00  0.93           N  
ATOM   3642  H   ASN A 247      -1.496  39.999 -29.670  1.00  0.93           H  
ATOM   3643  HA  ASN A 247       1.176  40.972 -30.023  1.00  0.93           H  
ATOM   3644 1HB  ASN A 247      -0.063  39.048 -28.028  1.00  0.93           H  
ATOM   3645 2HB  ASN A 247       1.620  39.548 -27.939  1.00  0.93           H  
ATOM   3646 1HD2 ASN A 247      -0.534  41.704 -25.784  1.00  0.93           H  
ATOM   3647 2HD2 ASN A 247      -0.297  39.995 -25.946  1.00  0.93           H  
ATOM   3648  N   THR A 248       0.735  37.789 -30.641  1.00  0.88           N  
ATOM   3649  CA  THR A 248       1.290  36.605 -31.268  1.00  0.88           C  
ATOM   3650  C   THR A 248       0.307  36.014 -32.278  1.00  0.88           C  
ATOM   3651  O   THR A 248      -0.885  35.840 -31.984  1.00  0.88           O  
ATOM   3652  CB  THR A 248       1.679  35.550 -30.209  1.00  0.88           C  
ATOM   3653  OG1 THR A 248       2.652  36.096 -29.312  1.00  0.88           O  
ATOM   3654  CG2 THR A 248       2.230  34.280 -30.870  1.00  0.88           C  
ATOM   3655  H   THR A 248      -0.228  37.776 -30.347  1.00  0.88           H  
ATOM   3656  HA  THR A 248       2.191  36.890 -31.812  1.00  0.88           H  
ATOM   3657  HB  THR A 248       0.808  35.300 -29.633  1.00  0.88           H  
ATOM   3658  HG1 THR A 248       2.850  35.446 -28.630  1.00  0.88           H  
ATOM   3659 1HG2 THR A 248       2.486  33.557 -30.103  1.00  0.88           H  
ATOM   3660 2HG2 THR A 248       1.476  33.858 -31.521  1.00  0.88           H  
ATOM   3661 3HG2 THR A 248       3.117  34.520 -31.451  1.00  0.88           H  
ATOM   3662  N   SER A 249       0.820  35.660 -33.448  1.00  0.83           N  
ATOM   3663  CA  SER A 249      -0.000  35.010 -34.456  1.00  0.83           C  
ATOM   3664  C   SER A 249       0.754  33.848 -35.014  1.00  0.83           C  
ATOM   3665  O   SER A 249       1.926  33.981 -35.364  1.00  0.83           O  
ATOM   3666  CB  SER A 249      -0.278  35.953 -35.592  1.00  0.83           C  
ATOM   3667  OG  SER A 249       0.911  36.318 -36.240  1.00  0.83           O  
ATOM   3668  H   SER A 249       1.797  35.838 -33.634  1.00  0.83           H  
ATOM   3669  HA  SER A 249      -0.930  34.654 -34.010  1.00  0.83           H  
ATOM   3670 1HB  SER A 249      -0.934  35.455 -36.303  1.00  0.83           H  
ATOM   3671 2HB  SER A 249      -0.775  36.845 -35.217  1.00  0.83           H  
ATOM   3672  HG  SER A 249       0.659  36.618 -37.127  1.00  0.83           H  
ATOM   3673  N   LEU A 250       0.067  32.729 -35.145  1.00  0.78           N  
ATOM   3674  CA  LEU A 250       0.685  31.525 -35.637  1.00  0.78           C  
ATOM   3675  C   LEU A 250      -0.125  30.796 -36.699  1.00  0.78           C  
ATOM   3676  O   LEU A 250      -0.862  29.868 -36.379  1.00  0.78           O  
ATOM   3677  CB  LEU A 250       0.962  30.597 -34.451  1.00  0.78           C  
ATOM   3678  CG  LEU A 250       1.938  31.173 -33.399  1.00  0.78           C  
ATOM   3679  CD1 LEU A 250       1.986  30.285 -32.220  1.00  0.78           C  
ATOM   3680  CD2 LEU A 250       3.294  31.323 -34.009  1.00  0.78           C  
ATOM   3681  H   LEU A 250      -0.902  32.700 -34.833  1.00  0.78           H  
ATOM   3682  HA  LEU A 250       1.645  31.792 -36.072  1.00  0.78           H  
ATOM   3683 1HB  LEU A 250       0.022  30.383 -33.945  1.00  0.78           H  
ATOM   3684 2HB  LEU A 250       1.380  29.658 -34.819  1.00  0.78           H  
ATOM   3685  HG  LEU A 250       1.586  32.129 -33.065  1.00  0.78           H  
ATOM   3686 1HD1 LEU A 250       2.670  30.699 -31.485  1.00  0.78           H  
ATOM   3687 2HD1 LEU A 250       0.996  30.191 -31.789  1.00  0.78           H  
ATOM   3688 3HD1 LEU A 250       2.342  29.328 -32.545  1.00  0.78           H  
ATOM   3689 1HD2 LEU A 250       3.982  31.732 -33.271  1.00  0.78           H  
ATOM   3690 2HD2 LEU A 250       3.629  30.364 -34.328  1.00  0.78           H  
ATOM   3691 3HD2 LEU A 250       3.255  31.984 -34.867  1.00  0.78           H  
ATOM   3692  N   PRO A 251      -0.135  31.234 -37.950  1.00  0.75           N  
ATOM   3693  CA  PRO A 251      -0.741  30.461 -39.001  1.00  0.75           C  
ATOM   3694  C   PRO A 251      -0.092  29.088 -38.899  1.00  0.75           C  
ATOM   3695  O   PRO A 251       1.131  28.992 -38.844  1.00  0.75           O  
ATOM   3696  CB  PRO A 251      -0.310  31.239 -40.256  1.00  0.75           C  
ATOM   3697  CG  PRO A 251      -0.181  32.681 -39.753  1.00  0.75           C  
ATOM   3698  CD  PRO A 251       0.377  32.559 -38.338  1.00  0.75           C  
ATOM   3699  HA  PRO A 251      -1.825  30.411 -38.877  1.00  0.75           H  
ATOM   3700 1HB  PRO A 251       0.618  30.827 -40.666  1.00  0.75           H  
ATOM   3701 2HB  PRO A 251      -1.076  31.143 -41.036  1.00  0.75           H  
ATOM   3702 1HG  PRO A 251       0.480  33.265 -40.419  1.00  0.75           H  
ATOM   3703 2HG  PRO A 251      -1.161  33.177 -39.788  1.00  0.75           H  
ATOM   3704 1HD  PRO A 251       1.466  32.603 -38.319  1.00  0.75           H  
ATOM   3705 2HD  PRO A 251      -0.073  33.346 -37.730  1.00  0.75           H  
ATOM   3706  N   VAL A 252      -0.886  28.034 -38.938  1.00  0.74           N  
ATOM   3707  CA  VAL A 252      -0.348  26.680 -38.826  1.00  0.74           C  
ATOM   3708  C   VAL A 252      -0.451  25.908 -40.127  1.00  0.74           C  
ATOM   3709  O   VAL A 252      -0.093  24.727 -40.193  1.00  0.74           O  
ATOM   3710  CB  VAL A 252      -0.998  25.888 -37.654  1.00  0.74           C  
ATOM   3711  CG1 VAL A 252      -0.661  26.513 -36.293  1.00  0.74           C  
ATOM   3712  CG2 VAL A 252      -2.518  25.905 -37.799  1.00  0.74           C  
ATOM   3713  H   VAL A 252      -1.886  28.176 -39.011  1.00  0.74           H  
ATOM   3714  HA  VAL A 252       0.712  26.761 -38.583  1.00  0.74           H  
ATOM   3715  HB  VAL A 252      -0.622  24.866 -37.675  1.00  0.74           H  
ATOM   3716 1HG1 VAL A 252      -1.126  25.930 -35.498  1.00  0.74           H  
ATOM   3717 2HG1 VAL A 252       0.423  26.522 -36.151  1.00  0.74           H  
ATOM   3718 3HG1 VAL A 252      -1.035  27.515 -36.259  1.00  0.74           H  
ATOM   3719 1HG2 VAL A 252      -2.975  25.341 -36.990  1.00  0.74           H  
ATOM   3720 2HG2 VAL A 252      -2.853  26.918 -37.751  1.00  0.74           H  
ATOM   3721 3HG2 VAL A 252      -2.801  25.467 -38.760  1.00  0.74           H  
ATOM   3722  N   GLY A 253      -0.877  26.595 -41.181  1.00  0.75           N  
ATOM   3723  CA  GLY A 253      -0.952  26.009 -42.500  1.00  0.75           C  
ATOM   3724  C   GLY A 253      -2.179  25.148 -42.613  1.00  0.75           C  
ATOM   3725  O   GLY A 253      -2.890  24.960 -41.627  1.00  0.75           O  
ATOM   3726  H   GLY A 253      -1.160  27.568 -41.088  1.00  0.75           H  
ATOM   3727 1HA  GLY A 253      -0.952  26.802 -43.233  1.00  0.75           H  
ATOM   3728 2HA  GLY A 253      -0.067  25.405 -42.683  1.00  0.75           H  
ATOM   3729  N   PRO A 254      -2.493  24.652 -43.810  1.00  0.78           N  
ATOM   3730  CA  PRO A 254      -3.555  23.719 -44.041  1.00  0.78           C  
ATOM   3731  C   PRO A 254      -3.355  22.542 -43.137  1.00  0.78           C  
ATOM   3732  O   PRO A 254      -2.448  21.733 -43.335  1.00  0.78           O  
ATOM   3733  CB  PRO A 254      -3.321  23.335 -45.489  1.00  0.78           C  
ATOM   3734  CG  PRO A 254      -2.680  24.526 -46.085  1.00  0.78           C  
ATOM   3735  CD  PRO A 254      -1.780  25.071 -45.018  1.00  0.78           C  
ATOM   3736  HA  PRO A 254      -4.524  24.203 -43.864  1.00  0.78           H  
ATOM   3737 1HB  PRO A 254      -2.660  22.468 -45.521  1.00  0.78           H  
ATOM   3738 2HB  PRO A 254      -4.229  23.028 -45.981  1.00  0.78           H  
ATOM   3739 1HG  PRO A 254      -2.148  24.200 -46.931  1.00  0.78           H  
ATOM   3740 2HG  PRO A 254      -3.441  25.241 -46.431  1.00  0.78           H  
ATOM   3741 1HD  PRO A 254      -0.781  24.625 -45.071  1.00  0.78           H  
ATOM   3742 2HD  PRO A 254      -1.764  26.157 -45.123  1.00  0.78           H  
ATOM   3743  N   LEU A 255      -4.265  22.351 -42.221  1.00  0.83           N  
ATOM   3744  CA  LEU A 255      -4.084  21.268 -41.289  1.00  0.83           C  
ATOM   3745  C   LEU A 255      -4.254  19.894 -41.935  1.00  0.83           C  
ATOM   3746  O   LEU A 255      -3.724  18.904 -41.428  1.00  0.83           O  
ATOM   3747  CB  LEU A 255      -4.953  21.521 -40.065  1.00  0.83           C  
ATOM   3748  CG  LEU A 255      -4.442  22.722 -39.215  1.00  0.83           C  
ATOM   3749  CD1 LEU A 255      -5.415  23.044 -38.108  1.00  0.83           C  
ATOM   3750  CD2 LEU A 255      -3.070  22.333 -38.638  1.00  0.83           C  
ATOM   3751  H   LEU A 255      -5.026  23.020 -42.105  1.00  0.83           H  
ATOM   3752  HA  LEU A 255      -3.057  21.322 -40.932  1.00  0.83           H  
ATOM   3753 1HB  LEU A 255      -5.976  21.727 -40.378  1.00  0.83           H  
ATOM   3754 2HB  LEU A 255      -4.939  20.654 -39.449  1.00  0.83           H  
ATOM   3755  HG  LEU A 255      -4.336  23.610 -39.845  1.00  0.83           H  
ATOM   3756 1HD1 LEU A 255      -5.039  23.877 -37.519  1.00  0.83           H  
ATOM   3757 2HD1 LEU A 255      -6.370  23.310 -38.541  1.00  0.83           H  
ATOM   3758 3HD1 LEU A 255      -5.525  22.180 -37.481  1.00  0.83           H  
ATOM   3759 1HD2 LEU A 255      -2.675  23.135 -38.045  1.00  0.83           H  
ATOM   3760 2HD2 LEU A 255      -3.177  21.445 -38.014  1.00  0.83           H  
ATOM   3761 3HD2 LEU A 255      -2.384  22.123 -39.456  1.00  0.83           H  
ATOM   3762  N   ASN A 256      -4.933  19.824 -43.087  1.00  0.89           N  
ATOM   3763  CA  ASN A 256      -5.130  18.539 -43.764  1.00  0.89           C  
ATOM   3764  C   ASN A 256      -3.817  18.008 -44.362  1.00  0.89           C  
ATOM   3765  O   ASN A 256      -3.714  16.832 -44.713  1.00  0.89           O  
ATOM   3766  CB  ASN A 256      -6.162  18.640 -44.865  1.00  0.89           C  
ATOM   3767  CG  ASN A 256      -5.703  19.485 -46.019  1.00  0.89           C  
ATOM   3768  OD1 ASN A 256      -5.378  20.663 -45.868  1.00  0.89           O  
ATOM   3769  ND2 ASN A 256      -5.665  18.883 -47.179  1.00  0.89           N  
ATOM   3770  H   ASN A 256      -5.328  20.667 -43.478  1.00  0.89           H  
ATOM   3771  HA  ASN A 256      -5.483  17.815 -43.032  1.00  0.89           H  
ATOM   3772 1HB  ASN A 256      -6.386  17.639 -45.234  1.00  0.89           H  
ATOM   3773 2HB  ASN A 256      -7.090  19.054 -44.468  1.00  0.89           H  
ATOM   3774 1HD2 ASN A 256      -5.361  19.378 -47.988  1.00  0.89           H  
ATOM   3775 2HD2 ASN A 256      -5.933  17.924 -47.255  1.00  0.89           H  
ATOM   3776  N   LEU A 257      -2.810  18.888 -44.499  1.00  0.99           N  
ATOM   3777  CA  LEU A 257      -1.509  18.503 -45.036  1.00  0.99           C  
ATOM   3778  C   LEU A 257      -0.539  18.159 -43.920  1.00  0.99           C  
ATOM   3779  O   LEU A 257       0.622  17.825 -44.164  1.00  0.99           O  
ATOM   3780  CB  LEU A 257      -0.895  19.603 -45.883  1.00  0.99           C  
ATOM   3781  CG  LEU A 257      -1.594  19.994 -47.162  1.00  0.99           C  
ATOM   3782  CD1 LEU A 257      -0.860  21.202 -47.786  1.00  0.99           C  
ATOM   3783  CD2 LEU A 257      -1.550  18.791 -48.104  1.00  0.99           C  
ATOM   3784  H   LEU A 257      -2.925  19.853 -44.188  1.00  0.99           H  
ATOM   3785  HA  LEU A 257      -1.640  17.619 -45.657  1.00  0.99           H  
ATOM   3786 1HB  LEU A 257      -0.808  20.501 -45.264  1.00  0.99           H  
ATOM   3787 2HB  LEU A 257       0.095  19.272 -46.165  1.00  0.99           H  
ATOM   3788  HG  LEU A 257      -2.628  20.280 -46.958  1.00  0.99           H  
ATOM   3789 1HD1 LEU A 257      -1.342  21.492 -48.719  1.00  0.99           H  
ATOM   3790 2HD1 LEU A 257      -0.879  22.042 -47.095  1.00  0.99           H  
ATOM   3791 3HD1 LEU A 257       0.166  20.931 -47.984  1.00  0.99           H  
ATOM   3792 1HD2 LEU A 257      -2.016  19.013 -49.050  1.00  0.99           H  
ATOM   3793 2HD2 LEU A 257      -0.511  18.521 -48.286  1.00  0.99           H  
ATOM   3794 3HD2 LEU A 257      -2.069  17.951 -47.636  1.00  0.99           H  
ATOM   3795  N   VAL A 258      -1.027  18.259 -42.696  1.00  1.12           N  
ATOM   3796  CA  VAL A 258      -0.278  17.952 -41.503  1.00  1.12           C  
ATOM   3797  C   VAL A 258      -0.742  16.557 -41.112  1.00  1.12           C  
ATOM   3798  O   VAL A 258       0.058  15.663 -40.827  1.00  1.12           O  
ATOM   3799  CB  VAL A 258      -0.547  19.015 -40.436  1.00  1.12           C  
ATOM   3800  CG1 VAL A 258       0.124  18.665 -39.188  1.00  1.12           C  
ATOM   3801  CG2 VAL A 258      -0.066  20.385 -40.969  1.00  1.12           C  
ATOM   3802  H   VAL A 258      -1.994  18.537 -42.559  1.00  1.12           H  
ATOM   3803  HA  VAL A 258       0.788  17.931 -41.729  1.00  1.12           H  
ATOM   3804  HB  VAL A 258      -1.608  19.056 -40.222  1.00  1.12           H  
ATOM   3805 1HG1 VAL A 258      -0.095  19.431 -38.444  1.00  1.12           H  
ATOM   3806 2HG1 VAL A 258      -0.253  17.698 -38.850  1.00  1.12           H  
ATOM   3807 3HG1 VAL A 258       1.199  18.605 -39.350  1.00  1.12           H  
ATOM   3808 1HG2 VAL A 258      -0.259  21.158 -40.227  1.00  1.12           H  
ATOM   3809 2HG2 VAL A 258       1.002  20.341 -41.176  1.00  1.12           H  
ATOM   3810 3HG2 VAL A 258      -0.601  20.630 -41.888  1.00  1.12           H  
ATOM   3811  N   ALA A 259      -2.056  16.375 -41.158  1.00  1.30           N  
ATOM   3812  CA  ALA A 259      -2.663  15.077 -40.946  1.00  1.30           C  
ATOM   3813  C   ALA A 259      -3.976  15.054 -41.732  1.00  1.30           C  
ATOM   3814  O   ALA A 259      -4.735  16.012 -41.673  1.00  1.30           O  
ATOM   3815  CB  ALA A 259      -2.913  14.818 -39.468  1.00  1.30           C  
ATOM   3816  H   ALA A 259      -2.651  17.176 -41.358  1.00  1.30           H  
ATOM   3817  HA  ALA A 259      -1.981  14.328 -41.334  1.00  1.30           H  
ATOM   3818 1HB  ALA A 259      -3.364  13.845 -39.343  1.00  1.30           H  
ATOM   3819 2HB  ALA A 259      -1.963  14.852 -38.930  1.00  1.30           H  
ATOM   3820 3HB  ALA A 259      -3.579  15.577 -39.072  1.00  1.30           H  
ATOM   3821  N   PRO A 260      -4.333  13.941 -42.392  1.00  1.54           N  
ATOM   3822  CA  PRO A 260      -5.542  13.798 -43.190  1.00  1.54           C  
ATOM   3823  C   PRO A 260      -6.826  13.828 -42.379  1.00  1.54           C  
ATOM   3824  O   PRO A 260      -7.890  14.089 -42.938  1.00  1.54           O  
ATOM   3825  CB  PRO A 260      -5.349  12.420 -43.832  1.00  1.54           C  
ATOM   3826  CG  PRO A 260      -4.422  11.675 -42.887  1.00  1.54           C  
ATOM   3827  CD  PRO A 260      -3.492  12.731 -42.338  1.00  1.54           C  
ATOM   3828  HA  PRO A 260      -5.555  14.591 -43.955  1.00  1.54           H  
ATOM   3829 1HB  PRO A 260      -6.329  11.927 -43.942  1.00  1.54           H  
ATOM   3830 2HB  PRO A 260      -4.935  12.536 -44.846  1.00  1.54           H  
ATOM   3831 1HG  PRO A 260      -5.013  11.180 -42.101  1.00  1.54           H  
ATOM   3832 2HG  PRO A 260      -3.888  10.878 -43.427  1.00  1.54           H  
ATOM   3833 1HD  PRO A 260      -3.225  12.460 -41.309  1.00  1.54           H  
ATOM   3834 2HD  PRO A 260      -2.612  12.843 -42.991  1.00  1.54           H  
ATOM   3835  N   ILE A 261      -6.693  13.563 -41.066  1.00  1.85           N  
ATOM   3836  CA  ILE A 261      -7.789  13.467 -40.103  1.00  1.85           C  
ATOM   3837  C   ILE A 261      -8.524  12.153 -40.415  1.00  1.85           C  
ATOM   3838  O   ILE A 261      -9.040  11.994 -41.517  1.00  1.85           O  
ATOM   3839  CB  ILE A 261      -8.720  14.691 -40.172  1.00  1.85           C  
ATOM   3840  CG1 ILE A 261      -7.902  15.938 -39.837  1.00  1.85           C  
ATOM   3841  CG2 ILE A 261      -9.848  14.537 -39.144  1.00  1.85           C  
ATOM   3842  CD1 ILE A 261      -8.580  17.219 -40.173  1.00  1.85           C  
ATOM   3843  H   ILE A 261      -5.765  13.398 -40.720  1.00  1.85           H  
ATOM   3844  HA  ILE A 261      -7.359  13.445 -39.110  1.00  1.85           H  
ATOM   3845  HB  ILE A 261      -9.166  14.802 -41.145  1.00  1.85           H  
ATOM   3846 1HG1 ILE A 261      -7.701  15.938 -38.769  1.00  1.85           H  
ATOM   3847 2HG1 ILE A 261      -6.956  15.903 -40.370  1.00  1.85           H  
ATOM   3848 1HG2 ILE A 261     -10.491  15.407 -39.181  1.00  1.85           H  
ATOM   3849 2HG2 ILE A 261     -10.430  13.642 -39.376  1.00  1.85           H  
ATOM   3850 3HG2 ILE A 261      -9.425  14.448 -38.146  1.00  1.85           H  
ATOM   3851 1HD1 ILE A 261      -7.952  18.063 -39.898  1.00  1.85           H  
ATOM   3852 2HD1 ILE A 261      -8.781  17.251 -41.246  1.00  1.85           H  
ATOM   3853 3HD1 ILE A 261      -9.483  17.266 -39.637  1.00  1.85           H  
ATOM   3854  N   PRO A 262      -8.541  11.163 -39.513  1.00  2.22           N  
ATOM   3855  CA  PRO A 262      -8.942   9.814 -39.823  1.00  2.22           C  
ATOM   3856  C   PRO A 262     -10.394   9.760 -40.244  1.00  2.22           C  
ATOM   3857  O   PRO A 262     -11.240  10.500 -39.739  1.00  2.22           O  
ATOM   3858  CB  PRO A 262      -8.705   9.079 -38.500  1.00  2.22           C  
ATOM   3859  CG  PRO A 262      -8.737  10.162 -37.441  1.00  2.22           C  
ATOM   3860  CD  PRO A 262      -8.193  11.389 -38.123  1.00  2.22           C  
ATOM   3861  HA  PRO A 262      -8.294   9.418 -40.617  1.00  2.22           H  
ATOM   3862 1HB  PRO A 262      -9.493   8.320 -38.361  1.00  2.22           H  
ATOM   3863 2HB  PRO A 262      -7.750   8.539 -38.533  1.00  2.22           H  
ATOM   3864 1HG  PRO A 262      -9.761  10.308 -37.072  1.00  2.22           H  
ATOM   3865 2HG  PRO A 262      -8.133   9.863 -36.573  1.00  2.22           H  
ATOM   3866 1HD  PRO A 262      -8.691  12.271 -37.716  1.00  2.22           H  
ATOM   3867 2HD  PRO A 262      -7.109  11.413 -38.017  1.00  2.22           H  
ATOM   3868  N   ALA A 263     -10.663   8.854 -41.171  1.00  2.61           N  
ATOM   3869  CA  ALA A 263     -11.990   8.629 -41.717  1.00  2.61           C  
ATOM   3870  C   ALA A 263     -12.904   7.892 -40.760  1.00  2.61           C  
ATOM   3871  O   ALA A 263     -12.449   7.131 -39.910  1.00  2.61           O  
ATOM   3872  CB  ALA A 263     -11.891   7.830 -43.006  1.00  2.61           C  
ATOM   3873  H   ALA A 263      -9.903   8.294 -41.527  1.00  2.61           H  
ATOM   3874  HA  ALA A 263     -12.432   9.603 -41.919  1.00  2.61           H  
ATOM   3875 1HB  ALA A 263     -12.882   7.683 -43.423  1.00  2.61           H  
ATOM   3876 2HB  ALA A 263     -11.268   8.365 -43.721  1.00  2.61           H  
ATOM   3877 3HB  ALA A 263     -11.450   6.859 -42.791  1.00  2.61           H  
ATOM   3878  N   GLY A 264     -14.202   8.100 -40.956  1.00  2.89           N  
ATOM   3879  CA  GLY A 264     -15.246   7.382 -40.251  1.00  2.89           C  
ATOM   3880  C   GLY A 264     -15.412   6.045 -40.968  1.00  2.89           C  
ATOM   3881  O   GLY A 264     -14.535   5.667 -41.745  1.00  2.89           O  
ATOM   3882  H   GLY A 264     -14.480   8.778 -41.649  1.00  2.89           H  
ATOM   3883 1HA  GLY A 264     -14.957   7.231 -39.209  1.00  2.89           H  
ATOM   3884 2HA  GLY A 264     -16.166   7.963 -40.277  1.00  2.89           H  
ATOM   3885  N   PRO A 265     -16.531   5.333 -40.781  1.00  2.95           N  
ATOM   3886  CA  PRO A 265     -16.780   4.013 -41.338  1.00  2.95           C  
ATOM   3887  C   PRO A 265     -16.511   4.014 -42.839  1.00  2.95           C  
ATOM   3888  O   PRO A 265     -16.927   4.918 -43.580  1.00  2.95           O  
ATOM   3889  CB  PRO A 265     -18.259   3.807 -41.002  1.00  2.95           C  
ATOM   3890  CG  PRO A 265     -18.452   4.603 -39.719  1.00  2.95           C  
ATOM   3891  CD  PRO A 265     -17.598   5.843 -39.907  1.00  2.95           C  
ATOM   3892  HA  PRO A 265     -16.145   3.275 -40.827  1.00  2.95           H  
ATOM   3893 1HB  PRO A 265     -18.887   4.152 -41.824  1.00  2.95           H  
ATOM   3894 2HB  PRO A 265     -18.466   2.734 -40.872  1.00  2.95           H  
ATOM   3895 1HG  PRO A 265     -19.520   4.841 -39.578  1.00  2.95           H  
ATOM   3896 2HG  PRO A 265     -18.146   4.001 -38.851  1.00  2.95           H  
ATOM   3897 1HD  PRO A 265     -18.165   6.634 -40.400  1.00  2.95           H  
ATOM   3898 2HD  PRO A 265     -17.191   6.163 -38.934  1.00  2.95           H  
ATOM   3899  N   ASP A 266     -15.852   2.951 -43.299  1.00  2.73           N  
ATOM   3900  CA  ASP A 266     -15.420   2.906 -44.685  1.00  2.73           C  
ATOM   3901  C   ASP A 266     -16.505   2.543 -45.673  1.00  2.73           C  
ATOM   3902  O   ASP A 266     -16.711   1.388 -46.038  1.00  2.73           O  
ATOM   3903  CB  ASP A 266     -14.257   1.933 -44.856  1.00  2.73           C  
ATOM   3904  CG  ASP A 266     -13.657   1.936 -46.278  1.00  2.73           C  
ATOM   3905  OD1 ASP A 266     -14.245   2.501 -47.194  1.00  2.73           O  
ATOM   3906  OD2 ASP A 266     -12.595   1.369 -46.432  1.00  2.73           O  
ATOM   3907  H   ASP A 266     -15.584   2.210 -42.668  1.00  2.73           H  
ATOM   3908  HA  ASP A 266     -15.057   3.901 -44.944  1.00  2.73           H  
ATOM   3909 1HB  ASP A 266     -13.468   2.184 -44.146  1.00  2.73           H  
ATOM   3910 2HB  ASP A 266     -14.594   0.922 -44.625  1.00  2.73           H  
ATOM   3911  N   ARG A 267     -17.140   3.594 -46.139  1.00  2.30           N  
ATOM   3912  CA  ARG A 267     -18.206   3.594 -47.123  1.00  2.30           C  
ATOM   3913  C   ARG A 267     -17.630   4.242 -48.380  1.00  2.30           C  
ATOM   3914  O   ARG A 267     -18.350   4.737 -49.254  1.00  2.30           O  
ATOM   3915  CB  ARG A 267     -19.371   4.406 -46.579  1.00  2.30           C  
ATOM   3916  CG  ARG A 267     -20.025   3.783 -45.347  1.00  2.30           C  
ATOM   3917  CD  ARG A 267     -20.810   4.768 -44.564  1.00  2.30           C  
ATOM   3918  NE  ARG A 267     -19.930   5.731 -43.898  1.00  2.30           N  
ATOM   3919  CZ  ARG A 267     -20.347   6.809 -43.206  1.00  2.30           C  
ATOM   3920  NH1 ARG A 267     -21.635   7.064 -43.081  1.00  2.30           N  
ATOM   3921  NH2 ARG A 267     -19.462   7.612 -42.655  1.00  2.30           N  
ATOM   3922  H   ARG A 267     -16.893   4.476 -45.694  1.00  2.30           H  
ATOM   3923  HA  ARG A 267     -18.514   2.570 -47.337  1.00  2.30           H  
ATOM   3924 1HB  ARG A 267     -19.023   5.406 -46.305  1.00  2.30           H  
ATOM   3925 2HB  ARG A 267     -20.134   4.522 -47.347  1.00  2.30           H  
ATOM   3926 1HG  ARG A 267     -20.688   2.977 -45.654  1.00  2.30           H  
ATOM   3927 2HG  ARG A 267     -19.248   3.384 -44.690  1.00  2.30           H  
ATOM   3928 1HD  ARG A 267     -21.475   5.319 -45.230  1.00  2.30           H  
ATOM   3929 2HD  ARG A 267     -21.394   4.254 -43.803  1.00  2.30           H  
ATOM   3930  HE  ARG A 267     -18.912   5.574 -43.965  1.00  2.30           H  
ATOM   3931 1HH1 ARG A 267     -22.316   6.449 -43.503  1.00  2.30           H  
ATOM   3932 2HH1 ARG A 267     -21.943   7.876 -42.564  1.00  2.30           H  
ATOM   3933 1HH2 ARG A 267     -18.470   7.423 -42.776  1.00  2.30           H  
ATOM   3934 2HH2 ARG A 267     -19.764   8.424 -42.142  1.00  2.30           H  
ATOM   3935  N   HIS A 268     -16.298   4.279 -48.450  1.00  1.81           N  
ATOM   3936  CA  HIS A 268     -15.615   5.010 -49.500  1.00  1.81           C  
ATOM   3937  C   HIS A 268     -15.538   4.272 -50.837  1.00  1.81           C  
ATOM   3938  O   HIS A 268     -14.486   3.803 -51.266  1.00  1.81           O  
ATOM   3939  CB  HIS A 268     -14.219   5.357 -48.994  1.00  1.81           C  
ATOM   3940  CG  HIS A 268     -13.561   6.380 -49.767  1.00  1.81           C  
ATOM   3941  ND1 HIS A 268     -12.277   6.776 -49.525  1.00  1.81           N  
ATOM   3942  CD2 HIS A 268     -14.009   7.130 -50.770  1.00  1.81           C  
ATOM   3943  CE1 HIS A 268     -11.965   7.742 -50.346  1.00  1.81           C  
ATOM   3944  NE2 HIS A 268     -13.001   7.986 -51.124  1.00  1.81           N  
ATOM   3945  H   HIS A 268     -15.726   3.763 -47.764  1.00  1.81           H  
ATOM   3946  HA  HIS A 268     -16.145   5.948 -49.675  1.00  1.81           H  
ATOM   3947 1HB  HIS A 268     -14.283   5.699 -47.958  1.00  1.81           H  
ATOM   3948 2HB  HIS A 268     -13.597   4.457 -48.997  1.00  1.81           H  
ATOM   3949  HD1 HIS A 268     -11.665   6.420 -48.812  1.00  1.81           H  
ATOM   3950  HD2 HIS A 268     -14.972   7.155 -51.266  1.00  1.81           H  
ATOM   3951  HE1 HIS A 268     -10.990   8.176 -50.304  1.00  1.81           H  
ATOM   3952  N   ALA A 269     -16.660   4.271 -51.546  1.00  1.38           N  
ATOM   3953  CA  ALA A 269     -16.805   3.584 -52.837  1.00  1.38           C  
ATOM   3954  C   ALA A 269     -16.269   4.404 -54.011  1.00  1.38           C  
ATOM   3955  O   ALA A 269     -16.322   3.983 -55.166  1.00  1.38           O  
ATOM   3956  CB  ALA A 269     -18.269   3.274 -53.095  1.00  1.38           C  
ATOM   3957  H   ALA A 269     -17.474   4.692 -51.093  1.00  1.38           H  
ATOM   3958  HA  ALA A 269     -16.239   2.652 -52.789  1.00  1.38           H  
ATOM   3959 1HB  ALA A 269     -18.369   2.738 -54.038  1.00  1.38           H  
ATOM   3960 2HB  ALA A 269     -18.658   2.662 -52.283  1.00  1.38           H  
ATOM   3961 3HB  ALA A 269     -18.826   4.205 -53.148  1.00  1.38           H  
ATOM   3962  N   CYS A 270     -15.790   5.597 -53.716  1.00  1.07           N  
ATOM   3963  CA  CYS A 270     -15.417   6.531 -54.750  1.00  1.07           C  
ATOM   3964  C   CYS A 270     -14.052   6.371 -55.363  1.00  1.07           C  
ATOM   3965  O   CYS A 270     -13.889   6.685 -56.536  1.00  1.07           O  
ATOM   3966  CB  CYS A 270     -15.440   7.888 -54.142  1.00  1.07           C  
ATOM   3967  SG  CYS A 270     -16.971   8.221 -53.518  1.00  1.07           S  
ATOM   3968  H   CYS A 270     -15.734   5.867 -52.748  1.00  1.07           H  
ATOM   3969  HA  CYS A 270     -16.152   6.466 -55.542  1.00  1.07           H  
ATOM   3970 1HB  CYS A 270     -14.698   7.979 -53.369  1.00  1.07           H  
ATOM   3971 2HB  CYS A 270     -15.209   8.626 -54.903  1.00  1.07           H  
ATOM   3972  HG  CYS A 270     -17.612   8.216 -54.687  1.00  1.07           H  
ATOM   3973  N   LEU A 271     -13.059   5.886 -54.630  1.00  0.86           N  
ATOM   3974  CA  LEU A 271     -11.755   5.845 -55.264  1.00  0.86           C  
ATOM   3975  C   LEU A 271     -11.686   4.968 -56.522  1.00  0.86           C  
ATOM   3976  O   LEU A 271     -11.174   5.453 -57.526  1.00  0.86           O  
ATOM   3977  CB  LEU A 271     -10.673   5.454 -54.260  1.00  0.86           C  
ATOM   3978  CG  LEU A 271     -10.375   6.527 -53.238  1.00  0.86           C  
ATOM   3979  CD1 LEU A 271      -9.450   5.976 -52.162  1.00  0.86           C  
ATOM   3980  CD2 LEU A 271      -9.752   7.741 -53.923  1.00  0.86           C  
ATOM   3981  H   LEU A 271     -13.198   5.599 -53.670  1.00  0.86           H  
ATOM   3982  HA  LEU A 271     -11.517   6.858 -55.576  1.00  0.86           H  
ATOM   3983 1HB  LEU A 271     -10.990   4.569 -53.717  1.00  0.86           H  
ATOM   3984 2HB  LEU A 271      -9.752   5.225 -54.802  1.00  0.86           H  
ATOM   3985  HG  LEU A 271     -11.292   6.819 -52.786  1.00  0.86           H  
ATOM   3986 1HD1 LEU A 271      -9.252   6.749 -51.416  1.00  0.86           H  
ATOM   3987 2HD1 LEU A 271      -9.926   5.122 -51.679  1.00  0.86           H  
ATOM   3988 3HD1 LEU A 271      -8.511   5.664 -52.614  1.00  0.86           H  
ATOM   3989 1HD2 LEU A 271      -9.558   8.523 -53.186  1.00  0.86           H  
ATOM   3990 2HD2 LEU A 271      -8.816   7.444 -54.391  1.00  0.86           H  
ATOM   3991 3HD2 LEU A 271     -10.426   8.121 -54.677  1.00  0.86           H  
ATOM   3992  N   PRO A 272     -12.218   3.717 -56.577  1.00  0.74           N  
ATOM   3993  CA  PRO A 272     -12.151   2.923 -57.788  1.00  0.74           C  
ATOM   3994  C   PRO A 272     -12.969   3.543 -58.913  1.00  0.74           C  
ATOM   3995  O   PRO A 272     -12.707   3.295 -60.090  1.00  0.74           O  
ATOM   3996  CB  PRO A 272     -12.696   1.564 -57.341  1.00  0.74           C  
ATOM   3997  CG  PRO A 272     -13.535   1.855 -56.116  1.00  0.74           C  
ATOM   3998  CD  PRO A 272     -12.848   3.013 -55.424  1.00  0.74           C  
ATOM   3999  HA  PRO A 272     -11.095   2.833 -58.089  1.00  0.74           H  
ATOM   4000 1HB  PRO A 272     -13.285   1.117 -58.156  1.00  0.74           H  
ATOM   4001 2HB  PRO A 272     -11.861   0.876 -57.138  1.00  0.74           H  
ATOM   4002 1HG  PRO A 272     -14.568   2.107 -56.415  1.00  0.74           H  
ATOM   4003 2HG  PRO A 272     -13.602   0.961 -55.479  1.00  0.74           H  
ATOM   4004 1HD  PRO A 272     -13.640   3.549 -54.949  1.00  0.74           H  
ATOM   4005 2HD  PRO A 272     -12.092   2.663 -54.715  1.00  0.74           H  
ATOM   4006  N   TRP A 273     -13.961   4.362 -58.560  1.00  0.67           N  
ATOM   4007  CA  TRP A 273     -14.733   5.051 -59.575  1.00  0.67           C  
ATOM   4008  C   TRP A 273     -13.875   6.159 -60.166  1.00  0.67           C  
ATOM   4009  O   TRP A 273     -13.692   6.252 -61.378  1.00  0.67           O  
ATOM   4010  CB  TRP A 273     -16.055   5.587 -59.029  1.00  0.67           C  
ATOM   4011  CG  TRP A 273     -16.866   6.309 -60.090  1.00  0.67           C  
ATOM   4012  CD1 TRP A 273     -17.698   5.750 -61.022  1.00  0.67           C  
ATOM   4013  CD2 TRP A 273     -16.924   7.728 -60.312  1.00  0.67           C  
ATOM   4014  NE1 TRP A 273     -18.236   6.732 -61.827  1.00  0.67           N  
ATOM   4015  CE2 TRP A 273     -17.766   7.944 -61.407  1.00  0.67           C  
ATOM   4016  CE3 TRP A 273     -16.339   8.808 -59.691  1.00  0.67           C  
ATOM   4017  CZ2 TRP A 273     -18.008   9.209 -61.896  1.00  0.67           C  
ATOM   4018  CZ3 TRP A 273     -16.597  10.059 -60.169  1.00  0.67           C  
ATOM   4019  CH2 TRP A 273     -17.401  10.263 -61.244  1.00  0.67           C  
ATOM   4020  H   TRP A 273     -14.169   4.534 -57.585  1.00  0.67           H  
ATOM   4021  HA  TRP A 273     -14.968   4.345 -60.371  1.00  0.67           H  
ATOM   4022 1HB  TRP A 273     -16.643   4.761 -58.633  1.00  0.67           H  
ATOM   4023 2HB  TRP A 273     -15.860   6.278 -58.210  1.00  0.67           H  
ATOM   4024  HD1 TRP A 273     -17.892   4.685 -61.126  1.00  0.67           H  
ATOM   4025  HE1 TRP A 273     -18.877   6.588 -62.607  1.00  0.67           H  
ATOM   4026  HE3 TRP A 273     -15.690   8.661 -58.837  1.00  0.67           H  
ATOM   4027  HZ2 TRP A 273     -18.653   9.382 -62.757  1.00  0.67           H  
ATOM   4028  HZ3 TRP A 273     -16.138  10.877 -59.664  1.00  0.67           H  
ATOM   4029  HH2 TRP A 273     -17.572  11.274 -61.593  1.00  0.67           H  
ATOM   4030  N   LEU A 274     -13.272   6.956 -59.287  1.00  0.65           N  
ATOM   4031  CA  LEU A 274     -12.441   8.082 -59.688  1.00  0.65           C  
ATOM   4032  C   LEU A 274     -11.256   7.593 -60.520  1.00  0.65           C  
ATOM   4033  O   LEU A 274     -10.897   8.216 -61.518  1.00  0.65           O  
ATOM   4034  CB  LEU A 274     -11.958   8.812 -58.423  1.00  0.65           C  
ATOM   4035  CG  LEU A 274     -13.030   9.583 -57.631  1.00  0.65           C  
ATOM   4036  CD1 LEU A 274     -12.488   9.995 -56.281  1.00  0.65           C  
ATOM   4037  CD2 LEU A 274     -13.413  10.816 -58.416  1.00  0.65           C  
ATOM   4038  H   LEU A 274     -13.426   6.795 -58.295  1.00  0.65           H  
ATOM   4039  HA  LEU A 274     -13.039   8.763 -60.290  1.00  0.65           H  
ATOM   4040 1HB  LEU A 274     -11.505   8.083 -57.756  1.00  0.65           H  
ATOM   4041 2HB  LEU A 274     -11.197   9.524 -58.713  1.00  0.65           H  
ATOM   4042  HG  LEU A 274     -13.897   8.955 -57.479  1.00  0.65           H  
ATOM   4043 1HD1 LEU A 274     -13.258  10.530 -55.749  1.00  0.65           H  
ATOM   4044 2HD1 LEU A 274     -12.216   9.117 -55.719  1.00  0.65           H  
ATOM   4045 3HD1 LEU A 274     -11.614  10.634 -56.409  1.00  0.65           H  
ATOM   4046 1HD2 LEU A 274     -14.176  11.374 -57.871  1.00  0.65           H  
ATOM   4047 2HD2 LEU A 274     -12.531  11.450 -58.558  1.00  0.65           H  
ATOM   4048 3HD2 LEU A 274     -13.796  10.515 -59.380  1.00  0.65           H  
ATOM   4049  N   ASP A 275     -10.701   6.426 -60.167  1.00  0.64           N  
ATOM   4050  CA  ASP A 275      -9.576   5.836 -60.897  1.00  0.64           C  
ATOM   4051  C   ASP A 275      -9.896   5.556 -62.371  1.00  0.64           C  
ATOM   4052  O   ASP A 275      -8.982   5.471 -63.193  1.00  0.64           O  
ATOM   4053  CB  ASP A 275      -9.120   4.510 -60.270  1.00  0.64           C  
ATOM   4054  CG  ASP A 275      -8.328   4.583 -58.924  1.00  0.64           C  
ATOM   4055  OD1 ASP A 275      -7.886   5.644 -58.516  1.00  0.64           O  
ATOM   4056  OD2 ASP A 275      -8.164   3.537 -58.329  1.00  0.64           O  
ATOM   4057  H   ASP A 275     -11.040   5.956 -59.328  1.00  0.64           H  
ATOM   4058  HA  ASP A 275      -8.745   6.536 -60.866  1.00  0.64           H  
ATOM   4059 1HB  ASP A 275     -10.004   3.894 -60.101  1.00  0.64           H  
ATOM   4060 2HB  ASP A 275      -8.504   3.977 -60.992  1.00  0.64           H  
ATOM   4061  N   SER A 276     -11.177   5.349 -62.703  1.00  0.65           N  
ATOM   4062  CA  SER A 276     -11.581   5.046 -64.070  1.00  0.65           C  
ATOM   4063  C   SER A 276     -11.811   6.301 -64.910  1.00  0.65           C  
ATOM   4064  O   SER A 276     -12.095   6.202 -66.108  1.00  0.65           O  
ATOM   4065  CB  SER A 276     -12.844   4.190 -64.079  1.00  0.65           C  
ATOM   4066  OG  SER A 276     -13.979   4.895 -63.605  1.00  0.65           O  
ATOM   4067  H   SER A 276     -11.914   5.458 -62.009  1.00  0.65           H  
ATOM   4068  HA  SER A 276     -10.780   4.473 -64.537  1.00  0.65           H  
ATOM   4069 1HB  SER A 276     -13.032   3.830 -65.088  1.00  0.65           H  
ATOM   4070 2HB  SER A 276     -12.677   3.319 -63.447  1.00  0.65           H  
ATOM   4071  HG  SER A 276     -13.700   5.332 -62.775  1.00  0.65           H  
ATOM   4072  N   GLN A 277     -11.752   7.475 -64.282  1.00  0.66           N  
ATOM   4073  CA  GLN A 277     -12.067   8.709 -64.979  1.00  0.66           C  
ATOM   4074  C   GLN A 277     -10.804   9.432 -65.435  1.00  0.66           C  
ATOM   4075  O   GLN A 277      -9.735   9.299 -64.838  1.00  0.66           O  
ATOM   4076  CB  GLN A 277     -12.915   9.595 -64.068  1.00  0.66           C  
ATOM   4077  CG  GLN A 277     -14.199   8.916 -63.581  1.00  0.66           C  
ATOM   4078  CD  GLN A 277     -15.161   8.602 -64.684  1.00  0.66           C  
ATOM   4079  OE1 GLN A 277     -15.648   9.509 -65.360  1.00  0.66           O  
ATOM   4080  NE2 GLN A 277     -15.434   7.316 -64.907  1.00  0.66           N  
ATOM   4081  H   GLN A 277     -11.484   7.528 -63.300  1.00  0.66           H  
ATOM   4082  HA  GLN A 277     -12.652   8.467 -65.863  1.00  0.66           H  
ATOM   4083 1HB  GLN A 277     -12.341   9.847 -63.186  1.00  0.66           H  
ATOM   4084 2HB  GLN A 277     -13.171  10.525 -64.579  1.00  0.66           H  
ATOM   4085 1HG  GLN A 277     -13.927   7.985 -63.103  1.00  0.66           H  
ATOM   4086 2HG  GLN A 277     -14.699   9.561 -62.864  1.00  0.66           H  
ATOM   4087 1HE2 GLN A 277     -16.063   7.061 -65.637  1.00  0.66           H  
ATOM   4088 2HE2 GLN A 277     -14.998   6.577 -64.360  1.00  0.66           H  
ATOM   4089  N   ALA A 278     -10.934  10.218 -66.495  1.00  0.68           N  
ATOM   4090  CA  ALA A 278      -9.810  10.985 -67.008  1.00  0.68           C  
ATOM   4091  C   ALA A 278      -9.368  12.055 -65.995  1.00  0.68           C  
ATOM   4092  O   ALA A 278     -10.218  12.582 -65.259  1.00  0.68           O  
ATOM   4093  CB  ALA A 278     -10.179  11.633 -68.331  1.00  0.68           C  
ATOM   4094  H   ALA A 278     -11.833  10.280 -66.955  1.00  0.68           H  
ATOM   4095  HA  ALA A 278      -9.007  10.285 -67.183  1.00  0.68           H  
ATOM   4096 1HB  ALA A 278      -9.330  12.179 -68.731  1.00  0.68           H  
ATOM   4097 2HB  ALA A 278     -10.478  10.863 -69.041  1.00  0.68           H  
ATOM   4098 3HB  ALA A 278     -11.004  12.321 -68.176  1.00  0.68           H  
ATOM   4099  N   PRO A 279      -8.066  12.419 -65.960  1.00  0.68           N  
ATOM   4100  CA  PRO A 279      -7.513  13.454 -65.116  1.00  0.68           C  
ATOM   4101  C   PRO A 279      -8.294  14.739 -65.236  1.00  0.68           C  
ATOM   4102  O   PRO A 279      -8.619  15.190 -66.337  1.00  0.68           O  
ATOM   4103  CB  PRO A 279      -6.108  13.620 -65.684  1.00  0.68           C  
ATOM   4104  CG  PRO A 279      -5.760  12.255 -66.205  1.00  0.68           C  
ATOM   4105  CD  PRO A 279      -7.044  11.725 -66.790  1.00  0.68           C  
ATOM   4106  HA  PRO A 279      -7.463  13.099 -64.083  1.00  0.68           H  
ATOM   4107 1HB  PRO A 279      -6.120  14.384 -66.474  1.00  0.68           H  
ATOM   4108 2HB  PRO A 279      -5.429  13.985 -64.915  1.00  0.68           H  
ATOM   4109 1HG  PRO A 279      -4.946  12.326 -66.946  1.00  0.68           H  
ATOM   4110 2HG  PRO A 279      -5.384  11.630 -65.380  1.00  0.68           H  
ATOM   4111 1HD  PRO A 279      -7.136  11.989 -67.852  1.00  0.68           H  
ATOM   4112 2HD  PRO A 279      -7.035  10.642 -66.613  1.00  0.68           H  
ATOM   4113  N   ALA A 280      -8.584  15.318 -64.084  1.00  0.68           N  
ATOM   4114  CA  ALA A 280      -9.344  16.548 -63.913  1.00  0.68           C  
ATOM   4115  C   ALA A 280     -10.720  16.564 -64.592  1.00  0.68           C  
ATOM   4116  O   ALA A 280     -11.217  17.645 -64.912  1.00  0.68           O  
ATOM   4117  CB  ALA A 280      -8.543  17.719 -64.438  1.00  0.68           C  
ATOM   4118  H   ALA A 280      -8.227  14.882 -63.239  1.00  0.68           H  
ATOM   4119  HA  ALA A 280      -9.496  16.673 -62.844  1.00  0.68           H  
ATOM   4120 1HB  ALA A 280      -9.088  18.643 -64.254  1.00  0.68           H  
ATOM   4121 2HB  ALA A 280      -7.586  17.751 -63.923  1.00  0.68           H  
ATOM   4122 3HB  ALA A 280      -8.380  17.604 -65.508  1.00  0.68           H  
ATOM   4123  N   SER A 281     -11.368  15.415 -64.802  1.00  0.66           N  
ATOM   4124  CA  SER A 281     -12.690  15.455 -65.431  1.00  0.66           C  
ATOM   4125  C   SER A 281     -13.902  15.487 -64.481  1.00  0.66           C  
ATOM   4126  O   SER A 281     -14.996  15.870 -64.899  1.00  0.66           O  
ATOM   4127  CB  SER A 281     -12.842  14.271 -66.368  1.00  0.66           C  
ATOM   4128  OG  SER A 281     -12.832  13.052 -65.676  1.00  0.66           O  
ATOM   4129  H   SER A 281     -10.929  14.516 -64.587  1.00  0.66           H  
ATOM   4130  HA  SER A 281     -12.732  16.360 -66.038  1.00  0.66           H  
ATOM   4131 1HB  SER A 281     -13.774  14.367 -66.921  1.00  0.66           H  
ATOM   4132 2HB  SER A 281     -12.028  14.283 -67.089  1.00  0.66           H  
ATOM   4133  HG  SER A 281     -11.905  12.923 -65.381  1.00  0.66           H  
ATOM   4134  N   VAL A 282     -13.721  15.081 -63.225  1.00  0.65           N  
ATOM   4135  CA  VAL A 282     -14.833  14.916 -62.285  1.00  0.65           C  
ATOM   4136  C   VAL A 282     -15.210  16.126 -61.439  1.00  0.65           C  
ATOM   4137  O   VAL A 282     -14.344  16.785 -60.847  1.00  0.65           O  
ATOM   4138  CB  VAL A 282     -14.515  13.749 -61.321  1.00  0.65           C  
ATOM   4139  CG1 VAL A 282     -15.595  13.627 -60.264  1.00  0.65           C  
ATOM   4140  CG2 VAL A 282     -14.376  12.454 -62.115  1.00  0.65           C  
ATOM   4141  H   VAL A 282     -12.790  14.812 -62.915  1.00  0.65           H  
ATOM   4142  HA  VAL A 282     -15.706  14.640 -62.866  1.00  0.65           H  
ATOM   4143  HB  VAL A 282     -13.594  13.952 -60.815  1.00  0.65           H  
ATOM   4144 1HG1 VAL A 282     -15.344  12.837 -59.590  1.00  0.65           H  
ATOM   4145 2HG1 VAL A 282     -15.665  14.546 -59.697  1.00  0.65           H  
ATOM   4146 3HG1 VAL A 282     -16.532  13.417 -60.745  1.00  0.65           H  
ATOM   4147 1HG2 VAL A 282     -14.135  11.635 -61.446  1.00  0.65           H  
ATOM   4148 2HG2 VAL A 282     -15.305  12.239 -62.626  1.00  0.65           H  
ATOM   4149 3HG2 VAL A 282     -13.576  12.565 -62.849  1.00  0.65           H  
ATOM   4150  N   ALA A 283     -16.516  16.406 -61.378  1.00  0.64           N  
ATOM   4151  CA  ALA A 283     -17.036  17.446 -60.496  1.00  0.64           C  
ATOM   4152  C   ALA A 283     -17.545  16.798 -59.200  1.00  0.64           C  
ATOM   4153  O   ALA A 283     -18.541  16.074 -59.202  1.00  0.64           O  
ATOM   4154  CB  ALA A 283     -18.144  18.228 -61.158  1.00  0.64           C  
ATOM   4155  H   ALA A 283     -17.160  15.854 -61.948  1.00  0.64           H  
ATOM   4156  HA  ALA A 283     -16.225  18.126 -60.245  1.00  0.64           H  
ATOM   4157 1HB  ALA A 283     -18.503  18.999 -60.475  1.00  0.64           H  
ATOM   4158 2HB  ALA A 283     -17.772  18.691 -62.063  1.00  0.64           H  
ATOM   4159 3HB  ALA A 283     -18.961  17.560 -61.408  1.00  0.64           H  
ATOM   4160  N   TYR A 284     -16.837  17.035 -58.111  1.00  0.65           N  
ATOM   4161  CA  TYR A 284     -17.161  16.473 -56.801  1.00  0.65           C  
ATOM   4162  C   TYR A 284     -18.127  17.416 -56.097  1.00  0.65           C  
ATOM   4163  O   TYR A 284     -17.924  18.617 -56.159  1.00  0.65           O  
ATOM   4164  CB  TYR A 284     -15.877  16.210 -55.993  1.00  0.65           C  
ATOM   4165  CG  TYR A 284     -16.101  15.738 -54.580  1.00  0.65           C  
ATOM   4166  CD1 TYR A 284     -17.004  14.746 -54.328  1.00  0.65           C  
ATOM   4167  CD2 TYR A 284     -15.354  16.262 -53.549  1.00  0.65           C  
ATOM   4168  CE1 TYR A 284     -17.208  14.290 -53.061  1.00  0.65           C  
ATOM   4169  CE2 TYR A 284     -15.539  15.816 -52.269  1.00  0.65           C  
ATOM   4170  CZ  TYR A 284     -16.477  14.828 -52.019  1.00  0.65           C  
ATOM   4171  OH  TYR A 284     -16.695  14.377 -50.751  1.00  0.65           O  
ATOM   4172  H   TYR A 284     -16.034  17.657 -58.186  1.00  0.65           H  
ATOM   4173  HA  TYR A 284     -17.665  15.522 -56.944  1.00  0.65           H  
ATOM   4174 1HB  TYR A 284     -15.279  15.458 -56.510  1.00  0.65           H  
ATOM   4175 2HB  TYR A 284     -15.279  17.126 -55.957  1.00  0.65           H  
ATOM   4176  HD1 TYR A 284     -17.566  14.335 -55.144  1.00  0.65           H  
ATOM   4177  HD2 TYR A 284     -14.623  17.031 -53.753  1.00  0.65           H  
ATOM   4178  HE1 TYR A 284     -17.943  13.508 -52.884  1.00  0.65           H  
ATOM   4179  HE2 TYR A 284     -14.946  16.246 -51.466  1.00  0.65           H  
ATOM   4180  HH  TYR A 284     -17.388  13.724 -50.771  1.00  0.65           H  
ATOM   4181  N   VAL A 285     -19.217  16.906 -55.530  1.00  0.68           N  
ATOM   4182  CA  VAL A 285     -20.193  17.752 -54.857  1.00  0.68           C  
ATOM   4183  C   VAL A 285     -20.365  17.368 -53.382  1.00  0.68           C  
ATOM   4184  O   VAL A 285     -20.620  16.201 -53.063  1.00  0.68           O  
ATOM   4185  CB  VAL A 285     -21.576  17.606 -55.515  1.00  0.68           C  
ATOM   4186  CG1 VAL A 285     -22.566  18.527 -54.819  1.00  0.68           C  
ATOM   4187  CG2 VAL A 285     -21.507  17.818 -56.989  1.00  0.68           C  
ATOM   4188  H   VAL A 285     -19.365  15.911 -55.568  1.00  0.68           H  
ATOM   4189  HA  VAL A 285     -19.863  18.781 -54.923  1.00  0.68           H  
ATOM   4190  HB  VAL A 285     -21.926  16.598 -55.350  1.00  0.68           H  
ATOM   4191 1HG1 VAL A 285     -23.530  18.392 -55.259  1.00  0.68           H  
ATOM   4192 2HG1 VAL A 285     -22.622  18.293 -53.760  1.00  0.68           H  
ATOM   4193 3HG1 VAL A 285     -22.247  19.563 -54.943  1.00  0.68           H  
ATOM   4194 1HG2 VAL A 285     -22.498  17.651 -57.364  1.00  0.68           H  
ATOM   4195 2HG2 VAL A 285     -21.184  18.807 -57.229  1.00  0.68           H  
ATOM   4196 3HG2 VAL A 285     -20.819  17.094 -57.433  1.00  0.68           H  
ATOM   4197  N   SER A 286     -20.262  18.352 -52.489  1.00  0.75           N  
ATOM   4198  CA  SER A 286     -20.457  18.088 -51.055  1.00  0.75           C  
ATOM   4199  C   SER A 286     -20.918  19.303 -50.262  1.00  0.75           C  
ATOM   4200  O   SER A 286     -20.344  20.389 -50.351  1.00  0.75           O  
ATOM   4201  CB  SER A 286     -19.184  17.577 -50.416  1.00  0.75           C  
ATOM   4202  OG  SER A 286     -19.333  17.384 -49.012  1.00  0.75           O  
ATOM   4203  H   SER A 286     -20.052  19.293 -52.836  1.00  0.75           H  
ATOM   4204  HA  SER A 286     -21.224  17.317 -50.957  1.00  0.75           H  
ATOM   4205 1HB  SER A 286     -18.862  16.650 -50.891  1.00  0.75           H  
ATOM   4206 2HB  SER A 286     -18.431  18.294 -50.571  1.00  0.75           H  
ATOM   4207  HG  SER A 286     -18.406  17.360 -48.658  1.00  0.75           H  
ATOM   4208  N   PHE A 287     -21.908  19.068 -49.409  1.00  0.85           N  
ATOM   4209  CA  PHE A 287     -22.475  20.067 -48.513  1.00  0.85           C  
ATOM   4210  C   PHE A 287     -22.053  19.814 -47.067  1.00  0.85           C  
ATOM   4211  O   PHE A 287     -22.600  20.389 -46.123  1.00  0.85           O  
ATOM   4212  CB  PHE A 287     -23.983  20.040 -48.670  1.00  0.85           C  
ATOM   4213  CG  PHE A 287     -24.394  20.430 -50.042  1.00  0.85           C  
ATOM   4214  CD1 PHE A 287     -24.814  19.474 -50.960  1.00  0.85           C  
ATOM   4215  CD2 PHE A 287     -24.340  21.761 -50.435  1.00  0.85           C  
ATOM   4216  CE1 PHE A 287     -25.174  19.844 -52.235  1.00  0.85           C  
ATOM   4217  CE2 PHE A 287     -24.703  22.131 -51.710  1.00  0.85           C  
ATOM   4218  CZ  PHE A 287     -25.121  21.171 -52.610  1.00  0.85           C  
ATOM   4219  H   PHE A 287     -22.306  18.138 -49.390  1.00  0.85           H  
ATOM   4220  HA  PHE A 287     -22.110  21.051 -48.809  1.00  0.85           H  
ATOM   4221 1HB  PHE A 287     -24.354  19.037 -48.471  1.00  0.85           H  
ATOM   4222 2HB  PHE A 287     -24.454  20.708 -47.964  1.00  0.85           H  
ATOM   4223  HD1 PHE A 287     -24.852  18.423 -50.660  1.00  0.85           H  
ATOM   4224  HD2 PHE A 287     -24.008  22.513 -49.719  1.00  0.85           H  
ATOM   4225  HE1 PHE A 287     -25.497  19.095 -52.944  1.00  0.85           H  
ATOM   4226  HE2 PHE A 287     -24.660  23.181 -52.007  1.00  0.85           H  
ATOM   4227  HZ  PHE A 287     -25.407  21.464 -53.610  1.00  0.85           H  
ATOM   4228  N   GLY A 288     -21.057  18.950 -46.903  1.00  0.96           N  
ATOM   4229  CA  GLY A 288     -20.556  18.609 -45.583  1.00  0.96           C  
ATOM   4230  C   GLY A 288     -21.649  17.988 -44.724  1.00  0.96           C  
ATOM   4231  O   GLY A 288     -22.391  17.120 -45.189  1.00  0.96           O  
ATOM   4232  H   GLY A 288     -20.618  18.509 -47.716  1.00  0.96           H  
ATOM   4233 1HA  GLY A 288     -19.724  17.911 -45.682  1.00  0.96           H  
ATOM   4234 2HA  GLY A 288     -20.166  19.505 -45.099  1.00  0.96           H  
ATOM   4235  N   THR A 289     -21.748  18.436 -43.472  1.00  1.05           N  
ATOM   4236  CA  THR A 289     -22.745  17.889 -42.557  1.00  1.05           C  
ATOM   4237  C   THR A 289     -23.722  18.902 -41.935  1.00  1.05           C  
ATOM   4238  O   THR A 289     -24.728  18.489 -41.338  1.00  1.05           O  
ATOM   4239  CB  THR A 289     -22.047  17.094 -41.435  1.00  1.05           C  
ATOM   4240  OG1 THR A 289     -21.182  17.960 -40.696  1.00  1.05           O  
ATOM   4241  CG2 THR A 289     -21.233  15.943 -42.024  1.00  1.05           C  
ATOM   4242  H   THR A 289     -21.108  19.148 -43.154  1.00  1.05           H  
ATOM   4243  HA  THR A 289     -23.347  17.180 -43.122  1.00  1.05           H  
ATOM   4244  HB  THR A 289     -22.799  16.687 -40.761  1.00  1.05           H  
ATOM   4245  HG1 THR A 289     -21.707  18.549 -40.146  1.00  1.05           H  
ATOM   4246 1HG2 THR A 289     -20.755  15.389 -41.218  1.00  1.05           H  
ATOM   4247 2HG2 THR A 289     -21.896  15.279 -42.580  1.00  1.05           H  
ATOM   4248 3HG2 THR A 289     -20.470  16.332 -42.691  1.00  1.05           H  
ATOM   4249  N   VAL A 290     -23.446  20.211 -42.067  1.00  1.10           N  
ATOM   4250  CA  VAL A 290     -24.282  21.230 -41.405  1.00  1.10           C  
ATOM   4251  C   VAL A 290     -25.173  22.013 -42.373  1.00  1.10           C  
ATOM   4252  O   VAL A 290     -26.001  22.822 -41.947  1.00  1.10           O  
ATOM   4253  CB  VAL A 290     -23.409  22.232 -40.616  1.00  1.10           C  
ATOM   4254  CG1 VAL A 290     -22.602  21.493 -39.539  1.00  1.10           C  
ATOM   4255  CG2 VAL A 290     -22.495  22.979 -41.573  1.00  1.10           C  
ATOM   4256  H   VAL A 290     -22.636  20.496 -42.598  1.00  1.10           H  
ATOM   4257  HA  VAL A 290     -24.929  20.722 -40.689  1.00  1.10           H  
ATOM   4258  HB  VAL A 290     -24.058  22.944 -40.106  1.00  1.10           H  
ATOM   4259 1HG1 VAL A 290     -22.002  22.207 -38.970  1.00  1.10           H  
ATOM   4260 2HG1 VAL A 290     -23.287  20.979 -38.864  1.00  1.10           H  
ATOM   4261 3HG1 VAL A 290     -21.941  20.767 -40.008  1.00  1.10           H  
ATOM   4262 1HG2 VAL A 290     -21.892  23.695 -41.016  1.00  1.10           H  
ATOM   4263 2HG2 VAL A 290     -21.841  22.273 -42.086  1.00  1.10           H  
ATOM   4264 3HG2 VAL A 290     -23.098  23.509 -42.301  1.00  1.10           H  
ATOM   4265  N   ILE A 291     -24.999  21.769 -43.663  1.00  1.11           N  
ATOM   4266  CA  ILE A 291     -25.786  22.414 -44.704  1.00  1.11           C  
ATOM   4267  C   ILE A 291     -26.769  21.438 -45.304  1.00  1.11           C  
ATOM   4268  O   ILE A 291     -26.386  20.336 -45.658  1.00  1.11           O  
ATOM   4269  CB  ILE A 291     -24.900  22.957 -45.817  1.00  1.11           C  
ATOM   4270  CG1 ILE A 291     -23.922  23.933 -45.292  1.00  1.11           C  
ATOM   4271  CG2 ILE A 291     -25.700  23.541 -46.920  1.00  1.11           C  
ATOM   4272  CD1 ILE A 291     -24.548  25.059 -44.599  1.00  1.11           C  
ATOM   4273  H   ILE A 291     -24.297  21.097 -43.942  1.00  1.11           H  
ATOM   4274  HA  ILE A 291     -26.344  23.239 -44.265  1.00  1.11           H  
ATOM   4275  HB  ILE A 291     -24.323  22.142 -46.213  1.00  1.11           H  
ATOM   4276 1HG1 ILE A 291     -23.223  23.431 -44.636  1.00  1.11           H  
ATOM   4277 2HG1 ILE A 291     -23.383  24.339 -46.131  1.00  1.11           H  
ATOM   4278 1HG2 ILE A 291     -25.020  23.859 -47.679  1.00  1.11           H  
ATOM   4279 2HG2 ILE A 291     -26.356  22.809 -47.325  1.00  1.11           H  
ATOM   4280 3HG2 ILE A 291     -26.283  24.386 -46.558  1.00  1.11           H  
ATOM   4281 1HD1 ILE A 291     -23.784  25.757 -44.274  1.00  1.11           H  
ATOM   4282 2HD1 ILE A 291     -25.229  25.543 -45.268  1.00  1.11           H  
ATOM   4283 3HD1 ILE A 291     -25.099  24.693 -43.740  1.00  1.11           H  
ATOM   4284  N   SER A 292     -28.029  21.841 -45.426  1.00  1.07           N  
ATOM   4285  CA  SER A 292     -29.076  20.985 -45.984  1.00  1.07           C  
ATOM   4286  C   SER A 292     -29.916  21.768 -46.993  1.00  1.07           C  
ATOM   4287  O   SER A 292     -30.940  22.338 -46.618  1.00  1.07           O  
ATOM   4288  CB  SER A 292     -29.963  20.475 -44.863  1.00  1.07           C  
ATOM   4289  OG  SER A 292     -30.938  19.591 -45.342  1.00  1.07           O  
ATOM   4290  H   SER A 292     -28.271  22.770 -45.110  1.00  1.07           H  
ATOM   4291  HA  SER A 292     -28.625  20.129 -46.470  1.00  1.07           H  
ATOM   4292 1HB  SER A 292     -29.351  19.975 -44.112  1.00  1.07           H  
ATOM   4293 2HB  SER A 292     -30.446  21.320 -44.379  1.00  1.07           H  
ATOM   4294  HG  SER A 292     -31.312  20.021 -46.119  1.00  1.07           H  
ATOM   4295  N   PRO A 293     -29.484  21.864 -48.265  1.00  1.00           N  
ATOM   4296  CA  PRO A 293     -30.095  22.691 -49.290  1.00  1.00           C  
ATOM   4297  C   PRO A 293     -31.550  22.231 -49.522  1.00  1.00           C  
ATOM   4298  O   PRO A 293     -31.833  21.037 -49.369  1.00  1.00           O  
ATOM   4299  CB  PRO A 293     -29.223  22.397 -50.517  1.00  1.00           C  
ATOM   4300  CG  PRO A 293     -27.925  21.863 -49.963  1.00  1.00           C  
ATOM   4301  CD  PRO A 293     -28.321  21.076 -48.748  1.00  1.00           C  
ATOM   4302  HA  PRO A 293     -29.995  23.736 -48.992  1.00  1.00           H  
ATOM   4303 1HB  PRO A 293     -29.730  21.717 -51.175  1.00  1.00           H  
ATOM   4304 2HB  PRO A 293     -29.075  23.327 -51.090  1.00  1.00           H  
ATOM   4305 1HG  PRO A 293     -27.433  21.243 -50.714  1.00  1.00           H  
ATOM   4306 2HG  PRO A 293     -27.238  22.682 -49.732  1.00  1.00           H  
ATOM   4307 1HD  PRO A 293     -28.637  20.057 -49.028  1.00  1.00           H  
ATOM   4308 2HD  PRO A 293     -27.484  21.060 -48.063  1.00  1.00           H  
ATOM   4309  N   PRO A 294     -32.482  23.130 -49.902  1.00  0.93           N  
ATOM   4310  CA  PRO A 294     -33.859  22.816 -50.244  1.00  0.93           C  
ATOM   4311  C   PRO A 294     -33.864  21.813 -51.394  1.00  0.93           C  
ATOM   4312  O   PRO A 294     -32.972  21.875 -52.247  1.00  0.93           O  
ATOM   4313  CB  PRO A 294     -34.434  24.173 -50.671  1.00  0.93           C  
ATOM   4314  CG  PRO A 294     -33.564  25.194 -49.975  1.00  0.93           C  
ATOM   4315  CD  PRO A 294     -32.172  24.574 -49.933  1.00  0.93           C  
ATOM   4316  HA  PRO A 294     -34.349  22.446 -49.337  1.00  0.93           H  
ATOM   4317 1HB  PRO A 294     -34.395  24.267 -51.768  1.00  0.93           H  
ATOM   4318 2HB  PRO A 294     -35.490  24.245 -50.380  1.00  0.93           H  
ATOM   4319 1HG  PRO A 294     -33.586  26.149 -50.522  1.00  0.93           H  
ATOM   4320 2HG  PRO A 294     -33.962  25.393 -48.969  1.00  0.93           H  
ATOM   4321 1HD  PRO A 294     -31.567  24.840 -50.823  1.00  0.93           H  
ATOM   4322 2HD  PRO A 294     -31.720  24.913 -48.997  1.00  0.93           H  
ATOM   4323  N   PRO A 295     -34.868  20.930 -51.501  1.00  0.87           N  
ATOM   4324  CA  PRO A 295     -35.017  19.967 -52.575  1.00  0.87           C  
ATOM   4325  C   PRO A 295     -34.898  20.589 -53.948  1.00  0.87           C  
ATOM   4326  O   PRO A 295     -34.301  20.016 -54.857  1.00  0.87           O  
ATOM   4327  CB  PRO A 295     -36.459  19.490 -52.364  1.00  0.87           C  
ATOM   4328  CG  PRO A 295     -36.692  19.625 -50.887  1.00  0.87           C  
ATOM   4329  CD  PRO A 295     -35.957  20.890 -50.497  1.00  0.87           C  
ATOM   4330  HA  PRO A 295     -34.274  19.179 -52.451  1.00  0.87           H  
ATOM   4331 1HB  PRO A 295     -37.151  20.098 -52.964  1.00  0.87           H  
ATOM   4332 2HB  PRO A 295     -36.562  18.454 -52.718  1.00  0.87           H  
ATOM   4333 1HG  PRO A 295     -37.773  19.698 -50.691  1.00  0.87           H  
ATOM   4334 2HG  PRO A 295     -36.350  18.742 -50.355  1.00  0.87           H  
ATOM   4335 1HD  PRO A 295     -36.605  21.776 -50.574  1.00  0.87           H  
ATOM   4336 2HD  PRO A 295     -35.573  20.733 -49.487  1.00  0.87           H  
ATOM   4337  N   ALA A 296     -35.419  21.808 -54.081  1.00  0.82           N  
ATOM   4338  CA  ALA A 296     -35.383  22.518 -55.344  1.00  0.82           C  
ATOM   4339  C   ALA A 296     -33.969  22.807 -55.797  1.00  0.82           C  
ATOM   4340  O   ALA A 296     -33.679  22.807 -56.992  1.00  0.82           O  
ATOM   4341  CB  ALA A 296     -36.144  23.818 -55.220  1.00  0.82           C  
ATOM   4342  H   ALA A 296     -35.880  22.242 -53.297  1.00  0.82           H  
ATOM   4343  HA  ALA A 296     -35.859  21.891 -56.097  1.00  0.82           H  
ATOM   4344 1HB  ALA A 296     -36.139  24.335 -56.180  1.00  0.82           H  
ATOM   4345 2HB  ALA A 296     -37.171  23.612 -54.924  1.00  0.82           H  
ATOM   4346 3HB  ALA A 296     -35.667  24.445 -54.468  1.00  0.82           H  
ATOM   4347  N   GLU A 297     -33.093  23.103 -54.844  1.00  0.78           N  
ATOM   4348  CA  GLU A 297     -31.745  23.504 -55.179  1.00  0.78           C  
ATOM   4349  C   GLU A 297     -30.946  22.261 -55.508  1.00  0.78           C  
ATOM   4350  O   GLU A 297     -30.145  22.251 -56.445  1.00  0.78           O  
ATOM   4351  CB  GLU A 297     -31.139  24.324 -54.044  1.00  0.78           C  
ATOM   4352  CG  GLU A 297     -29.836  24.973 -54.385  1.00  0.78           C  
ATOM   4353  CD  GLU A 297     -29.383  25.938 -53.344  1.00  0.78           C  
ATOM   4354  OE1 GLU A 297     -29.253  25.538 -52.218  1.00  0.78           O  
ATOM   4355  OE2 GLU A 297     -29.157  27.087 -53.677  1.00  0.78           O  
ATOM   4356  H   GLU A 297     -33.346  23.009 -53.866  1.00  0.78           H  
ATOM   4357  HA  GLU A 297     -31.775  24.135 -56.069  1.00  0.78           H  
ATOM   4358 1HB  GLU A 297     -31.839  25.103 -53.746  1.00  0.78           H  
ATOM   4359 2HB  GLU A 297     -30.982  23.677 -53.175  1.00  0.78           H  
ATOM   4360 1HG  GLU A 297     -29.073  24.208 -54.534  1.00  0.78           H  
ATOM   4361 2HG  GLU A 297     -29.987  25.496 -55.322  1.00  0.78           H  
ATOM   4362  N   LEU A 298     -31.179  21.183 -54.756  1.00  0.74           N  
ATOM   4363  CA  LEU A 298     -30.470  19.948 -55.070  1.00  0.74           C  
ATOM   4364  C   LEU A 298     -30.878  19.475 -56.458  1.00  0.74           C  
ATOM   4365  O   LEU A 298     -30.035  19.026 -57.240  1.00  0.74           O  
ATOM   4366  CB  LEU A 298     -30.768  18.858 -54.041  1.00  0.74           C  
ATOM   4367  CG  LEU A 298     -30.168  19.074 -52.656  1.00  0.74           C  
ATOM   4368  CD1 LEU A 298     -30.718  18.059 -51.716  1.00  0.74           C  
ATOM   4369  CD2 LEU A 298     -28.637  18.951 -52.732  1.00  0.74           C  
ATOM   4370  H   LEU A 298     -31.842  21.240 -53.978  1.00  0.74           H  
ATOM   4371  HA  LEU A 298     -29.399  20.149 -55.069  1.00  0.74           H  
ATOM   4372 1HB  LEU A 298     -31.853  18.786 -53.922  1.00  0.74           H  
ATOM   4373 2HB  LEU A 298     -30.406  17.903 -54.423  1.00  0.74           H  
ATOM   4374  HG  LEU A 298     -30.454  20.047 -52.298  1.00  0.74           H  
ATOM   4375 1HD1 LEU A 298     -30.308  18.218 -50.718  1.00  0.74           H  
ATOM   4376 2HD1 LEU A 298     -31.785  18.187 -51.696  1.00  0.74           H  
ATOM   4377 3HD1 LEU A 298     -30.467  17.052 -52.061  1.00  0.74           H  
ATOM   4378 1HD2 LEU A 298     -28.213  19.104 -51.740  1.00  0.74           H  
ATOM   4379 2HD2 LEU A 298     -28.373  17.955 -53.090  1.00  0.74           H  
ATOM   4380 3HD2 LEU A 298     -28.241  19.704 -53.416  1.00  0.74           H  
ATOM   4381  N   ALA A 299     -32.169  19.618 -56.784  1.00  0.72           N  
ATOM   4382  CA  ALA A 299     -32.657  19.230 -58.094  1.00  0.72           C  
ATOM   4383  C   ALA A 299     -32.021  20.062 -59.204  1.00  0.72           C  
ATOM   4384  O   ALA A 299     -31.603  19.505 -60.223  1.00  0.72           O  
ATOM   4385  CB  ALA A 299     -34.162  19.356 -58.140  1.00  0.72           C  
ATOM   4386  H   ALA A 299     -32.837  19.974 -56.100  1.00  0.72           H  
ATOM   4387  HA  ALA A 299     -32.380  18.203 -58.254  1.00  0.72           H  
ATOM   4388 1HB  ALA A 299     -34.529  19.034 -59.109  1.00  0.72           H  
ATOM   4389 2HB  ALA A 299     -34.597  18.733 -57.354  1.00  0.72           H  
ATOM   4390 3HB  ALA A 299     -34.440  20.396 -57.972  1.00  0.72           H  
ATOM   4391  N   GLU A 300     -31.890  21.381 -59.000  1.00  0.70           N  
ATOM   4392  CA  GLU A 300     -31.244  22.212 -60.010  1.00  0.70           C  
ATOM   4393  C   GLU A 300     -29.763  21.884 -60.148  1.00  0.70           C  
ATOM   4394  O   GLU A 300     -29.238  21.840 -61.263  1.00  0.70           O  
ATOM   4395  CB  GLU A 300     -31.430  23.693 -59.697  1.00  0.70           C  
ATOM   4396  CG  GLU A 300     -32.848  24.256 -59.944  1.00  0.70           C  
ATOM   4397  CD  GLU A 300     -33.284  24.267 -61.417  1.00  0.70           C  
ATOM   4398  OE1 GLU A 300     -32.562  24.797 -62.252  1.00  0.70           O  
ATOM   4399  OE2 GLU A 300     -34.339  23.749 -61.703  1.00  0.70           O  
ATOM   4400  H   GLU A 300     -32.271  21.820 -58.158  1.00  0.70           H  
ATOM   4401  HA  GLU A 300     -31.722  22.010 -60.967  1.00  0.70           H  
ATOM   4402 1HB  GLU A 300     -31.205  23.856 -58.641  1.00  0.70           H  
ATOM   4403 2HB  GLU A 300     -30.722  24.263 -60.250  1.00  0.70           H  
ATOM   4404 1HG  GLU A 300     -33.556  23.654 -59.383  1.00  0.70           H  
ATOM   4405 2HG  GLU A 300     -32.888  25.270 -59.547  1.00  0.70           H  
ATOM   4406  N   LEU A 301     -29.092  21.588 -59.033  1.00  0.69           N  
ATOM   4407  CA  LEU A 301     -27.688  21.226 -59.110  1.00  0.69           C  
ATOM   4408  C   LEU A 301     -27.540  19.953 -59.909  1.00  0.69           C  
ATOM   4409  O   LEU A 301     -26.698  19.867 -60.808  1.00  0.69           O  
ATOM   4410  CB  LEU A 301     -27.052  21.116 -57.716  1.00  0.69           C  
ATOM   4411  CG  LEU A 301     -25.575  20.652 -57.711  1.00  0.69           C  
ATOM   4412  CD1 LEU A 301     -24.756  21.558 -58.539  1.00  0.69           C  
ATOM   4413  CD2 LEU A 301     -25.047  20.691 -56.318  1.00  0.69           C  
ATOM   4414  H   LEU A 301     -29.555  21.652 -58.126  1.00  0.69           H  
ATOM   4415  HA  LEU A 301     -27.170  22.003 -59.642  1.00  0.69           H  
ATOM   4416 1HB  LEU A 301     -27.106  22.090 -57.236  1.00  0.69           H  
ATOM   4417 2HB  LEU A 301     -27.639  20.416 -57.123  1.00  0.69           H  
ATOM   4418  HG  LEU A 301     -25.506  19.649 -58.122  1.00  0.69           H  
ATOM   4419 1HD1 LEU A 301     -23.727  21.222 -58.544  1.00  0.69           H  
ATOM   4420 2HD1 LEU A 301     -25.146  21.531 -59.532  1.00  0.69           H  
ATOM   4421 3HD1 LEU A 301     -24.809  22.561 -58.150  1.00  0.69           H  
ATOM   4422 1HD2 LEU A 301     -24.014  20.383 -56.334  1.00  0.69           H  
ATOM   4423 2HD2 LEU A 301     -25.114  21.709 -55.941  1.00  0.69           H  
ATOM   4424 3HD2 LEU A 301     -25.621  20.032 -55.679  1.00  0.69           H  
ATOM   4425  N   ALA A 302     -28.374  18.969 -59.604  1.00  0.69           N  
ATOM   4426  CA  ALA A 302     -28.348  17.706 -60.307  1.00  0.69           C  
ATOM   4427  C   ALA A 302     -28.617  17.883 -61.794  1.00  0.69           C  
ATOM   4428  O   ALA A 302     -27.881  17.350 -62.630  1.00  0.69           O  
ATOM   4429  CB  ALA A 302     -29.386  16.808 -59.669  1.00  0.69           C  
ATOM   4430  H   ALA A 302     -29.045  19.097 -58.846  1.00  0.69           H  
ATOM   4431  HA  ALA A 302     -27.363  17.275 -60.223  1.00  0.69           H  
ATOM   4432 1HB  ALA A 302     -29.409  15.858 -60.129  1.00  0.69           H  
ATOM   4433 2HB  ALA A 302     -29.153  16.696 -58.619  1.00  0.69           H  
ATOM   4434 3HB  ALA A 302     -30.358  17.273 -59.772  1.00  0.69           H  
ATOM   4435  N   ALA A 303     -29.612  18.698 -62.146  1.00  0.69           N  
ATOM   4436  CA  ALA A 303     -29.914  18.931 -63.550  1.00  0.69           C  
ATOM   4437  C   ALA A 303     -28.740  19.604 -64.260  1.00  0.69           C  
ATOM   4438  O   ALA A 303     -28.423  19.272 -65.407  1.00  0.69           O  
ATOM   4439  CB  ALA A 303     -31.162  19.778 -63.667  1.00  0.69           C  
ATOM   4440  H   ALA A 303     -30.197  19.131 -61.431  1.00  0.69           H  
ATOM   4441  HA  ALA A 303     -30.086  17.966 -64.025  1.00  0.69           H  
ATOM   4442 1HB  ALA A 303     -31.403  19.937 -64.715  1.00  0.69           H  
ATOM   4443 2HB  ALA A 303     -31.991  19.273 -63.172  1.00  0.69           H  
ATOM   4444 3HB  ALA A 303     -30.988  20.735 -63.184  1.00  0.69           H  
ATOM   4445  N   GLY A 304     -28.096  20.544 -63.564  1.00  0.70           N  
ATOM   4446  CA  GLY A 304     -26.957  21.292 -64.072  1.00  0.70           C  
ATOM   4447  C   GLY A 304     -25.780  20.380 -64.370  1.00  0.70           C  
ATOM   4448  O   GLY A 304     -25.206  20.414 -65.465  1.00  0.70           O  
ATOM   4449  H   GLY A 304     -28.426  20.776 -62.628  1.00  0.70           H  
ATOM   4450 1HA  GLY A 304     -27.244  21.836 -64.971  1.00  0.70           H  
ATOM   4451 2HA  GLY A 304     -26.672  22.030 -63.330  1.00  0.70           H  
ATOM   4452  N   LEU A 305     -25.413  19.562 -63.387  1.00  0.72           N  
ATOM   4453  CA  LEU A 305     -24.284  18.666 -63.546  1.00  0.72           C  
ATOM   4454  C   LEU A 305     -24.532  17.655 -64.653  1.00  0.72           C  
ATOM   4455  O   LEU A 305     -23.653  17.405 -65.483  1.00  0.72           O  
ATOM   4456  CB  LEU A 305     -24.024  17.955 -62.225  1.00  0.72           C  
ATOM   4457  CG  LEU A 305     -23.511  18.871 -61.124  1.00  0.72           C  
ATOM   4458  CD1 LEU A 305     -23.502  18.133 -59.864  1.00  0.72           C  
ATOM   4459  CD2 LEU A 305     -22.115  19.384 -61.464  1.00  0.72           C  
ATOM   4460  H   LEU A 305     -25.929  19.579 -62.505  1.00  0.72           H  
ATOM   4461  HA  LEU A 305     -23.408  19.259 -63.805  1.00  0.72           H  
ATOM   4462 1HB  LEU A 305     -24.960  17.502 -61.882  1.00  0.72           H  
ATOM   4463 2HB  LEU A 305     -23.294  17.172 -62.384  1.00  0.72           H  
ATOM   4464  HG  LEU A 305     -24.188  19.713 -61.017  1.00  0.72           H  
ATOM   4465 1HD1 LEU A 305     -23.169  18.806 -59.091  1.00  0.72           H  
ATOM   4466 2HD1 LEU A 305     -24.501  17.803 -59.657  1.00  0.72           H  
ATOM   4467 3HD1 LEU A 305     -22.835  17.272 -59.934  1.00  0.72           H  
ATOM   4468 1HD2 LEU A 305     -21.767  20.040 -60.668  1.00  0.72           H  
ATOM   4469 2HD2 LEU A 305     -21.431  18.540 -61.568  1.00  0.72           H  
ATOM   4470 3HD2 LEU A 305     -22.154  19.940 -62.401  1.00  0.72           H  
ATOM   4471  N   GLU A 306     -25.755  17.131 -64.747  1.00  0.74           N  
ATOM   4472  CA  GLU A 306     -26.047  16.206 -65.829  1.00  0.74           C  
ATOM   4473  C   GLU A 306     -25.862  16.916 -67.177  1.00  0.74           C  
ATOM   4474  O   GLU A 306     -25.173  16.416 -68.073  1.00  0.74           O  
ATOM   4475  CB  GLU A 306     -27.474  15.656 -65.713  1.00  0.74           C  
ATOM   4476  CG  GLU A 306     -27.848  14.648 -66.793  1.00  0.74           C  
ATOM   4477  CD  GLU A 306     -29.270  14.150 -66.686  1.00  0.74           C  
ATOM   4478  OE1 GLU A 306     -29.726  13.890 -65.606  1.00  0.74           O  
ATOM   4479  OE2 GLU A 306     -29.905  14.041 -67.710  1.00  0.74           O  
ATOM   4480  H   GLU A 306     -26.477  17.351 -64.056  1.00  0.74           H  
ATOM   4481  HA  GLU A 306     -25.346  15.375 -65.780  1.00  0.74           H  
ATOM   4482 1HB  GLU A 306     -27.597  15.171 -64.752  1.00  0.74           H  
ATOM   4483 2HB  GLU A 306     -28.185  16.483 -65.752  1.00  0.74           H  
ATOM   4484 1HG  GLU A 306     -27.706  15.111 -67.769  1.00  0.74           H  
ATOM   4485 2HG  GLU A 306     -27.167  13.798 -66.721  1.00  0.74           H  
ATOM   4486  N   ALA A 307     -26.431  18.124 -67.298  1.00  0.75           N  
ATOM   4487  CA  ALA A 307     -26.362  18.920 -68.519  1.00  0.75           C  
ATOM   4488  C   ALA A 307     -24.933  19.258 -68.935  1.00  0.75           C  
ATOM   4489  O   ALA A 307     -24.641  19.351 -70.131  1.00  0.75           O  
ATOM   4490  CB  ALA A 307     -27.144  20.206 -68.345  1.00  0.75           C  
ATOM   4491  H   ALA A 307     -26.977  18.501 -66.521  1.00  0.75           H  
ATOM   4492  HA  ALA A 307     -26.816  18.336 -69.318  1.00  0.75           H  
ATOM   4493 1HB  ALA A 307     -27.123  20.773 -69.271  1.00  0.75           H  
ATOM   4494 2HB  ALA A 307     -28.174  19.969 -68.082  1.00  0.75           H  
ATOM   4495 3HB  ALA A 307     -26.697  20.797 -67.547  1.00  0.75           H  
ATOM   4496  N   SER A 308     -24.029  19.451 -67.966  1.00  0.75           N  
ATOM   4497  CA  SER A 308     -22.649  19.798 -68.297  1.00  0.75           C  
ATOM   4498  C   SER A 308     -21.957  18.681 -69.077  1.00  0.75           C  
ATOM   4499  O   SER A 308     -20.959  18.903 -69.772  1.00  0.75           O  
ATOM   4500  CB  SER A 308     -21.831  20.017 -67.034  1.00  0.75           C  
ATOM   4501  OG  SER A 308     -21.539  18.793 -66.385  1.00  0.75           O  
ATOM   4502  H   SER A 308     -24.322  19.397 -66.989  1.00  0.75           H  
ATOM   4503  HA  SER A 308     -22.643  20.700 -68.900  1.00  0.75           H  
ATOM   4504 1HB  SER A 308     -20.903  20.535 -67.287  1.00  0.75           H  
ATOM   4505 2HB  SER A 308     -22.392  20.662 -66.354  1.00  0.75           H  
ATOM   4506  HG  SER A 308     -22.394  18.402 -66.094  1.00  0.75           H  
ATOM   4507  N   GLY A 309     -22.431  17.450 -68.898  1.00  0.73           N  
ATOM   4508  CA  GLY A 309     -21.842  16.290 -69.541  1.00  0.73           C  
ATOM   4509  C   GLY A 309     -20.589  15.787 -68.811  1.00  0.73           C  
ATOM   4510  O   GLY A 309     -19.994  14.786 -69.215  1.00  0.73           O  
ATOM   4511  H   GLY A 309     -23.276  17.304 -68.343  1.00  0.73           H  
ATOM   4512 1HA  GLY A 309     -22.586  15.495 -69.572  1.00  0.73           H  
ATOM   4513 2HA  GLY A 309     -21.595  16.536 -70.571  1.00  0.73           H  
ATOM   4514  N   ALA A 310     -20.158  16.490 -67.762  1.00  0.71           N  
ATOM   4515  CA  ALA A 310     -18.967  16.098 -67.033  1.00  0.71           C  
ATOM   4516  C   ALA A 310     -19.343  14.956 -66.117  1.00  0.71           C  
ATOM   4517  O   ALA A 310     -20.510  14.851 -65.749  1.00  0.71           O  
ATOM   4518  CB  ALA A 310     -18.400  17.266 -66.228  1.00  0.71           C  
ATOM   4519  H   ALA A 310     -20.676  17.308 -67.447  1.00  0.71           H  
ATOM   4520  HA  ALA A 310     -18.228  15.764 -67.754  1.00  0.71           H  
ATOM   4521 1HB  ALA A 310     -17.507  16.947 -65.685  1.00  0.71           H  
ATOM   4522 2HB  ALA A 310     -18.144  18.080 -66.902  1.00  0.71           H  
ATOM   4523 3HB  ALA A 310     -19.149  17.607 -65.514  1.00  0.71           H  
ATOM   4524  N   PRO A 311     -18.432  14.050 -65.774  1.00  0.70           N  
ATOM   4525  CA  PRO A 311     -18.657  13.068 -64.758  1.00  0.70           C  
ATOM   4526  C   PRO A 311     -18.709  13.763 -63.411  1.00  0.70           C  
ATOM   4527  O   PRO A 311     -18.123  14.838 -63.229  1.00  0.70           O  
ATOM   4528  CB  PRO A 311     -17.488  12.102 -64.930  1.00  0.70           C  
ATOM   4529  CG  PRO A 311     -16.400  12.926 -65.579  1.00  0.70           C  
ATOM   4530  CD  PRO A 311     -17.140  13.934 -66.468  1.00  0.70           C  
ATOM   4531  HA  PRO A 311     -19.610  12.590 -64.987  1.00  0.70           H  
ATOM   4532 1HB  PRO A 311     -17.191  11.704 -63.958  1.00  0.70           H  
ATOM   4533 2HB  PRO A 311     -17.800  11.236 -65.535  1.00  0.70           H  
ATOM   4534 1HG  PRO A 311     -15.792  13.396 -64.822  1.00  0.70           H  
ATOM   4535 2HG  PRO A 311     -15.722  12.267 -66.147  1.00  0.70           H  
ATOM   4536 1HD  PRO A 311     -16.595  14.879 -66.472  1.00  0.70           H  
ATOM   4537 2HD  PRO A 311     -17.281  13.529 -67.482  1.00  0.70           H  
ATOM   4538  N   PHE A 312     -19.393  13.150 -62.473  1.00  0.69           N  
ATOM   4539  CA  PHE A 312     -19.502  13.705 -61.136  1.00  0.69           C  
ATOM   4540  C   PHE A 312     -19.714  12.713 -60.011  1.00  0.69           C  
ATOM   4541  O   PHE A 312     -20.199  11.594 -60.201  1.00  0.69           O  
ATOM   4542  CB  PHE A 312     -20.599  14.765 -61.100  1.00  0.69           C  
ATOM   4543  CG  PHE A 312     -21.874  14.317 -61.651  1.00  0.69           C  
ATOM   4544  CD1 PHE A 312     -22.785  13.682 -60.890  1.00  0.69           C  
ATOM   4545  CD2 PHE A 312     -22.178  14.597 -62.971  1.00  0.69           C  
ATOM   4546  CE1 PHE A 312     -23.985  13.292 -61.421  1.00  0.69           C  
ATOM   4547  CE2 PHE A 312     -23.373  14.229 -63.514  1.00  0.69           C  
ATOM   4548  CZ  PHE A 312     -24.285  13.575 -62.739  1.00  0.69           C  
ATOM   4549  H   PHE A 312     -19.869  12.280 -62.717  1.00  0.69           H  
ATOM   4550  HA  PHE A 312     -18.574  14.226 -60.929  1.00  0.69           H  
ATOM   4551 1HB  PHE A 312     -20.767  15.086 -60.069  1.00  0.69           H  
ATOM   4552 2HB  PHE A 312     -20.277  15.635 -61.660  1.00  0.69           H  
ATOM   4553  HD1 PHE A 312     -22.531  13.474 -59.862  1.00  0.69           H  
ATOM   4554  HD2 PHE A 312     -21.452  15.130 -63.580  1.00  0.69           H  
ATOM   4555  HE1 PHE A 312     -24.703  12.761 -60.800  1.00  0.69           H  
ATOM   4556  HE2 PHE A 312     -23.590  14.462 -64.556  1.00  0.69           H  
ATOM   4557  HZ  PHE A 312     -25.245  13.274 -63.161  1.00  0.69           H  
ATOM   4558  N   LEU A 313     -19.343  13.177 -58.836  1.00  0.70           N  
ATOM   4559  CA  LEU A 313     -19.442  12.443 -57.592  1.00  0.70           C  
ATOM   4560  C   LEU A 313     -20.111  13.249 -56.513  1.00  0.70           C  
ATOM   4561  O   LEU A 313     -19.696  14.366 -56.244  1.00  0.70           O  
ATOM   4562  CB  LEU A 313     -18.035  12.039 -57.119  1.00  0.70           C  
ATOM   4563  CG  LEU A 313     -17.965  11.495 -55.728  1.00  0.70           C  
ATOM   4564  CD1 LEU A 313     -18.741  10.235 -55.654  1.00  0.70           C  
ATOM   4565  CD2 LEU A 313     -16.488  11.308 -55.353  1.00  0.70           C  
ATOM   4566  H   LEU A 313     -18.975  14.131 -58.814  1.00  0.70           H  
ATOM   4567  HA  LEU A 313     -20.024  11.548 -57.770  1.00  0.70           H  
ATOM   4568 1HB  LEU A 313     -17.664  11.270 -57.782  1.00  0.70           H  
ATOM   4569 2HB  LEU A 313     -17.376  12.903 -57.186  1.00  0.70           H  
ATOM   4570  HG  LEU A 313     -18.433  12.200 -55.044  1.00  0.70           H  
ATOM   4571 1HD1 LEU A 313     -18.745   9.872 -54.660  1.00  0.70           H  
ATOM   4572 2HD1 LEU A 313     -19.743  10.423 -55.932  1.00  0.70           H  
ATOM   4573 3HD1 LEU A 313     -18.311   9.519 -56.328  1.00  0.70           H  
ATOM   4574 1HD2 LEU A 313     -16.411  10.941 -54.339  1.00  0.70           H  
ATOM   4575 2HD2 LEU A 313     -16.027  10.601 -56.040  1.00  0.70           H  
ATOM   4576 3HD2 LEU A 313     -15.971  12.258 -55.422  1.00  0.70           H  
ATOM   4577  N   TRP A 314     -21.136  12.690 -55.899  1.00  0.75           N  
ATOM   4578  CA  TRP A 314     -21.822  13.386 -54.825  1.00  0.75           C  
ATOM   4579  C   TRP A 314     -21.646  12.700 -53.482  1.00  0.75           C  
ATOM   4580  O   TRP A 314     -21.702  11.465 -53.391  1.00  0.75           O  
ATOM   4581  CB  TRP A 314     -23.313  13.373 -55.062  1.00  0.75           C  
ATOM   4582  CG  TRP A 314     -23.877  14.116 -56.167  1.00  0.75           C  
ATOM   4583  CD1 TRP A 314     -23.842  13.791 -57.460  1.00  0.75           C  
ATOM   4584  CD2 TRP A 314     -24.703  15.280 -56.070  1.00  0.75           C  
ATOM   4585  NE1 TRP A 314     -24.567  14.688 -58.184  1.00  0.75           N  
ATOM   4586  CE2 TRP A 314     -25.116  15.587 -57.340  1.00  0.75           C  
ATOM   4587  CE3 TRP A 314     -25.133  16.049 -55.026  1.00  0.75           C  
ATOM   4588  CZ2 TRP A 314     -25.950  16.627 -57.589  1.00  0.75           C  
ATOM   4589  CZ3 TRP A 314     -25.993  17.100 -55.273  1.00  0.75           C  
ATOM   4590  CH2 TRP A 314     -26.393  17.376 -56.526  1.00  0.75           C  
ATOM   4591  H   TRP A 314     -21.443  11.763 -56.192  1.00  0.75           H  
ATOM   4592  HA  TRP A 314     -21.443  14.401 -54.750  1.00  0.75           H  
ATOM   4593 1HB  TRP A 314     -23.616  12.359 -55.156  1.00  0.75           H  
ATOM   4594 2HB  TRP A 314     -23.781  13.748 -54.179  1.00  0.75           H  
ATOM   4595  HD1 TRP A 314     -23.317  12.927 -57.869  1.00  0.75           H  
ATOM   4596  HE1 TRP A 314     -24.695  14.669 -59.185  1.00  0.75           H  
ATOM   4597  HE3 TRP A 314     -24.800  15.816 -54.023  1.00  0.75           H  
ATOM   4598  HZ2 TRP A 314     -26.263  16.851 -58.558  1.00  0.75           H  
ATOM   4599  HZ3 TRP A 314     -26.339  17.694 -54.434  1.00  0.75           H  
ATOM   4600  HH2 TRP A 314     -27.074  18.205 -56.697  1.00  0.75           H  
ATOM   4601  N   SER A 315     -21.566  13.516 -52.439  1.00  0.81           N  
ATOM   4602  CA  SER A 315     -21.611  13.052 -51.058  1.00  0.81           C  
ATOM   4603  C   SER A 315     -22.904  13.568 -50.428  1.00  0.81           C  
ATOM   4604  O   SER A 315     -23.048  14.772 -50.190  1.00  0.81           O  
ATOM   4605  CB  SER A 315     -20.413  13.559 -50.294  1.00  0.81           C  
ATOM   4606  OG  SER A 315     -19.226  13.019 -50.803  1.00  0.81           O  
ATOM   4607  H   SER A 315     -21.448  14.515 -52.619  1.00  0.81           H  
ATOM   4608  HA  SER A 315     -21.612  11.967 -51.040  1.00  0.81           H  
ATOM   4609 1HB  SER A 315     -20.377  14.646 -50.369  1.00  0.81           H  
ATOM   4610 2HB  SER A 315     -20.511  13.303 -49.241  1.00  0.81           H  
ATOM   4611  HG  SER A 315     -18.532  13.602 -50.514  1.00  0.81           H  
ATOM   4612  N   LEU A 316     -23.865  12.669 -50.221  1.00  0.89           N  
ATOM   4613  CA  LEU A 316     -25.180  13.098 -49.736  1.00  0.89           C  
ATOM   4614  C   LEU A 316     -25.800  12.233 -48.639  1.00  0.89           C  
ATOM   4615  O   LEU A 316     -25.865  11.016 -48.760  1.00  0.89           O  
ATOM   4616  CB  LEU A 316     -26.192  13.114 -50.888  1.00  0.89           C  
ATOM   4617  CG  LEU A 316     -26.038  14.126 -52.035  1.00  0.89           C  
ATOM   4618  CD1 LEU A 316     -27.060  13.746 -53.093  1.00  0.89           C  
ATOM   4619  CD2 LEU A 316     -26.254  15.572 -51.555  1.00  0.89           C  
ATOM   4620  H   LEU A 316     -23.650  11.685 -50.394  1.00  0.89           H  
ATOM   4621  HA  LEU A 316     -25.063  14.097 -49.341  1.00  0.89           H  
ATOM   4622 1HB  LEU A 316     -26.147  12.134 -51.354  1.00  0.89           H  
ATOM   4623 2HB  LEU A 316     -27.180  13.220 -50.473  1.00  0.89           H  
ATOM   4624  HG  LEU A 316     -25.059  14.044 -52.453  1.00  0.89           H  
ATOM   4625 1HD1 LEU A 316     -26.993  14.403 -53.937  1.00  0.89           H  
ATOM   4626 2HD1 LEU A 316     -26.871  12.732 -53.418  1.00  0.89           H  
ATOM   4627 3HD1 LEU A 316     -28.062  13.816 -52.670  1.00  0.89           H  
ATOM   4628 1HD2 LEU A 316     -26.165  16.265 -52.366  1.00  0.89           H  
ATOM   4629 2HD2 LEU A 316     -27.232  15.669 -51.139  1.00  0.89           H  
ATOM   4630 3HD2 LEU A 316     -25.501  15.813 -50.806  1.00  0.89           H  
ATOM   4631  N   LYS A 317     -26.422  12.875 -47.657  1.00  0.95           N  
ATOM   4632  CA  LYS A 317     -27.158  12.167 -46.613  1.00  0.95           C  
ATOM   4633  C   LYS A 317     -28.338  11.461 -47.278  1.00  0.95           C  
ATOM   4634  O   LYS A 317     -28.815  11.913 -48.325  1.00  0.95           O  
ATOM   4635  CB  LYS A 317     -27.658  13.133 -45.527  1.00  0.95           C  
ATOM   4636  CG  LYS A 317     -26.558  13.826 -44.724  1.00  0.95           C  
ATOM   4637  CD  LYS A 317     -27.148  14.736 -43.632  1.00  0.95           C  
ATOM   4638  CE  LYS A 317     -26.057  15.571 -42.940  1.00  0.95           C  
ATOM   4639  NZ  LYS A 317     -26.605  16.448 -41.851  1.00  0.95           N  
ATOM   4640  H   LYS A 317     -26.351  13.880 -47.605  1.00  0.95           H  
ATOM   4641  HA  LYS A 317     -26.511  11.412 -46.163  1.00  0.95           H  
ATOM   4642 1HB  LYS A 317     -28.272  13.908 -45.987  1.00  0.95           H  
ATOM   4643 2HB  LYS A 317     -28.296  12.594 -44.827  1.00  0.95           H  
ATOM   4644 1HG  LYS A 317     -25.925  13.072 -44.257  1.00  0.95           H  
ATOM   4645 2HG  LYS A 317     -25.942  14.423 -45.390  1.00  0.95           H  
ATOM   4646 1HD  LYS A 317     -27.884  15.408 -44.075  1.00  0.95           H  
ATOM   4647 2HD  LYS A 317     -27.651  14.127 -42.882  1.00  0.95           H  
ATOM   4648 1HE  LYS A 317     -25.293  14.919 -42.521  1.00  0.95           H  
ATOM   4649 2HE  LYS A 317     -25.598  16.208 -43.690  1.00  0.95           H  
ATOM   4650 1HZ  LYS A 317     -25.830  17.021 -41.463  1.00  0.95           H  
ATOM   4651 2HZ  LYS A 317     -27.303  17.075 -42.220  1.00  0.95           H  
ATOM   4652 3HZ  LYS A 317     -27.019  15.885 -41.125  1.00  0.95           H  
ATOM   4653  N   ASP A 318     -28.849  10.393 -46.662  1.00  0.98           N  
ATOM   4654  CA  ASP A 318     -29.970   9.640 -47.248  1.00  0.98           C  
ATOM   4655  C   ASP A 318     -31.156  10.557 -47.575  1.00  0.98           C  
ATOM   4656  O   ASP A 318     -31.807  10.439 -48.624  1.00  0.98           O  
ATOM   4657  CB  ASP A 318     -30.460   8.584 -46.245  1.00  0.98           C  
ATOM   4658  CG  ASP A 318     -29.495   7.373 -45.939  1.00  0.98           C  
ATOM   4659  OD1 ASP A 318     -28.520   7.129 -46.647  1.00  0.98           O  
ATOM   4660  OD2 ASP A 318     -29.773   6.703 -44.980  1.00  0.98           O  
ATOM   4661  H   ASP A 318     -28.436  10.076 -45.795  1.00  0.98           H  
ATOM   4662  HA  ASP A 318     -29.647   9.173 -48.167  1.00  0.98           H  
ATOM   4663 1HB  ASP A 318     -30.688   9.076 -45.299  1.00  0.98           H  
ATOM   4664 2HB  ASP A 318     -31.401   8.171 -46.611  1.00  0.98           H  
ATOM   4665  N   GLU A 319     -31.392  11.515 -46.688  1.00  0.97           N  
ATOM   4666  CA  GLU A 319     -32.477  12.471 -46.818  1.00  0.97           C  
ATOM   4667  C   GLU A 319     -32.327  13.349 -48.056  1.00  0.97           C  
ATOM   4668  O   GLU A 319     -33.316  13.870 -48.575  1.00  0.97           O  
ATOM   4669  CB  GLU A 319     -32.546  13.353 -45.569  1.00  0.97           C  
ATOM   4670  CG  GLU A 319     -32.985  12.614 -44.306  1.00  0.97           C  
ATOM   4671  CD  GLU A 319     -33.020  13.490 -43.069  1.00  0.97           C  
ATOM   4672  OE1 GLU A 319     -32.584  14.615 -43.141  1.00  0.97           O  
ATOM   4673  OE2 GLU A 319     -33.488  13.026 -42.055  1.00  0.97           O  
ATOM   4674  H   GLU A 319     -30.798  11.560 -45.874  1.00  0.97           H  
ATOM   4675  HA  GLU A 319     -33.411  11.916 -46.908  1.00  0.97           H  
ATOM   4676 1HB  GLU A 319     -31.564  13.794 -45.384  1.00  0.97           H  
ATOM   4677 2HB  GLU A 319     -33.244  14.172 -45.743  1.00  0.97           H  
ATOM   4678 1HG  GLU A 319     -33.978  12.201 -44.472  1.00  0.97           H  
ATOM   4679 2HG  GLU A 319     -32.300  11.783 -44.137  1.00  0.97           H  
ATOM   4680  N   TRP A 320     -31.088  13.566 -48.498  1.00  0.93           N  
ATOM   4681  CA  TRP A 320     -30.847  14.420 -49.639  1.00  0.93           C  
ATOM   4682  C   TRP A 320     -30.863  13.624 -50.926  1.00  0.93           C  
ATOM   4683  O   TRP A 320     -31.272  14.138 -51.960  1.00  0.93           O  
ATOM   4684  CB  TRP A 320     -29.512  15.093 -49.524  1.00  0.93           C  
ATOM   4685  CG  TRP A 320     -29.372  15.968 -48.375  1.00  0.93           C  
ATOM   4686  CD1 TRP A 320     -30.343  16.544 -47.631  1.00  0.93           C  
ATOM   4687  CD2 TRP A 320     -28.129  16.368 -47.794  1.00  0.93           C  
ATOM   4688  NE1 TRP A 320     -29.780  17.270 -46.631  1.00  0.93           N  
ATOM   4689  CE2 TRP A 320     -28.420  17.156 -46.717  1.00  0.93           C  
ATOM   4690  CE3 TRP A 320     -26.819  16.111 -48.104  1.00  0.93           C  
ATOM   4691  CZ2 TRP A 320     -27.435  17.687 -45.934  1.00  0.93           C  
ATOM   4692  CZ3 TRP A 320     -25.810  16.643 -47.339  1.00  0.93           C  
ATOM   4693  CH2 TRP A 320     -26.107  17.414 -46.276  1.00  0.93           C  
ATOM   4694  H   TRP A 320     -30.301  13.085 -48.076  1.00  0.93           H  
ATOM   4695  HA  TRP A 320     -31.627  15.171 -49.681  1.00  0.93           H  
ATOM   4696 1HB  TRP A 320     -28.750  14.339 -49.448  1.00  0.93           H  
ATOM   4697 2HB  TRP A 320     -29.332  15.666 -50.418  1.00  0.93           H  
ATOM   4698  HD1 TRP A 320     -31.413  16.443 -47.808  1.00  0.93           H  
ATOM   4699  HE1 TRP A 320     -30.282  17.820 -45.942  1.00  0.93           H  
ATOM   4700  HE3 TRP A 320     -26.608  15.501 -48.929  1.00  0.93           H  
ATOM   4701  HZ2 TRP A 320     -27.661  18.314 -45.073  1.00  0.93           H  
ATOM   4702  HZ3 TRP A 320     -24.771  16.430 -47.605  1.00  0.93           H  
ATOM   4703  HH2 TRP A 320     -25.293  17.838 -45.670  1.00  0.93           H  
ATOM   4704  N   ARG A 321     -30.486  12.340 -50.881  1.00  0.87           N  
ATOM   4705  CA  ARG A 321     -30.493  11.565 -52.129  1.00  0.87           C  
ATOM   4706  C   ARG A 321     -31.927  11.512 -52.631  1.00  0.87           C  
ATOM   4707  O   ARG A 321     -32.201  11.600 -53.826  1.00  0.87           O  
ATOM   4708  CB  ARG A 321     -29.974  10.147 -51.974  1.00  0.87           C  
ATOM   4709  CG  ARG A 321     -28.496  10.057 -51.664  1.00  0.87           C  
ATOM   4710  CD  ARG A 321     -27.925   8.678 -51.883  1.00  0.87           C  
ATOM   4711  NE  ARG A 321     -28.607   7.662 -51.147  1.00  0.87           N  
ATOM   4712  CZ  ARG A 321     -28.364   7.356 -49.878  1.00  0.87           C  
ATOM   4713  NH1 ARG A 321     -27.475   7.999 -49.181  1.00  0.87           N  
ATOM   4714  NH2 ARG A 321     -29.044   6.409 -49.281  1.00  0.87           N  
ATOM   4715  H   ARG A 321     -30.149  11.939 -50.003  1.00  0.87           H  
ATOM   4716  HA  ARG A 321     -29.876  12.075 -52.866  1.00  0.87           H  
ATOM   4717 1HB  ARG A 321     -30.511   9.653 -51.160  1.00  0.87           H  
ATOM   4718 2HB  ARG A 321     -30.163   9.586 -52.887  1.00  0.87           H  
ATOM   4719 1HG  ARG A 321     -27.966  10.763 -52.286  1.00  0.87           H  
ATOM   4720 2HG  ARG A 321     -28.341  10.324 -50.611  1.00  0.87           H  
ATOM   4721 1HD  ARG A 321     -27.976   8.423 -52.942  1.00  0.87           H  
ATOM   4722 2HD  ARG A 321     -26.885   8.676 -51.558  1.00  0.87           H  
ATOM   4723  HE  ARG A 321     -29.323   7.132 -51.625  1.00  0.87           H  
ATOM   4724 1HH1 ARG A 321     -26.933   8.760 -49.581  1.00  0.87           H  
ATOM   4725 2HH1 ARG A 321     -27.415   7.751 -48.188  1.00  0.87           H  
ATOM   4726 1HH2 ARG A 321     -29.754   5.891 -49.770  1.00  0.87           H  
ATOM   4727 2HH2 ARG A 321     -28.840   6.234 -48.289  1.00  0.87           H  
ATOM   4728  N   ALA A 322     -32.852  11.440 -51.676  1.00  0.81           N  
ATOM   4729  CA  ALA A 322     -34.288  11.412 -51.918  1.00  0.81           C  
ATOM   4730  C   ALA A 322     -34.787  12.668 -52.653  1.00  0.81           C  
ATOM   4731  O   ALA A 322     -35.883  12.665 -53.215  1.00  0.81           O  
ATOM   4732  CB  ALA A 322     -35.020  11.283 -50.594  1.00  0.81           C  
ATOM   4733  H   ALA A 322     -32.530  11.352 -50.707  1.00  0.81           H  
ATOM   4734  HA  ALA A 322     -34.506  10.546 -52.541  1.00  0.81           H  
ATOM   4735 1HB  ALA A 322     -36.092  11.229 -50.772  1.00  0.81           H  
ATOM   4736 2HB  ALA A 322     -34.687  10.380 -50.082  1.00  0.81           H  
ATOM   4737 3HB  ALA A 322     -34.796  12.153 -49.974  1.00  0.81           H  
ATOM   4738  N   ARG A 323     -34.019  13.761 -52.584  1.00  0.77           N  
ATOM   4739  CA  ARG A 323     -34.373  15.034 -53.185  1.00  0.77           C  
ATOM   4740  C   ARG A 323     -33.813  15.193 -54.609  1.00  0.77           C  
ATOM   4741  O   ARG A 323     -34.044  16.210 -55.267  1.00  0.77           O  
ATOM   4742  CB  ARG A 323     -33.852  16.150 -52.307  1.00  0.77           C  
ATOM   4743  CG  ARG A 323     -34.479  16.217 -50.896  1.00  0.77           C  
ATOM   4744  CD  ARG A 323     -33.868  17.295 -49.992  1.00  0.77           C  
ATOM   4745  NE  ARG A 323     -34.471  17.282 -48.673  1.00  0.77           N  
ATOM   4746  CZ  ARG A 323     -34.324  18.228 -47.707  1.00  0.77           C  
ATOM   4747  NH1 ARG A 323     -33.595  19.329 -47.873  1.00  0.77           N  
ATOM   4748  NH2 ARG A 323     -34.938  18.048 -46.548  1.00  0.77           N  
ATOM   4749  H   ARG A 323     -33.112  13.712 -52.138  1.00  0.77           H  
ATOM   4750  HA  ARG A 323     -35.459  15.100 -53.231  1.00  0.77           H  
ATOM   4751 1HB  ARG A 323     -32.791  16.038 -52.187  1.00  0.77           H  
ATOM   4752 2HB  ARG A 323     -34.020  17.077 -52.812  1.00  0.77           H  
ATOM   4753 1HG  ARG A 323     -35.544  16.411 -50.990  1.00  0.77           H  
ATOM   4754 2HG  ARG A 323     -34.335  15.255 -50.410  1.00  0.77           H  
ATOM   4755 1HD  ARG A 323     -32.816  17.103 -49.868  1.00  0.77           H  
ATOM   4756 2HD  ARG A 323     -33.993  18.275 -50.407  1.00  0.77           H  
ATOM   4757  HE  ARG A 323     -35.041  16.474 -48.444  1.00  0.77           H  
ATOM   4758 1HH1 ARG A 323     -33.084  19.543 -48.741  1.00  0.77           H  
ATOM   4759 2HH1 ARG A 323     -33.531  19.993 -47.116  1.00  0.77           H  
ATOM   4760 1HH2 ARG A 323     -35.497  17.216 -46.395  1.00  0.77           H  
ATOM   4761 2HH2 ARG A 323     -34.844  18.736 -45.815  1.00  0.77           H  
ATOM   4762  N   LEU A 324     -33.078  14.192 -55.098  1.00  0.75           N  
ATOM   4763  CA  LEU A 324     -32.541  14.259 -56.450  1.00  0.75           C  
ATOM   4764  C   LEU A 324     -33.700  13.962 -57.416  1.00  0.75           C  
ATOM   4765  O   LEU A 324     -34.642  13.272 -57.027  1.00  0.75           O  
ATOM   4766  CB  LEU A 324     -31.379  13.262 -56.625  1.00  0.75           C  
ATOM   4767  CG  LEU A 324     -30.103  13.530 -55.767  1.00  0.75           C  
ATOM   4768  CD1 LEU A 324     -29.100  12.358 -55.954  1.00  0.75           C  
ATOM   4769  CD2 LEU A 324     -29.466  14.872 -56.203  1.00  0.75           C  
ATOM   4770  H   LEU A 324     -32.894  13.359 -54.536  1.00  0.75           H  
ATOM   4771  HA  LEU A 324     -32.154  15.259 -56.592  1.00  0.75           H  
ATOM   4772 1HB  LEU A 324     -31.742  12.270 -56.359  1.00  0.75           H  
ATOM   4773 2HB  LEU A 324     -31.083  13.243 -57.665  1.00  0.75           H  
ATOM   4774  HG  LEU A 324     -30.378  13.588 -54.711  1.00  0.75           H  
ATOM   4775 1HD1 LEU A 324     -28.217  12.531 -55.363  1.00  0.75           H  
ATOM   4776 2HD1 LEU A 324     -29.575  11.430 -55.633  1.00  0.75           H  
ATOM   4777 3HD1 LEU A 324     -28.816  12.275 -56.986  1.00  0.75           H  
ATOM   4778 1HD2 LEU A 324     -28.577  15.069 -55.606  1.00  0.75           H  
ATOM   4779 2HD2 LEU A 324     -29.187  14.810 -57.251  1.00  0.75           H  
ATOM   4780 3HD2 LEU A 324     -30.182  15.683 -56.062  1.00  0.75           H  
ATOM   4781  N   PRO A 325     -33.703  14.465 -58.666  1.00  0.74           N  
ATOM   4782  CA  PRO A 325     -34.758  14.211 -59.630  1.00  0.74           C  
ATOM   4783  C   PRO A 325     -34.883  12.704 -59.782  1.00  0.74           C  
ATOM   4784  O   PRO A 325     -33.870  12.003 -59.830  1.00  0.74           O  
ATOM   4785  CB  PRO A 325     -34.247  14.898 -60.899  1.00  0.74           C  
ATOM   4786  CG  PRO A 325     -33.285  15.965 -60.388  1.00  0.74           C  
ATOM   4787  CD  PRO A 325     -32.624  15.325 -59.163  1.00  0.74           C  
ATOM   4788  HA  PRO A 325     -35.700  14.655 -59.271  1.00  0.74           H  
ATOM   4789 1HB  PRO A 325     -33.792  14.167 -61.568  1.00  0.74           H  
ATOM   4790 2HB  PRO A 325     -35.093  15.331 -61.447  1.00  0.74           H  
ATOM   4791 1HG  PRO A 325     -32.554  16.231 -61.173  1.00  0.74           H  
ATOM   4792 2HG  PRO A 325     -33.828  16.885 -60.143  1.00  0.74           H  
ATOM   4793 1HD  PRO A 325     -31.749  14.736 -59.438  1.00  0.74           H  
ATOM   4794 2HD  PRO A 325     -32.380  16.095 -58.474  1.00  0.74           H  
ATOM   4795  N   ALA A 326     -36.104  12.206 -59.937  1.00  0.74           N  
ATOM   4796  CA  ALA A 326     -36.337  10.760 -59.987  1.00  0.74           C  
ATOM   4797  C   ALA A 326     -35.553  10.024 -61.069  1.00  0.74           C  
ATOM   4798  O   ALA A 326     -35.115   8.897 -60.853  1.00  0.74           O  
ATOM   4799  CB  ALA A 326     -37.820  10.497 -60.202  1.00  0.74           C  
ATOM   4800  H   ALA A 326     -36.897  12.831 -59.942  1.00  0.74           H  
ATOM   4801  HA  ALA A 326     -36.037  10.348 -59.022  1.00  0.74           H  
ATOM   4802 1HB  ALA A 326     -38.003   9.423 -60.188  1.00  0.74           H  
ATOM   4803 2HB  ALA A 326     -38.390  10.974 -59.406  1.00  0.74           H  
ATOM   4804 3HB  ALA A 326     -38.126  10.904 -61.164  1.00  0.74           H  
ATOM   4805  N   GLY A 327     -35.374  10.639 -62.233  1.00  0.75           N  
ATOM   4806  CA  GLY A 327     -34.658   9.976 -63.317  1.00  0.75           C  
ATOM   4807  C   GLY A 327     -33.175  10.337 -63.379  1.00  0.75           C  
ATOM   4808  O   GLY A 327     -32.479   9.925 -64.307  1.00  0.75           O  
ATOM   4809  H   GLY A 327     -35.738  11.569 -62.363  1.00  0.75           H  
ATOM   4810 1HA  GLY A 327     -34.760   8.895 -63.208  1.00  0.75           H  
ATOM   4811 2HA  GLY A 327     -35.132  10.237 -64.263  1.00  0.75           H  
ATOM   4812  N   PHE A 328     -32.685  11.109 -62.411  1.00  0.76           N  
ATOM   4813  CA  PHE A 328     -31.308  11.598 -62.458  1.00  0.76           C  
ATOM   4814  C   PHE A 328     -30.253  10.525 -62.497  1.00  0.76           C  
ATOM   4815  O   PHE A 328     -29.383  10.536 -63.370  1.00  0.76           O  
ATOM   4816  CB  PHE A 328     -31.068  12.539 -61.289  1.00  0.76           C  
ATOM   4817  CG  PHE A 328     -29.676  13.034 -61.081  1.00  0.76           C  
ATOM   4818  CD1 PHE A 328     -29.046  13.839 -62.017  1.00  0.76           C  
ATOM   4819  CD2 PHE A 328     -29.025  12.774 -59.893  1.00  0.76           C  
ATOM   4820  CE1 PHE A 328     -27.787  14.338 -61.762  1.00  0.76           C  
ATOM   4821  CE2 PHE A 328     -27.773  13.285 -59.636  1.00  0.76           C  
ATOM   4822  CZ  PHE A 328     -27.164  14.067 -60.575  1.00  0.76           C  
ATOM   4823  H   PHE A 328     -33.268  11.379 -61.619  1.00  0.76           H  
ATOM   4824  HA  PHE A 328     -31.202  12.188 -63.373  1.00  0.76           H  
ATOM   4825 1HB  PHE A 328     -31.692  13.399 -61.420  1.00  0.76           H  
ATOM   4826 2HB  PHE A 328     -31.389  12.054 -60.367  1.00  0.76           H  
ATOM   4827  HD1 PHE A 328     -29.549  14.077 -62.963  1.00  0.76           H  
ATOM   4828  HD2 PHE A 328     -29.527  12.163 -59.152  1.00  0.76           H  
ATOM   4829  HE1 PHE A 328     -27.290  14.965 -62.496  1.00  0.76           H  
ATOM   4830  HE2 PHE A 328     -27.272  13.078 -58.688  1.00  0.76           H  
ATOM   4831  HZ  PHE A 328     -26.194  14.489 -60.387  1.00  0.76           H  
ATOM   4832  N   LEU A 329     -30.300   9.582 -61.575  1.00  0.77           N  
ATOM   4833  CA  LEU A 329     -29.228   8.610 -61.540  1.00  0.77           C  
ATOM   4834  C   LEU A 329     -29.340   7.601 -62.682  1.00  0.77           C  
ATOM   4835  O   LEU A 329     -28.331   7.049 -63.134  1.00  0.77           O  
ATOM   4836  CB  LEU A 329     -29.170   7.980 -60.153  1.00  0.77           C  
ATOM   4837  CG  LEU A 329     -28.798   9.039 -59.091  1.00  0.77           C  
ATOM   4838  CD1 LEU A 329     -28.777   8.432 -57.699  1.00  0.77           C  
ATOM   4839  CD2 LEU A 329     -27.456   9.665 -59.480  1.00  0.77           C  
ATOM   4840  H   LEU A 329     -31.044   9.566 -60.891  1.00  0.77           H  
ATOM   4841  HA  LEU A 329     -28.294   9.148 -61.670  1.00  0.77           H  
ATOM   4842 1HB  LEU A 329     -30.144   7.559 -59.908  1.00  0.77           H  
ATOM   4843 2HB  LEU A 329     -28.422   7.188 -60.144  1.00  0.77           H  
ATOM   4844  HG  LEU A 329     -29.561   9.814 -59.090  1.00  0.77           H  
ATOM   4845 1HD1 LEU A 329     -28.537   9.204 -56.969  1.00  0.77           H  
ATOM   4846 2HD1 LEU A 329     -29.757   8.013 -57.471  1.00  0.77           H  
ATOM   4847 3HD1 LEU A 329     -28.025   7.646 -57.654  1.00  0.77           H  
ATOM   4848 1HD2 LEU A 329     -27.201  10.435 -58.773  1.00  0.77           H  
ATOM   4849 2HD2 LEU A 329     -26.680   8.900 -59.486  1.00  0.77           H  
ATOM   4850 3HD2 LEU A 329     -27.529  10.111 -60.474  1.00  0.77           H  
ATOM   4851  N   ASP A 330     -30.558   7.386 -63.188  1.00  0.78           N  
ATOM   4852  CA  ASP A 330     -30.731   6.464 -64.304  1.00  0.78           C  
ATOM   4853  C   ASP A 330     -30.188   7.093 -65.584  1.00  0.78           C  
ATOM   4854  O   ASP A 330     -29.571   6.415 -66.409  1.00  0.78           O  
ATOM   4855  CB  ASP A 330     -32.198   6.088 -64.507  1.00  0.78           C  
ATOM   4856  CG  ASP A 330     -32.759   5.206 -63.400  1.00  0.78           C  
ATOM   4857  OD1 ASP A 330     -31.993   4.718 -62.602  1.00  0.78           O  
ATOM   4858  OD2 ASP A 330     -33.948   5.002 -63.381  1.00  0.78           O  
ATOM   4859  H   ASP A 330     -31.357   7.866 -62.799  1.00  0.78           H  
ATOM   4860  HA  ASP A 330     -30.164   5.556 -64.101  1.00  0.78           H  
ATOM   4861 1HB  ASP A 330     -32.796   7.003 -64.561  1.00  0.78           H  
ATOM   4862 2HB  ASP A 330     -32.309   5.571 -65.460  1.00  0.78           H  
ATOM   4863  N   ARG A 331     -30.392   8.407 -65.735  1.00  0.78           N  
ATOM   4864  CA  ARG A 331     -29.905   9.131 -66.900  1.00  0.78           C  
ATOM   4865  C   ARG A 331     -28.401   9.368 -66.807  1.00  0.78           C  
ATOM   4866  O   ARG A 331     -27.692   9.325 -67.818  1.00  0.78           O  
ATOM   4867  CB  ARG A 331     -30.628  10.458 -67.038  1.00  0.78           C  
ATOM   4868  CG  ARG A 331     -32.093  10.339 -67.470  1.00  0.78           C  
ATOM   4869  CD  ARG A 331     -32.775  11.657 -67.454  1.00  0.78           C  
ATOM   4870  NE  ARG A 331     -32.196  12.579 -68.418  1.00  0.78           N  
ATOM   4871  CZ  ARG A 331     -32.540  12.667 -69.720  1.00  0.78           C  
ATOM   4872  NH1 ARG A 331     -33.483  11.888 -70.215  1.00  0.78           N  
ATOM   4873  NH2 ARG A 331     -31.925  13.542 -70.502  1.00  0.78           N  
ATOM   4874  H   ARG A 331     -30.931   8.923 -65.039  1.00  0.78           H  
ATOM   4875  HA  ARG A 331     -30.108   8.533 -67.786  1.00  0.78           H  
ATOM   4876 1HB  ARG A 331     -30.611  10.980 -66.075  1.00  0.78           H  
ATOM   4877 2HB  ARG A 331     -30.110  11.093 -67.756  1.00  0.78           H  
ATOM   4878 1HG  ARG A 331     -32.136   9.944 -68.483  1.00  0.78           H  
ATOM   4879 2HG  ARG A 331     -32.619   9.665 -66.798  1.00  0.78           H  
ATOM   4880 1HD  ARG A 331     -33.829  11.530 -67.689  1.00  0.78           H  
ATOM   4881 2HD  ARG A 331     -32.671  12.096 -66.459  1.00  0.78           H  
ATOM   4882  HE  ARG A 331     -31.448  13.198 -68.078  1.00  0.78           H  
ATOM   4883 1HH1 ARG A 331     -33.950  11.222 -69.617  1.00  0.78           H  
ATOM   4884 2HH1 ARG A 331     -33.736  11.958 -71.190  1.00  0.78           H  
ATOM   4885 1HH2 ARG A 331     -31.199  14.140 -70.113  1.00  0.78           H  
ATOM   4886 2HH2 ARG A 331     -32.174  13.614 -71.474  1.00  0.78           H  
ATOM   4887  N   THR A 332     -27.906   9.603 -65.591  1.00  0.77           N  
ATOM   4888  CA  THR A 332     -26.490   9.824 -65.372  1.00  0.77           C  
ATOM   4889  C   THR A 332     -25.690   8.570 -65.719  1.00  0.77           C  
ATOM   4890  O   THR A 332     -24.694   8.637 -66.452  1.00  0.77           O  
ATOM   4891  CB  THR A 332     -26.237  10.222 -63.912  1.00  0.77           C  
ATOM   4892  OG1 THR A 332     -26.900  11.452 -63.627  1.00  0.77           O  
ATOM   4893  CG2 THR A 332     -24.788  10.344 -63.650  1.00  0.77           C  
ATOM   4894  H   THR A 332     -28.533   9.663 -64.792  1.00  0.77           H  
ATOM   4895  HA  THR A 332     -26.161  10.638 -66.016  1.00  0.77           H  
ATOM   4896  HB  THR A 332     -26.637   9.453 -63.265  1.00  0.77           H  
ATOM   4897  HG1 THR A 332     -27.872  11.302 -63.673  1.00  0.77           H  
ATOM   4898 1HG2 THR A 332     -24.632  10.601 -62.608  1.00  0.77           H  
ATOM   4899 2HG2 THR A 332     -24.328   9.387 -63.864  1.00  0.77           H  
ATOM   4900 3HG2 THR A 332     -24.360  11.108 -64.285  1.00  0.77           H  
ATOM   4901  N   GLY A 333     -26.128   7.419 -65.203  1.00  0.76           N  
ATOM   4902  CA  GLY A 333     -25.474   6.162 -65.511  1.00  0.76           C  
ATOM   4903  C   GLY A 333     -23.995   6.180 -65.153  1.00  0.76           C  
ATOM   4904  O   GLY A 333     -23.598   6.555 -64.047  1.00  0.76           O  
ATOM   4905  H   GLY A 333     -26.943   7.404 -64.585  1.00  0.76           H  
ATOM   4906 1HA  GLY A 333     -25.973   5.359 -64.967  1.00  0.76           H  
ATOM   4907 2HA  GLY A 333     -25.593   5.946 -66.572  1.00  0.76           H  
ATOM   4908  N   SER A 334     -23.176   5.828 -66.142  1.00  0.75           N  
ATOM   4909  CA  SER A 334     -21.724   5.753 -66.021  1.00  0.75           C  
ATOM   4910  C   SER A 334     -21.056   7.104 -65.749  1.00  0.75           C  
ATOM   4911  O   SER A 334     -19.875   7.152 -65.398  1.00  0.75           O  
ATOM   4912  CB  SER A 334     -21.140   5.119 -67.273  1.00  0.75           C  
ATOM   4913  OG  SER A 334     -21.323   5.934 -68.397  1.00  0.75           O  
ATOM   4914  H   SER A 334     -23.591   5.569 -67.026  1.00  0.75           H  
ATOM   4915  HA  SER A 334     -21.496   5.100 -65.177  1.00  0.75           H  
ATOM   4916 1HB  SER A 334     -20.076   4.933 -67.126  1.00  0.75           H  
ATOM   4917 2HB  SER A 334     -21.617   4.154 -67.441  1.00  0.75           H  
ATOM   4918  HG  SER A 334     -20.743   6.689 -68.272  1.00  0.75           H  
ATOM   4919  N   ARG A 335     -21.796   8.203 -65.922  1.00  0.73           N  
ATOM   4920  CA  ARG A 335     -21.261   9.533 -65.674  1.00  0.73           C  
ATOM   4921  C   ARG A 335     -21.208   9.891 -64.190  1.00  0.73           C  
ATOM   4922  O   ARG A 335     -20.650  10.925 -63.833  1.00  0.73           O  
ATOM   4923  CB  ARG A 335     -22.042  10.605 -66.421  1.00  0.73           C  
ATOM   4924  CG  ARG A 335     -21.918  10.551 -67.922  1.00  0.73           C  
ATOM   4925  CD  ARG A 335     -22.800  11.548 -68.611  1.00  0.73           C  
ATOM   4926  NE  ARG A 335     -24.234  11.226 -68.505  1.00  0.73           N  
ATOM   4927  CZ  ARG A 335     -25.227  12.043 -68.938  1.00  0.73           C  
ATOM   4928  NH1 ARG A 335     -24.927  13.216 -69.457  1.00  0.73           N  
ATOM   4929  NH2 ARG A 335     -26.496  11.674 -68.855  1.00  0.73           N  
ATOM   4930  H   ARG A 335     -22.773   8.121 -66.205  1.00  0.73           H  
ATOM   4931  HA  ARG A 335     -20.240   9.555 -66.056  1.00  0.73           H  
ATOM   4932 1HB  ARG A 335     -23.092  10.526 -66.183  1.00  0.73           H  
ATOM   4933 2HB  ARG A 335     -21.709  11.592 -66.099  1.00  0.73           H  
ATOM   4934 1HG  ARG A 335     -20.885  10.756 -68.203  1.00  0.73           H  
ATOM   4935 2HG  ARG A 335     -22.198   9.552 -68.266  1.00  0.73           H  
ATOM   4936 1HD  ARG A 335     -22.638  12.534 -68.168  1.00  0.73           H  
ATOM   4937 2HD  ARG A 335     -22.540  11.583 -69.668  1.00  0.73           H  
ATOM   4938  HE  ARG A 335     -24.497  10.319 -68.105  1.00  0.73           H  
ATOM   4939 1HH1 ARG A 335     -23.963  13.507 -69.524  1.00  0.73           H  
ATOM   4940 2HH1 ARG A 335     -25.664  13.834 -69.774  1.00  0.73           H  
ATOM   4941 1HH2 ARG A 335     -26.757  10.756 -68.458  1.00  0.73           H  
ATOM   4942 2HH2 ARG A 335     -27.221  12.283 -69.204  1.00  0.73           H  
ATOM   4943  N   GLY A 336     -21.747   9.068 -63.300  1.00  0.74           N  
ATOM   4944  CA  GLY A 336     -21.649   9.525 -61.927  1.00  0.74           C  
ATOM   4945  C   GLY A 336     -21.939   8.517 -60.839  1.00  0.74           C  
ATOM   4946  O   GLY A 336     -22.437   7.413 -61.059  1.00  0.74           O  
ATOM   4947  H   GLY A 336     -22.218   8.197 -63.560  1.00  0.74           H  
ATOM   4948 1HA  GLY A 336     -20.651   9.901 -61.770  1.00  0.74           H  
ATOM   4949 2HA  GLY A 336     -22.305  10.385 -61.792  1.00  0.74           H  
ATOM   4950  N   LEU A 337     -21.619   8.960 -59.638  1.00  0.77           N  
ATOM   4951  CA  LEU A 337     -21.721   8.177 -58.421  1.00  0.77           C  
ATOM   4952  C   LEU A 337     -22.231   8.975 -57.222  1.00  0.77           C  
ATOM   4953  O   LEU A 337     -21.812  10.113 -57.018  1.00  0.77           O  
ATOM   4954  CB  LEU A 337     -20.331   7.594 -58.133  1.00  0.77           C  
ATOM   4955  CG  LEU A 337     -20.160   6.849 -56.830  1.00  0.77           C  
ATOM   4956  CD1 LEU A 337     -21.003   5.597 -56.819  1.00  0.77           C  
ATOM   4957  CD2 LEU A 337     -18.702   6.469 -56.640  1.00  0.77           C  
ATOM   4958  H   LEU A 337     -21.212   9.897 -59.600  1.00  0.77           H  
ATOM   4959  HA  LEU A 337     -22.414   7.357 -58.603  1.00  0.77           H  
ATOM   4960 1HB  LEU A 337     -20.077   6.905 -58.941  1.00  0.77           H  
ATOM   4961 2HB  LEU A 337     -19.604   8.409 -58.152  1.00  0.77           H  
ATOM   4962  HG  LEU A 337     -20.475   7.492 -56.045  1.00  0.77           H  
ATOM   4963 1HD1 LEU A 337     -20.877   5.085 -55.865  1.00  0.77           H  
ATOM   4964 2HD1 LEU A 337     -22.050   5.854 -56.950  1.00  0.77           H  
ATOM   4965 3HD1 LEU A 337     -20.687   4.941 -57.629  1.00  0.77           H  
ATOM   4966 1HD2 LEU A 337     -18.581   5.946 -55.691  1.00  0.77           H  
ATOM   4967 2HD2 LEU A 337     -18.408   5.817 -57.446  1.00  0.77           H  
ATOM   4968 3HD2 LEU A 337     -18.082   7.348 -56.648  1.00  0.77           H  
ATOM   4969  N   VAL A 338     -23.173   8.400 -56.472  1.00  0.83           N  
ATOM   4970  CA  VAL A 338     -23.656   9.045 -55.255  1.00  0.83           C  
ATOM   4971  C   VAL A 338     -23.391   8.115 -54.057  1.00  0.83           C  
ATOM   4972  O   VAL A 338     -23.836   6.965 -54.043  1.00  0.83           O  
ATOM   4973  CB  VAL A 338     -25.164   9.375 -55.353  1.00  0.83           C  
ATOM   4974  CG1 VAL A 338     -25.604  10.048 -54.081  1.00  0.83           C  
ATOM   4975  CG2 VAL A 338     -25.443  10.269 -56.548  1.00  0.83           C  
ATOM   4976  H   VAL A 338     -23.515   7.481 -56.719  1.00  0.83           H  
ATOM   4977  HA  VAL A 338     -23.105   9.971 -55.098  1.00  0.83           H  
ATOM   4978  HB  VAL A 338     -25.732   8.450 -55.450  1.00  0.83           H  
ATOM   4979 1HG1 VAL A 338     -26.661  10.265 -54.153  1.00  0.83           H  
ATOM   4980 2HG1 VAL A 338     -25.409   9.395 -53.239  1.00  0.83           H  
ATOM   4981 3HG1 VAL A 338     -25.053  10.975 -53.946  1.00  0.83           H  
ATOM   4982 1HG2 VAL A 338     -26.503  10.487 -56.581  1.00  0.83           H  
ATOM   4983 2HG2 VAL A 338     -24.903  11.184 -56.464  1.00  0.83           H  
ATOM   4984 3HG2 VAL A 338     -25.142   9.763 -57.461  1.00  0.83           H  
ATOM   4985  N   VAL A 339     -22.643   8.622 -53.074  1.00  0.90           N  
ATOM   4986  CA  VAL A 339     -22.222   7.881 -51.876  1.00  0.90           C  
ATOM   4987  C   VAL A 339     -22.672   8.635 -50.605  1.00  0.90           C  
ATOM   4988  O   VAL A 339     -22.639   9.864 -50.604  1.00  0.90           O  
ATOM   4989  CB  VAL A 339     -20.679   7.690 -51.935  1.00  0.90           C  
ATOM   4990  CG1 VAL A 339     -20.096   7.003 -50.709  1.00  0.90           C  
ATOM   4991  CG2 VAL A 339     -20.368   6.855 -53.122  1.00  0.90           C  
ATOM   4992  H   VAL A 339     -22.324   9.589 -53.181  1.00  0.90           H  
ATOM   4993  HA  VAL A 339     -22.690   6.903 -51.922  1.00  0.90           H  
ATOM   4994  HB  VAL A 339     -20.210   8.666 -52.026  1.00  0.90           H  
ATOM   4995 1HG1 VAL A 339     -19.020   6.905 -50.823  1.00  0.90           H  
ATOM   4996 2HG1 VAL A 339     -20.299   7.582 -49.840  1.00  0.90           H  
ATOM   4997 3HG1 VAL A 339     -20.509   6.015 -50.594  1.00  0.90           H  
ATOM   4998 1HG2 VAL A 339     -19.310   6.710 -53.215  1.00  0.90           H  
ATOM   4999 2HG2 VAL A 339     -20.851   5.884 -53.019  1.00  0.90           H  
ATOM   5000 3HG2 VAL A 339     -20.737   7.349 -53.973  1.00  0.90           H  
ATOM   5001  N   PRO A 340     -23.185   7.967 -49.541  1.00  0.98           N  
ATOM   5002  CA  PRO A 340     -23.621   8.623 -48.309  1.00  0.98           C  
ATOM   5003  C   PRO A 340     -22.536   9.409 -47.564  1.00  0.98           C  
ATOM   5004  O   PRO A 340     -22.840  10.378 -46.866  1.00  0.98           O  
ATOM   5005  CB  PRO A 340     -24.107   7.440 -47.463  1.00  0.98           C  
ATOM   5006  CG  PRO A 340     -23.465   6.208 -48.077  1.00  0.98           C  
ATOM   5007  CD  PRO A 340     -23.392   6.510 -49.554  1.00  0.98           C  
ATOM   5008  HA  PRO A 340     -24.460   9.262 -48.546  1.00  0.98           H  
ATOM   5009 1HB  PRO A 340     -23.809   7.593 -46.416  1.00  0.98           H  
ATOM   5010 2HB  PRO A 340     -25.206   7.396 -47.473  1.00  0.98           H  
ATOM   5011 1HG  PRO A 340     -22.473   6.038 -47.632  1.00  0.98           H  
ATOM   5012 2HG  PRO A 340     -24.072   5.317 -47.853  1.00  0.98           H  
ATOM   5013 1HD  PRO A 340     -22.570   5.958 -49.961  1.00  0.98           H  
ATOM   5014 2HD  PRO A 340     -24.342   6.266 -50.054  1.00  0.98           H  
ATOM   5015  N   TRP A 341     -21.275   9.034 -47.739  1.00  1.06           N  
ATOM   5016  CA  TRP A 341     -20.180   9.773 -47.127  1.00  1.06           C  
ATOM   5017  C   TRP A 341     -18.865   9.420 -47.784  1.00  1.06           C  
ATOM   5018  O   TRP A 341     -18.569   8.246 -48.015  1.00  1.06           O  
ATOM   5019  CB  TRP A 341     -20.110   9.541 -45.624  1.00  1.06           C  
ATOM   5020  CG  TRP A 341     -19.044  10.352 -44.966  1.00  1.06           C  
ATOM   5021  CD1 TRP A 341     -19.166  11.627 -44.501  1.00  1.06           C  
ATOM   5022  CD2 TRP A 341     -17.695   9.940 -44.652  1.00  1.06           C  
ATOM   5023  NE1 TRP A 341     -17.984  12.045 -43.952  1.00  1.06           N  
ATOM   5024  CE2 TRP A 341     -17.073  11.026 -44.035  1.00  1.06           C  
ATOM   5025  CE3 TRP A 341     -16.978   8.753 -44.837  1.00  1.06           C  
ATOM   5026  CZ2 TRP A 341     -15.766  10.972 -43.615  1.00  1.06           C  
ATOM   5027  CZ3 TRP A 341     -15.675   8.699 -44.399  1.00  1.06           C  
ATOM   5028  CH2 TRP A 341     -15.086   9.792 -43.811  1.00  1.06           C  
ATOM   5029  H   TRP A 341     -21.063   8.228 -48.302  1.00  1.06           H  
ATOM   5030  HA  TRP A 341     -20.356  10.836 -47.290  1.00  1.06           H  
ATOM   5031 1HB  TRP A 341     -21.062   9.776 -45.155  1.00  1.06           H  
ATOM   5032 2HB  TRP A 341     -19.901   8.496 -45.448  1.00  1.06           H  
ATOM   5033  HD1 TRP A 341     -20.071  12.228 -44.569  1.00  1.06           H  
ATOM   5034  HE1 TRP A 341     -17.811  12.955 -43.547  1.00  1.06           H  
ATOM   5035  HE3 TRP A 341     -17.446   7.889 -45.312  1.00  1.06           H  
ATOM   5036  HZ2 TRP A 341     -15.275  11.821 -43.140  1.00  1.06           H  
ATOM   5037  HZ3 TRP A 341     -15.123   7.766 -44.543  1.00  1.06           H  
ATOM   5038  HH2 TRP A 341     -14.060   9.731 -43.495  1.00  1.06           H  
ATOM   5039  N   VAL A 342     -18.081  10.448 -48.079  1.00  1.11           N  
ATOM   5040  CA  VAL A 342     -16.793  10.266 -48.713  1.00  1.11           C  
ATOM   5041  C   VAL A 342     -15.750  11.158 -48.020  1.00  1.11           C  
ATOM   5042  O   VAL A 342     -16.053  12.324 -47.769  1.00  1.11           O  
ATOM   5043  CB  VAL A 342     -16.917  10.704 -50.178  1.00  1.11           C  
ATOM   5044  CG1 VAL A 342     -15.702  10.471 -50.872  1.00  1.11           C  
ATOM   5045  CG2 VAL A 342     -18.060  10.011 -50.842  1.00  1.11           C  
ATOM   5046  H   VAL A 342     -18.397  11.382 -47.855  1.00  1.11           H  
ATOM   5047  HA  VAL A 342     -16.527   9.215 -48.672  1.00  1.11           H  
ATOM   5048  HB  VAL A 342     -17.087  11.768 -50.209  1.00  1.11           H  
ATOM   5049 1HG1 VAL A 342     -15.842  10.795 -51.881  1.00  1.11           H  
ATOM   5050 2HG1 VAL A 342     -14.894  11.014 -50.396  1.00  1.11           H  
ATOM   5051 3HG1 VAL A 342     -15.492   9.431 -50.863  1.00  1.11           H  
ATOM   5052 1HG2 VAL A 342     -18.139  10.357 -51.872  1.00  1.11           H  
ATOM   5053 2HG2 VAL A 342     -17.879   8.945 -50.817  1.00  1.11           H  
ATOM   5054 3HG2 VAL A 342     -18.994  10.234 -50.340  1.00  1.11           H  
ATOM   5055  N   PRO A 343     -14.555  10.678 -47.640  1.00  1.12           N  
ATOM   5056  CA  PRO A 343     -13.480  11.519 -47.146  1.00  1.12           C  
ATOM   5057  C   PRO A 343     -13.154  12.576 -48.207  1.00  1.12           C  
ATOM   5058  O   PRO A 343     -12.793  12.222 -49.338  1.00  1.12           O  
ATOM   5059  CB  PRO A 343     -12.335  10.517 -46.978  1.00  1.12           C  
ATOM   5060  CG  PRO A 343     -13.011   9.195 -46.771  1.00  1.12           C  
ATOM   5061  CD  PRO A 343     -14.263   9.260 -47.647  1.00  1.12           C  
ATOM   5062  HA  PRO A 343     -13.780  11.981 -46.190  1.00  1.12           H  
ATOM   5063 1HB  PRO A 343     -11.700  10.515 -47.873  1.00  1.12           H  
ATOM   5064 2HB  PRO A 343     -11.694  10.806 -46.133  1.00  1.12           H  
ATOM   5065 1HG  PRO A 343     -12.329   8.390 -47.079  1.00  1.12           H  
ATOM   5066 2HG  PRO A 343     -13.201   9.039 -45.721  1.00  1.12           H  
ATOM   5067 1HD  PRO A 343     -14.051   8.951 -48.652  1.00  1.12           H  
ATOM   5068 2HD  PRO A 343     -15.064   8.677 -47.188  1.00  1.12           H  
ATOM   5069  N   GLN A 344     -13.119  13.849 -47.841  1.00  1.09           N  
ATOM   5070  CA  GLN A 344     -12.869  14.853 -48.876  1.00  1.09           C  
ATOM   5071  C   GLN A 344     -11.405  14.982 -49.246  1.00  1.09           C  
ATOM   5072  O   GLN A 344     -11.075  15.279 -50.390  1.00  1.09           O  
ATOM   5073  CB  GLN A 344     -13.424  16.221 -48.473  1.00  1.09           C  
ATOM   5074  CG  GLN A 344     -14.950  16.270 -48.370  1.00  1.09           C  
ATOM   5075  CD  GLN A 344     -15.519  17.673 -48.112  1.00  1.09           C  
ATOM   5076  OE1 GLN A 344     -16.757  17.862 -48.165  1.00  1.09           O  
ATOM   5077  NE2 GLN A 344     -14.651  18.660 -47.850  1.00  1.09           N  
ATOM   5078  H   GLN A 344     -13.359  14.133 -46.900  1.00  1.09           H  
ATOM   5079  HA  GLN A 344     -13.405  14.542 -49.775  1.00  1.09           H  
ATOM   5080 1HB  GLN A 344     -13.007  16.512 -47.508  1.00  1.09           H  
ATOM   5081 2HB  GLN A 344     -13.109  16.972 -49.201  1.00  1.09           H  
ATOM   5082 1HG  GLN A 344     -15.371  15.904 -49.282  1.00  1.09           H  
ATOM   5083 2HG  GLN A 344     -15.254  15.625 -47.547  1.00  1.09           H  
ATOM   5084 1HE2 GLN A 344     -14.982  19.608 -47.706  1.00  1.09           H  
ATOM   5085 2HE2 GLN A 344     -13.635  18.477 -47.800  1.00  1.09           H  
ATOM   5086  N   VAL A 345     -10.509  14.688 -48.312  1.00  1.02           N  
ATOM   5087  CA  VAL A 345      -9.088  14.831 -48.602  1.00  1.02           C  
ATOM   5088  C   VAL A 345      -8.673  13.871 -49.718  1.00  1.02           C  
ATOM   5089  O   VAL A 345      -7.988  14.251 -50.674  1.00  1.02           O  
ATOM   5090  CB  VAL A 345      -8.256  14.537 -47.329  1.00  1.02           C  
ATOM   5091  CG1 VAL A 345      -6.776  14.490 -47.656  1.00  1.02           C  
ATOM   5092  CG2 VAL A 345      -8.522  15.602 -46.281  1.00  1.02           C  
ATOM   5093  H   VAL A 345     -10.817  14.417 -47.390  1.00  1.02           H  
ATOM   5094  HA  VAL A 345      -8.900  15.858 -48.923  1.00  1.02           H  
ATOM   5095  HB  VAL A 345      -8.540  13.557 -46.940  1.00  1.02           H  
ATOM   5096 1HG1 VAL A 345      -6.212  14.265 -46.748  1.00  1.02           H  
ATOM   5097 2HG1 VAL A 345      -6.594  13.709 -48.399  1.00  1.02           H  
ATOM   5098 3HG1 VAL A 345      -6.458  15.452 -48.051  1.00  1.02           H  
ATOM   5099 1HG2 VAL A 345      -7.945  15.381 -45.377  1.00  1.02           H  
ATOM   5100 2HG2 VAL A 345      -8.230  16.568 -46.671  1.00  1.02           H  
ATOM   5101 3HG2 VAL A 345      -9.585  15.621 -46.034  1.00  1.02           H  
ATOM   5102  N   ASP A 346      -9.120  12.621 -49.612  1.00  0.95           N  
ATOM   5103  CA  ASP A 346      -8.782  11.610 -50.603  1.00  0.95           C  
ATOM   5104  C   ASP A 346      -9.415  11.893 -51.961  1.00  0.95           C  
ATOM   5105  O   ASP A 346      -8.795  11.669 -53.001  1.00  0.95           O  
ATOM   5106  CB  ASP A 346      -9.217  10.242 -50.121  1.00  0.95           C  
ATOM   5107  CG  ASP A 346      -8.393   9.727 -48.959  1.00  0.95           C  
ATOM   5108  OD1 ASP A 346      -7.356  10.285 -48.692  1.00  0.95           O  
ATOM   5109  OD2 ASP A 346      -8.805   8.770 -48.348  1.00  0.95           O  
ATOM   5110  H   ASP A 346      -9.698  12.374 -48.824  1.00  0.95           H  
ATOM   5111  HA  ASP A 346      -7.700  11.605 -50.729  1.00  0.95           H  
ATOM   5112 1HB  ASP A 346     -10.263  10.302 -49.818  1.00  0.95           H  
ATOM   5113 2HB  ASP A 346      -9.150   9.536 -50.945  1.00  0.95           H  
ATOM   5114  N   VAL A 347     -10.642  12.411 -51.982  1.00  0.87           N  
ATOM   5115  CA  VAL A 347     -11.226  12.708 -53.281  1.00  0.87           C  
ATOM   5116  C   VAL A 347     -10.552  13.885 -53.952  1.00  0.87           C  
ATOM   5117  O   VAL A 347     -10.186  13.826 -55.126  1.00  0.87           O  
ATOM   5118  CB  VAL A 347     -12.702  13.050 -53.174  1.00  0.87           C  
ATOM   5119  CG1 VAL A 347     -13.209  13.516 -54.519  1.00  0.87           C  
ATOM   5120  CG2 VAL A 347     -13.436  11.896 -52.760  1.00  0.87           C  
ATOM   5121  H   VAL A 347     -11.175  12.569 -51.121  1.00  0.87           H  
ATOM   5122  HA  VAL A 347     -11.116  11.829 -53.916  1.00  0.87           H  
ATOM   5123  HB  VAL A 347     -12.843  13.860 -52.450  1.00  0.87           H  
ATOM   5124 1HG1 VAL A 347     -14.245  13.741 -54.433  1.00  0.87           H  
ATOM   5125 2HG1 VAL A 347     -12.667  14.405 -54.834  1.00  0.87           H  
ATOM   5126 3HG1 VAL A 347     -13.076  12.741 -55.255  1.00  0.87           H  
ATOM   5127 1HG2 VAL A 347     -14.465  12.200 -52.710  1.00  0.87           H  
ATOM   5128 2HG2 VAL A 347     -13.316  11.092 -53.474  1.00  0.87           H  
ATOM   5129 3HG2 VAL A 347     -13.078  11.572 -51.785  1.00  0.87           H  
ATOM   5130  N   LEU A 348     -10.362  14.959 -53.203  1.00  0.80           N  
ATOM   5131  CA  LEU A 348      -9.785  16.167 -53.755  1.00  0.80           C  
ATOM   5132  C   LEU A 348      -8.345  15.973 -54.193  1.00  0.80           C  
ATOM   5133  O   LEU A 348      -7.909  16.575 -55.165  1.00  0.80           O  
ATOM   5134  CB  LEU A 348      -9.934  17.287 -52.743  1.00  0.80           C  
ATOM   5135  CG  LEU A 348     -11.396  17.695 -52.532  1.00  0.80           C  
ATOM   5136  CD1 LEU A 348     -11.510  18.684 -51.391  1.00  0.80           C  
ATOM   5137  CD2 LEU A 348     -11.924  18.274 -53.820  1.00  0.80           C  
ATOM   5138  H   LEU A 348     -10.644  14.956 -52.222  1.00  0.80           H  
ATOM   5139  HA  LEU A 348     -10.363  16.439 -54.636  1.00  0.80           H  
ATOM   5140 1HB  LEU A 348      -9.532  16.954 -51.781  1.00  0.80           H  
ATOM   5141 2HB  LEU A 348      -9.371  18.159 -53.079  1.00  0.80           H  
ATOM   5142  HG  LEU A 348     -11.983  16.812 -52.265  1.00  0.80           H  
ATOM   5143 1HD1 LEU A 348     -12.545  18.948 -51.245  1.00  0.80           H  
ATOM   5144 2HD1 LEU A 348     -11.129  18.223 -50.482  1.00  0.80           H  
ATOM   5145 3HD1 LEU A 348     -10.937  19.580 -51.615  1.00  0.80           H  
ATOM   5146 1HD2 LEU A 348     -12.949  18.538 -53.673  1.00  0.80           H  
ATOM   5147 2HD2 LEU A 348     -11.349  19.162 -54.087  1.00  0.80           H  
ATOM   5148 3HD2 LEU A 348     -11.850  17.536 -54.618  1.00  0.80           H  
ATOM   5149  N   GLY A 349      -7.597  15.107 -53.519  1.00  0.75           N  
ATOM   5150  CA  GLY A 349      -6.225  14.874 -53.937  1.00  0.75           C  
ATOM   5151  C   GLY A 349      -6.125  13.899 -55.128  1.00  0.75           C  
ATOM   5152  O   GLY A 349      -5.023  13.618 -55.609  1.00  0.75           O  
ATOM   5153  H   GLY A 349      -7.951  14.632 -52.687  1.00  0.75           H  
ATOM   5154 1HA  GLY A 349      -5.763  15.825 -54.205  1.00  0.75           H  
ATOM   5155 2HA  GLY A 349      -5.663  14.475 -53.094  1.00  0.75           H  
ATOM   5156  N   HIS A 350      -7.255  13.337 -55.581  1.00  0.70           N  
ATOM   5157  CA  HIS A 350      -7.241  12.395 -56.692  1.00  0.70           C  
ATOM   5158  C   HIS A 350      -7.025  13.146 -58.002  1.00  0.70           C  
ATOM   5159  O   HIS A 350      -7.639  14.186 -58.252  1.00  0.70           O  
ATOM   5160  CB  HIS A 350      -8.532  11.567 -56.751  1.00  0.70           C  
ATOM   5161  CG  HIS A 350      -8.428  10.367 -57.649  1.00  0.70           C  
ATOM   5162  ND1 HIS A 350      -8.485  10.444 -59.018  1.00  0.70           N  
ATOM   5163  CD2 HIS A 350      -8.259   9.059 -57.357  1.00  0.70           C  
ATOM   5164  CE1 HIS A 350      -8.343   9.231 -59.531  1.00  0.70           C  
ATOM   5165  NE2 HIS A 350      -8.209   8.377 -58.544  1.00  0.70           N  
ATOM   5166  H   HIS A 350      -8.157  13.585 -55.180  1.00  0.70           H  
ATOM   5167  HA  HIS A 350      -6.411  11.701 -56.567  1.00  0.70           H  
ATOM   5168 1HB  HIS A 350      -8.802  11.233 -55.745  1.00  0.70           H  
ATOM   5169 2HB  HIS A 350      -9.350  12.196 -57.111  1.00  0.70           H  
ATOM   5170  HD2 HIS A 350      -8.173   8.625 -56.366  1.00  0.70           H  
ATOM   5171  HE1 HIS A 350      -8.347   8.983 -60.595  1.00  0.70           H  
ATOM   5172  HE2 HIS A 350      -8.086   7.349 -58.638  1.00  0.70           H  
ATOM   5173  N   VAL A 351      -6.216  12.581 -58.882  1.00  0.67           N  
ATOM   5174  CA  VAL A 351      -5.941  13.193 -60.177  1.00  0.67           C  
ATOM   5175  C   VAL A 351      -7.171  13.436 -61.058  1.00  0.67           C  
ATOM   5176  O   VAL A 351      -7.156  14.337 -61.896  1.00  0.67           O  
ATOM   5177  CB  VAL A 351      -4.929  12.338 -60.960  1.00  0.67           C  
ATOM   5178  CG1 VAL A 351      -5.555  11.013 -61.406  1.00  0.67           C  
ATOM   5179  CG2 VAL A 351      -4.471  13.112 -62.163  1.00  0.67           C  
ATOM   5180  H   VAL A 351      -5.757  11.715 -58.637  1.00  0.67           H  
ATOM   5181  HA  VAL A 351      -5.476  14.162 -59.981  1.00  0.67           H  
ATOM   5182  HB  VAL A 351      -4.082  12.107 -60.316  1.00  0.67           H  
ATOM   5183 1HG1 VAL A 351      -4.813  10.429 -61.946  1.00  0.67           H  
ATOM   5184 2HG1 VAL A 351      -5.881  10.461 -60.530  1.00  0.67           H  
ATOM   5185 3HG1 VAL A 351      -6.402  11.190 -62.062  1.00  0.67           H  
ATOM   5186 1HG2 VAL A 351      -3.749  12.524 -62.727  1.00  0.67           H  
ATOM   5187 2HG2 VAL A 351      -5.330  13.321 -62.775  1.00  0.67           H  
ATOM   5188 3HG2 VAL A 351      -4.012  14.046 -61.845  1.00  0.67           H  
ATOM   5189  N   ALA A 352      -8.227  12.636 -60.892  1.00  0.65           N  
ATOM   5190  CA  ALA A 352      -9.434  12.768 -61.696  1.00  0.65           C  
ATOM   5191  C   ALA A 352     -10.373  13.868 -61.215  1.00  0.65           C  
ATOM   5192  O   ALA A 352     -11.343  14.165 -61.916  1.00  0.65           O  
ATOM   5193  CB  ALA A 352     -10.184  11.460 -61.738  1.00  0.65           C  
ATOM   5194  H   ALA A 352      -8.202  11.909 -60.183  1.00  0.65           H  
ATOM   5195  HA  ALA A 352      -9.144  13.004 -62.708  1.00  0.65           H  
ATOM   5196 1HB  ALA A 352     -11.048  11.579 -62.383  1.00  0.65           H  
ATOM   5197 2HB  ALA A 352      -9.542  10.673 -62.137  1.00  0.65           H  
ATOM   5198 3HB  ALA A 352     -10.515  11.185 -60.738  1.00  0.65           H  
ATOM   5199  N   SER A 353     -10.107  14.484 -60.056  1.00  0.62           N  
ATOM   5200  CA  SER A 353     -11.028  15.509 -59.569  1.00  0.62           C  
ATOM   5201  C   SER A 353     -10.704  16.839 -60.236  1.00  0.62           C  
ATOM   5202  O   SER A 353      -9.601  17.371 -60.104  1.00  0.62           O  
ATOM   5203  CB  SER A 353     -10.953  15.604 -58.055  1.00  0.62           C  
ATOM   5204  OG  SER A 353     -11.416  14.413 -57.462  1.00  0.62           O  
ATOM   5205  H   SER A 353      -9.274  14.257 -59.506  1.00  0.62           H  
ATOM   5206  HA  SER A 353     -12.045  15.237 -59.837  1.00  0.62           H  
ATOM   5207 1HB  SER A 353      -9.911  15.771 -57.758  1.00  0.62           H  
ATOM   5208 2HB  SER A 353     -11.536  16.452 -57.698  1.00  0.62           H  
ATOM   5209  HG  SER A 353     -10.980  14.362 -56.581  1.00  0.62           H  
ATOM   5210  N   GLY A 354     -11.662  17.345 -60.999  1.00  0.61           N  
ATOM   5211  CA  GLY A 354     -11.490  18.568 -61.768  1.00  0.61           C  
ATOM   5212  C   GLY A 354     -12.055  19.780 -61.070  1.00  0.61           C  
ATOM   5213  O   GLY A 354     -11.550  20.885 -61.225  1.00  0.61           O  
ATOM   5214  H   GLY A 354     -12.556  16.869 -61.044  1.00  0.61           H  
ATOM   5215 1HA  GLY A 354     -10.435  18.727 -61.976  1.00  0.61           H  
ATOM   5216 2HA  GLY A 354     -11.990  18.444 -62.722  1.00  0.61           H  
ATOM   5217  N   ALA A 355     -13.104  19.578 -60.292  1.00  0.60           N  
ATOM   5218  CA  ALA A 355     -13.698  20.699 -59.583  1.00  0.60           C  
ATOM   5219  C   ALA A 355     -14.414  20.229 -58.343  1.00  0.60           C  
ATOM   5220  O   ALA A 355     -14.870  19.084 -58.276  1.00  0.60           O  
ATOM   5221  CB  ALA A 355     -14.670  21.457 -60.465  1.00  0.60           C  
ATOM   5222  H   ALA A 355     -13.503  18.641 -60.232  1.00  0.60           H  
ATOM   5223  HA  ALA A 355     -12.894  21.367 -59.288  1.00  0.60           H  
ATOM   5224 1HB  ALA A 355     -15.076  22.307 -59.913  1.00  0.60           H  
ATOM   5225 2HB  ALA A 355     -14.156  21.807 -61.345  1.00  0.60           H  
ATOM   5226 3HB  ALA A 355     -15.479  20.795 -60.762  1.00  0.60           H  
ATOM   5227  N   PHE A 356     -14.545  21.130 -57.377  1.00  0.59           N  
ATOM   5228  CA  PHE A 356     -15.301  20.831 -56.166  1.00  0.59           C  
ATOM   5229  C   PHE A 356     -16.453  21.809 -55.959  1.00  0.59           C  
ATOM   5230  O   PHE A 356     -16.225  22.989 -55.711  1.00  0.59           O  
ATOM   5231  CB  PHE A 356     -14.361  20.860 -54.969  1.00  0.59           C  
ATOM   5232  CG  PHE A 356     -14.979  20.437 -53.680  1.00  0.59           C  
ATOM   5233  CD1 PHE A 356     -16.034  19.602 -53.672  1.00  0.59           C  
ATOM   5234  CD2 PHE A 356     -14.463  20.830 -52.483  1.00  0.59           C  
ATOM   5235  CE1 PHE A 356     -16.583  19.168 -52.520  1.00  0.59           C  
ATOM   5236  CE2 PHE A 356     -14.992  20.389 -51.314  1.00  0.59           C  
ATOM   5237  CZ  PHE A 356     -16.051  19.562 -51.324  1.00  0.59           C  
ATOM   5238  H   PHE A 356     -14.078  22.033 -57.493  1.00  0.59           H  
ATOM   5239  HA  PHE A 356     -15.720  19.830 -56.253  1.00  0.59           H  
ATOM   5240 1HB  PHE A 356     -13.518  20.220 -55.174  1.00  0.59           H  
ATOM   5241 2HB  PHE A 356     -13.969  21.872 -54.840  1.00  0.59           H  
ATOM   5242  HD1 PHE A 356     -16.428  19.283 -54.603  1.00  0.59           H  
ATOM   5243  HD2 PHE A 356     -13.622  21.476 -52.471  1.00  0.59           H  
ATOM   5244  HE1 PHE A 356     -17.429  18.496 -52.566  1.00  0.59           H  
ATOM   5245  HE2 PHE A 356     -14.557  20.687 -50.378  1.00  0.59           H  
ATOM   5246  HZ  PHE A 356     -16.464  19.216 -50.388  1.00  0.59           H  
ATOM   5247  N   VAL A 357     -17.683  21.311 -56.048  1.00  0.60           N  
ATOM   5248  CA  VAL A 357     -18.883  22.118 -55.916  1.00  0.60           C  
ATOM   5249  C   VAL A 357     -19.330  22.032 -54.462  1.00  0.60           C  
ATOM   5250  O   VAL A 357     -19.659  20.946 -53.969  1.00  0.60           O  
ATOM   5251  CB  VAL A 357     -20.012  21.564 -56.795  1.00  0.60           C  
ATOM   5252  CG1 VAL A 357     -21.242  22.453 -56.670  1.00  0.60           C  
ATOM   5253  CG2 VAL A 357     -19.539  21.370 -58.245  1.00  0.60           C  
ATOM   5254  H   VAL A 357     -17.787  20.324 -56.220  1.00  0.60           H  
ATOM   5255  HA  VAL A 357     -18.669  23.139 -56.182  1.00  0.60           H  
ATOM   5256  HB  VAL A 357     -20.292  20.612 -56.400  1.00  0.60           H  
ATOM   5257 1HG1 VAL A 357     -22.046  22.034 -57.249  1.00  0.60           H  
ATOM   5258 2HG1 VAL A 357     -21.543  22.516 -55.624  1.00  0.60           H  
ATOM   5259 3HG1 VAL A 357     -21.006  23.451 -57.042  1.00  0.60           H  
ATOM   5260 1HG2 VAL A 357     -20.347  20.940 -58.833  1.00  0.60           H  
ATOM   5261 2HG2 VAL A 357     -19.252  22.309 -58.671  1.00  0.60           H  
ATOM   5262 3HG2 VAL A 357     -18.681  20.689 -58.257  1.00  0.60           H  
ATOM   5263  N   THR A 358     -19.293  23.151 -53.761  1.00  0.61           N  
ATOM   5264  CA  THR A 358     -19.573  23.083 -52.342  1.00  0.61           C  
ATOM   5265  C   THR A 358     -20.223  24.354 -51.750  1.00  0.61           C  
ATOM   5266  O   THR A 358     -20.784  25.182 -52.474  1.00  0.61           O  
ATOM   5267  CB  THR A 358     -18.273  22.665 -51.628  1.00  0.61           C  
ATOM   5268  OG1 THR A 358     -18.536  22.382 -50.257  1.00  0.61           O  
ATOM   5269  CG2 THR A 358     -17.222  23.721 -51.770  1.00  0.61           C  
ATOM   5270  H   THR A 358     -19.011  24.018 -54.222  1.00  0.61           H  
ATOM   5271  HA  THR A 358     -20.284  22.273 -52.184  1.00  0.61           H  
ATOM   5272  HB  THR A 358     -17.899  21.759 -52.090  1.00  0.61           H  
ATOM   5273  HG1 THR A 358     -19.075  21.543 -50.234  1.00  0.61           H  
ATOM   5274 1HG2 THR A 358     -16.333  23.373 -51.275  1.00  0.61           H  
ATOM   5275 2HG2 THR A 358     -17.022  23.880 -52.833  1.00  0.61           H  
ATOM   5276 3HG2 THR A 358     -17.532  24.639 -51.341  1.00  0.61           H  
ATOM   5277  N   HIS A 359     -20.207  24.417 -50.407  1.00  0.64           N  
ATOM   5278  CA  HIS A 359     -20.798  25.470 -49.576  1.00  0.64           C  
ATOM   5279  C   HIS A 359     -19.757  26.410 -48.966  1.00  0.64           C  
ATOM   5280  O   HIS A 359     -20.069  27.240 -48.121  1.00  0.64           O  
ATOM   5281  CB  HIS A 359     -21.580  24.799 -48.444  1.00  0.64           C  
ATOM   5282  CG  HIS A 359     -20.722  23.928 -47.525  1.00  0.64           C  
ATOM   5283  ND1 HIS A 359     -19.915  22.923 -47.997  1.00  0.64           N  
ATOM   5284  CD2 HIS A 359     -20.574  23.915 -46.174  1.00  0.64           C  
ATOM   5285  CE1 HIS A 359     -19.302  22.333 -46.981  1.00  0.64           C  
ATOM   5286  NE2 HIS A 359     -19.689  22.915 -45.863  1.00  0.64           N  
ATOM   5287  H   HIS A 359     -19.721  23.662 -49.953  1.00  0.64           H  
ATOM   5288  HA  HIS A 359     -21.484  26.070 -50.172  1.00  0.64           H  
ATOM   5289 1HB  HIS A 359     -22.023  25.570 -47.820  1.00  0.64           H  
ATOM   5290 2HB  HIS A 359     -22.389  24.193 -48.851  1.00  0.64           H  
ATOM   5291  HD1 HIS A 359     -19.744  22.678 -48.955  1.00  0.64           H  
ATOM   5292  HD2 HIS A 359     -21.004  24.499 -45.383  1.00  0.64           H  
ATOM   5293  HE1 HIS A 359     -18.616  21.505 -47.159  1.00  0.64           H  
ATOM   5294  N   CYS A 360     -18.505  26.235 -49.383  1.00  0.66           N  
ATOM   5295  CA  CYS A 360     -17.343  26.998 -48.933  1.00  0.66           C  
ATOM   5296  C   CYS A 360     -17.063  26.933 -47.443  1.00  0.66           C  
ATOM   5297  O   CYS A 360     -16.660  27.928 -46.830  1.00  0.66           O  
ATOM   5298  CB  CYS A 360     -17.453  28.462 -49.352  1.00  0.66           C  
ATOM   5299  SG  CYS A 360     -17.159  28.723 -51.093  1.00  0.66           S  
ATOM   5300  H   CYS A 360     -18.370  25.521 -50.079  1.00  0.66           H  
ATOM   5301  HA  CYS A 360     -16.470  26.590 -49.448  1.00  0.66           H  
ATOM   5302 1HB  CYS A 360     -18.439  28.853 -49.110  1.00  0.66           H  
ATOM   5303 2HB  CYS A 360     -16.725  29.052 -48.795  1.00  0.66           H  
ATOM   5304  N   GLY A 361     -17.222  25.750 -46.854  1.00  0.69           N  
ATOM   5305  CA  GLY A 361     -16.822  25.589 -45.477  1.00  0.69           C  
ATOM   5306  C   GLY A 361     -15.314  25.786 -45.542  1.00  0.69           C  
ATOM   5307  O   GLY A 361     -14.699  25.439 -46.552  1.00  0.69           O  
ATOM   5308  H   GLY A 361     -17.596  24.971 -47.375  1.00  0.69           H  
ATOM   5309 1HA  GLY A 361     -17.296  26.338 -44.843  1.00  0.69           H  
ATOM   5310 2HA  GLY A 361     -17.079  24.593 -45.113  1.00  0.69           H  
ATOM   5311  N   TRP A 362     -14.694  26.298 -44.495  1.00  0.71           N  
ATOM   5312  CA  TRP A 362     -13.262  26.545 -44.607  1.00  0.71           C  
ATOM   5313  C   TRP A 362     -12.457  25.283 -44.840  1.00  0.71           C  
ATOM   5314  O   TRP A 362     -11.493  25.302 -45.601  1.00  0.71           O  
ATOM   5315  CB  TRP A 362     -12.734  27.281 -43.409  1.00  0.71           C  
ATOM   5316  CG  TRP A 362     -11.316  27.715 -43.567  1.00  0.71           C  
ATOM   5317  CD1 TRP A 362     -10.254  27.359 -42.811  1.00  0.71           C  
ATOM   5318  CD2 TRP A 362     -10.803  28.608 -44.582  1.00  0.71           C  
ATOM   5319  NE1 TRP A 362      -9.122  27.971 -43.276  1.00  0.71           N  
ATOM   5320  CE2 TRP A 362      -9.440  28.736 -44.357  1.00  0.71           C  
ATOM   5321  CE3 TRP A 362     -11.386  29.295 -45.641  1.00  0.71           C  
ATOM   5322  CZ2 TRP A 362      -8.635  29.534 -45.157  1.00  0.71           C  
ATOM   5323  CZ3 TRP A 362     -10.595  30.105 -46.437  1.00  0.71           C  
ATOM   5324  CH2 TRP A 362      -9.256  30.223 -46.200  1.00  0.71           C  
ATOM   5325  H   TRP A 362     -15.200  26.552 -43.657  1.00  0.71           H  
ATOM   5326  HA  TRP A 362     -13.109  27.196 -45.468  1.00  0.71           H  
ATOM   5327 1HB  TRP A 362     -13.350  28.144 -43.245  1.00  0.71           H  
ATOM   5328 2HB  TRP A 362     -12.807  26.641 -42.540  1.00  0.71           H  
ATOM   5329  HD1 TRP A 362     -10.297  26.689 -41.957  1.00  0.71           H  
ATOM   5330  HE1 TRP A 362      -8.177  27.868 -42.888  1.00  0.71           H  
ATOM   5331  HE3 TRP A 362     -12.443  29.195 -45.831  1.00  0.71           H  
ATOM   5332  HZ2 TRP A 362      -7.564  29.638 -44.979  1.00  0.71           H  
ATOM   5333  HZ3 TRP A 362     -11.070  30.646 -47.257  1.00  0.71           H  
ATOM   5334  HH2 TRP A 362      -8.665  30.871 -46.835  1.00  0.71           H  
ATOM   5335  N   ASN A 363     -12.819  24.172 -44.193  1.00  0.72           N  
ATOM   5336  CA  ASN A 363     -12.020  22.968 -44.400  1.00  0.72           C  
ATOM   5337  C   ASN A 363     -12.020  22.609 -45.885  1.00  0.72           C  
ATOM   5338  O   ASN A 363     -10.984  22.263 -46.443  1.00  0.72           O  
ATOM   5339  CB  ASN A 363     -12.571  21.791 -43.615  1.00  0.72           C  
ATOM   5340  CG  ASN A 363     -12.386  21.877 -42.132  1.00  0.72           C  
ATOM   5341  OD1 ASN A 363     -11.567  22.638 -41.599  1.00  0.72           O  
ATOM   5342  ND2 ASN A 363     -13.171  21.086 -41.455  1.00  0.72           N  
ATOM   5343  H   ASN A 363     -13.616  24.173 -43.576  1.00  0.72           H  
ATOM   5344  HA  ASN A 363     -10.989  23.165 -44.100  1.00  0.72           H  
ATOM   5345 1HB  ASN A 363     -13.639  21.696 -43.821  1.00  0.72           H  
ATOM   5346 2HB  ASN A 363     -12.097  20.873 -43.974  1.00  0.72           H  
ATOM   5347 1HD2 ASN A 363     -13.187  21.096 -40.444  1.00  0.72           H  
ATOM   5348 2HD2 ASN A 363     -13.815  20.496 -41.941  1.00  0.72           H  
ATOM   5349  N   SER A 364     -13.175  22.772 -46.540  1.00  0.73           N  
ATOM   5350  CA  SER A 364     -13.317  22.469 -47.961  1.00  0.73           C  
ATOM   5351  C   SER A 364     -12.435  23.373 -48.803  1.00  0.73           C  
ATOM   5352  O   SER A 364     -11.807  22.936 -49.775  1.00  0.73           O  
ATOM   5353  CB  SER A 364     -14.766  22.621 -48.379  1.00  0.73           C  
ATOM   5354  OG  SER A 364     -15.581  21.623 -47.794  1.00  0.73           O  
ATOM   5355  H   SER A 364     -13.978  23.108 -46.031  1.00  0.73           H  
ATOM   5356  HA  SER A 364     -13.002  21.435 -48.125  1.00  0.73           H  
ATOM   5357 1HB  SER A 364     -15.127  23.593 -48.079  1.00  0.73           H  
ATOM   5358 2HB  SER A 364     -14.841  22.592 -49.451  1.00  0.73           H  
ATOM   5359  HG  SER A 364     -16.436  21.688 -48.242  1.00  0.73           H  
ATOM   5360  N   VAL A 365     -12.365  24.643 -48.420  1.00  0.73           N  
ATOM   5361  CA  VAL A 365     -11.534  25.581 -49.152  1.00  0.73           C  
ATOM   5362  C   VAL A 365     -10.068  25.223 -49.030  1.00  0.73           C  
ATOM   5363  O   VAL A 365      -9.356  25.146 -50.037  1.00  0.73           O  
ATOM   5364  CB  VAL A 365     -11.753  27.004 -48.652  1.00  0.73           C  
ATOM   5365  CG1 VAL A 365     -10.764  27.863 -49.291  1.00  0.73           C  
ATOM   5366  CG2 VAL A 365     -13.190  27.462 -48.975  1.00  0.73           C  
ATOM   5367  H   VAL A 365     -12.918  24.956 -47.617  1.00  0.73           H  
ATOM   5368  HA  VAL A 365     -11.789  25.545 -50.202  1.00  0.73           H  
ATOM   5369  HB  VAL A 365     -11.595  27.048 -47.575  1.00  0.73           H  
ATOM   5370 1HG1 VAL A 365     -10.898  28.881 -48.958  1.00  0.73           H  
ATOM   5371 2HG1 VAL A 365      -9.761  27.521 -49.031  1.00  0.73           H  
ATOM   5372 3HG1 VAL A 365     -10.896  27.807 -50.361  1.00  0.73           H  
ATOM   5373 1HG2 VAL A 365     -13.330  28.470 -48.623  1.00  0.73           H  
ATOM   5374 2HG2 VAL A 365     -13.356  27.426 -50.041  1.00  0.73           H  
ATOM   5375 3HG2 VAL A 365     -13.900  26.806 -48.479  1.00  0.73           H  
ATOM   5376  N   VAL A 366      -9.641  24.932 -47.811  1.00  0.73           N  
ATOM   5377  CA  VAL A 366      -8.265  24.569 -47.557  1.00  0.73           C  
ATOM   5378  C   VAL A 366      -7.879  23.287 -48.279  1.00  0.73           C  
ATOM   5379  O   VAL A 366      -6.843  23.246 -48.951  1.00  0.73           O  
ATOM   5380  CB  VAL A 366      -8.061  24.399 -46.052  1.00  0.73           C  
ATOM   5381  CG1 VAL A 366      -6.756  23.833 -45.785  1.00  0.73           C  
ATOM   5382  CG2 VAL A 366      -8.175  25.724 -45.380  1.00  0.73           C  
ATOM   5383  H   VAL A 366     -10.294  24.994 -47.028  1.00  0.73           H  
ATOM   5384  HA  VAL A 366      -7.625  25.378 -47.912  1.00  0.73           H  
ATOM   5385  HB  VAL A 366      -8.819  23.716 -45.663  1.00  0.73           H  
ATOM   5386 1HG1 VAL A 366      -6.637  23.711 -44.713  1.00  0.73           H  
ATOM   5387 2HG1 VAL A 366      -6.675  22.866 -46.275  1.00  0.73           H  
ATOM   5388 3HG1 VAL A 366      -6.001  24.511 -46.173  1.00  0.73           H  
ATOM   5389 1HG2 VAL A 366      -8.038  25.598 -44.305  1.00  0.73           H  
ATOM   5390 2HG2 VAL A 366      -7.417  26.404 -45.762  1.00  0.73           H  
ATOM   5391 3HG2 VAL A 366      -9.158  26.132 -45.578  1.00  0.73           H  
ATOM   5392  N   GLU A 367      -8.734  22.264 -48.187  1.00  0.72           N  
ATOM   5393  CA  GLU A 367      -8.493  20.991 -48.849  1.00  0.72           C  
ATOM   5394  C   GLU A 367      -8.432  21.155 -50.365  1.00  0.72           C  
ATOM   5395  O   GLU A 367      -7.612  20.519 -51.031  1.00  0.72           O  
ATOM   5396  CB  GLU A 367      -9.589  19.988 -48.491  1.00  0.72           C  
ATOM   5397  CG  GLU A 367      -9.577  19.457 -47.064  1.00  0.72           C  
ATOM   5398  CD  GLU A 367     -10.837  18.671 -46.764  1.00  0.72           C  
ATOM   5399  OE1 GLU A 367     -11.720  18.692 -47.599  1.00  0.72           O  
ATOM   5400  OE2 GLU A 367     -10.922  18.056 -45.724  1.00  0.72           O  
ATOM   5401  H   GLU A 367      -9.574  22.365 -47.619  1.00  0.72           H  
ATOM   5402  HA  GLU A 367      -7.541  20.603 -48.501  1.00  0.72           H  
ATOM   5403 1HB  GLU A 367     -10.567  20.437 -48.677  1.00  0.72           H  
ATOM   5404 2HB  GLU A 367      -9.494  19.126 -49.143  1.00  0.72           H  
ATOM   5405 1HG  GLU A 367      -8.717  18.813 -46.943  1.00  0.72           H  
ATOM   5406 2HG  GLU A 367      -9.475  20.280 -46.365  1.00  0.72           H  
ATOM   5407  N   SER A 368      -9.283  22.021 -50.919  1.00  0.72           N  
ATOM   5408  CA  SER A 368      -9.288  22.244 -52.352  1.00  0.72           C  
ATOM   5409  C   SER A 368      -7.970  22.848 -52.803  1.00  0.72           C  
ATOM   5410  O   SER A 368      -7.375  22.399 -53.792  1.00  0.72           O  
ATOM   5411  CB  SER A 368     -10.429  23.153 -52.714  1.00  0.72           C  
ATOM   5412  OG  SER A 368     -11.622  22.528 -52.442  1.00  0.72           O  
ATOM   5413  H   SER A 368      -9.971  22.509 -50.344  1.00  0.72           H  
ATOM   5414  HA  SER A 368      -9.424  21.287 -52.856  1.00  0.72           H  
ATOM   5415 1HB  SER A 368     -10.361  24.079 -52.149  1.00  0.72           H  
ATOM   5416 2HB  SER A 368     -10.381  23.406 -53.762  1.00  0.72           H  
ATOM   5417  HG  SER A 368     -11.689  22.517 -51.461  1.00  0.72           H  
ATOM   5418  N   LEU A 369      -7.442  23.816 -52.043  1.00  0.71           N  
ATOM   5419  CA  LEU A 369      -6.163  24.369 -52.458  1.00  0.71           C  
ATOM   5420  C   LEU A 369      -5.068  23.333 -52.286  1.00  0.71           C  
ATOM   5421  O   LEU A 369      -4.254  23.121 -53.180  1.00  0.71           O  
ATOM   5422  CB  LEU A 369      -5.792  25.610 -51.638  1.00  0.71           C  
ATOM   5423  CG  LEU A 369      -6.211  26.967 -52.205  1.00  0.71           C  
ATOM   5424  CD1 LEU A 369      -7.725  27.068 -52.265  1.00  0.71           C  
ATOM   5425  CD2 LEU A 369      -5.595  28.048 -51.344  1.00  0.71           C  
ATOM   5426  H   LEU A 369      -7.947  24.176 -51.229  1.00  0.71           H  
ATOM   5427  HA  LEU A 369      -6.224  24.644 -53.509  1.00  0.71           H  
ATOM   5428 1HB  LEU A 369      -6.253  25.511 -50.649  1.00  0.71           H  
ATOM   5429 2HB  LEU A 369      -4.710  25.626 -51.509  1.00  0.71           H  
ATOM   5430  HG  LEU A 369      -5.831  27.065 -53.224  1.00  0.71           H  
ATOM   5431 1HD1 LEU A 369      -8.010  28.022 -52.676  1.00  0.71           H  
ATOM   5432 2HD1 LEU A 369      -8.121  26.269 -52.894  1.00  0.71           H  
ATOM   5433 3HD1 LEU A 369      -8.131  26.972 -51.262  1.00  0.71           H  
ATOM   5434 1HD2 LEU A 369      -5.849  29.015 -51.737  1.00  0.71           H  
ATOM   5435 2HD2 LEU A 369      -5.969  27.956 -50.327  1.00  0.71           H  
ATOM   5436 3HD2 LEU A 369      -4.515  27.937 -51.340  1.00  0.71           H  
ATOM   5437  N   ALA A 370      -5.102  22.618 -51.169  1.00  0.69           N  
ATOM   5438  CA  ALA A 370      -4.115  21.601 -50.849  1.00  0.69           C  
ATOM   5439  C   ALA A 370      -4.085  20.471 -51.885  1.00  0.69           C  
ATOM   5440  O   ALA A 370      -3.033  19.883 -52.142  1.00  0.69           O  
ATOM   5441  CB  ALA A 370      -4.413  21.060 -49.481  1.00  0.69           C  
ATOM   5442  H   ALA A 370      -5.826  22.811 -50.477  1.00  0.69           H  
ATOM   5443  HA  ALA A 370      -3.133  22.072 -50.843  1.00  0.69           H  
ATOM   5444 1HB  ALA A 370      -3.698  20.341 -49.218  1.00  0.69           H  
ATOM   5445 2HB  ALA A 370      -4.403  21.871 -48.749  1.00  0.69           H  
ATOM   5446 3HB  ALA A 370      -5.390  20.604 -49.501  1.00  0.69           H  
ATOM   5447  N   GLY A 371      -5.244  20.135 -52.457  1.00  0.67           N  
ATOM   5448  CA  GLY A 371      -5.319  19.101 -53.483  1.00  0.67           C  
ATOM   5449  C   GLY A 371      -5.156  19.646 -54.914  1.00  0.67           C  
ATOM   5450  O   GLY A 371      -5.089  18.871 -55.869  1.00  0.67           O  
ATOM   5451  H   GLY A 371      -6.102  20.598 -52.163  1.00  0.67           H  
ATOM   5452 1HA  GLY A 371      -4.554  18.352 -53.293  1.00  0.67           H  
ATOM   5453 2HA  GLY A 371      -6.282  18.595 -53.400  1.00  0.67           H  
ATOM   5454  N   GLY A 372      -5.065  20.973 -55.079  1.00  0.64           N  
ATOM   5455  CA  GLY A 372      -4.941  21.579 -56.407  1.00  0.64           C  
ATOM   5456  C   GLY A 372      -6.234  21.535 -57.238  1.00  0.64           C  
ATOM   5457  O   GLY A 372      -6.173  21.513 -58.470  1.00  0.64           O  
ATOM   5458  H   GLY A 372      -5.064  21.595 -54.273  1.00  0.64           H  
ATOM   5459 1HA  GLY A 372      -4.630  22.618 -56.281  1.00  0.64           H  
ATOM   5460 2HA  GLY A 372      -4.144  21.083 -56.954  1.00  0.64           H  
ATOM   5461  N   VAL A 373      -7.395  21.482 -56.581  1.00  0.63           N  
ATOM   5462  CA  VAL A 373      -8.671  21.387 -57.292  1.00  0.63           C  
ATOM   5463  C   VAL A 373      -9.467  22.694 -57.217  1.00  0.63           C  
ATOM   5464  O   VAL A 373      -9.747  23.155 -56.116  1.00  0.63           O  
ATOM   5465  CB  VAL A 373      -9.533  20.251 -56.697  1.00  0.63           C  
ATOM   5466  CG1 VAL A 373     -10.886  20.181 -57.385  1.00  0.63           C  
ATOM   5467  CG2 VAL A 373      -8.827  18.936 -56.882  1.00  0.63           C  
ATOM   5468  H   VAL A 373      -7.388  21.539 -55.562  1.00  0.63           H  
ATOM   5469  HA  VAL A 373      -8.438  21.117 -58.313  1.00  0.63           H  
ATOM   5470  HB  VAL A 373      -9.698  20.443 -55.635  1.00  0.63           H  
ATOM   5471 1HG1 VAL A 373     -11.479  19.378 -56.951  1.00  0.63           H  
ATOM   5472 2HG1 VAL A 373     -11.406  21.123 -57.252  1.00  0.63           H  
ATOM   5473 3HG1 VAL A 373     -10.742  19.989 -58.444  1.00  0.63           H  
ATOM   5474 1HG2 VAL A 373      -9.433  18.138 -56.461  1.00  0.63           H  
ATOM   5475 2HG2 VAL A 373      -8.674  18.748 -57.947  1.00  0.63           H  
ATOM   5476 3HG2 VAL A 373      -7.859  18.956 -56.377  1.00  0.63           H  
ATOM   5477  N   PRO A 374      -9.847  23.326 -58.340  1.00  0.62           N  
ATOM   5478  CA  PRO A 374     -10.599  24.563 -58.354  1.00  0.62           C  
ATOM   5479  C   PRO A 374     -11.995  24.349 -57.792  1.00  0.62           C  
ATOM   5480  O   PRO A 374     -12.574  23.263 -57.904  1.00  0.62           O  
ATOM   5481  CB  PRO A 374     -10.607  24.948 -59.823  1.00  0.62           C  
ATOM   5482  CG  PRO A 374     -10.394  23.669 -60.555  1.00  0.62           C  
ATOM   5483  CD  PRO A 374      -9.492  22.827 -59.664  1.00  0.62           C  
ATOM   5484  HA  PRO A 374     -10.054  25.311 -57.759  1.00  0.62           H  
ATOM   5485 1HB  PRO A 374     -11.559  25.437 -60.058  1.00  0.62           H  
ATOM   5486 2HB  PRO A 374      -9.816  25.689 -60.019  1.00  0.62           H  
ATOM   5487 1HG  PRO A 374     -11.356  23.193 -60.701  1.00  0.62           H  
ATOM   5488 2HG  PRO A 374      -9.988  23.862 -61.547  1.00  0.62           H  
ATOM   5489 1HD  PRO A 374      -9.784  21.785 -59.799  1.00  0.62           H  
ATOM   5490 2HD  PRO A 374      -8.422  23.000 -59.876  1.00  0.62           H  
ATOM   5491  N   MET A 375     -12.528  25.394 -57.196  1.00  0.62           N  
ATOM   5492  CA  MET A 375     -13.825  25.331 -56.542  1.00  0.62           C  
ATOM   5493  C   MET A 375     -14.974  26.035 -57.241  1.00  0.62           C  
ATOM   5494  O   MET A 375     -14.800  27.064 -57.881  1.00  0.62           O  
ATOM   5495  CB  MET A 375     -13.674  25.843 -55.113  1.00  0.62           C  
ATOM   5496  CG  MET A 375     -14.953  25.875 -54.306  1.00  0.62           C  
ATOM   5497  SD  MET A 375     -14.756  26.362 -52.593  1.00  0.62           S  
ATOM   5498  CE  MET A 375     -13.893  24.940 -51.994  1.00  0.62           C  
ATOM   5499  H   MET A 375     -11.992  26.263 -57.179  1.00  0.62           H  
ATOM   5500  HA  MET A 375     -14.105  24.282 -56.474  1.00  0.62           H  
ATOM   5501 1HB  MET A 375     -12.971  25.205 -54.581  1.00  0.62           H  
ATOM   5502 2HB  MET A 375     -13.253  26.835 -55.142  1.00  0.62           H  
ATOM   5503 1HG  MET A 375     -15.624  26.586 -54.764  1.00  0.62           H  
ATOM   5504 2HG  MET A 375     -15.426  24.899 -54.331  1.00  0.62           H  
ATOM   5505 1HE  MET A 375     -13.761  25.028 -50.936  1.00  0.62           H  
ATOM   5506 2HE  MET A 375     -14.457  24.048 -52.208  1.00  0.62           H  
ATOM   5507 3HE  MET A 375     -12.931  24.865 -52.492  1.00  0.62           H  
ATOM   5508  N   VAL A 376     -16.141  25.452 -57.103  1.00  0.64           N  
ATOM   5509  CA  VAL A 376     -17.397  26.035 -57.514  1.00  0.64           C  
ATOM   5510  C   VAL A 376     -18.205  26.197 -56.217  1.00  0.64           C  
ATOM   5511  O   VAL A 376     -18.221  25.279 -55.397  1.00  0.64           O  
ATOM   5512  CB  VAL A 376     -18.083  25.161 -58.560  1.00  0.64           C  
ATOM   5513  CG1 VAL A 376     -19.356  25.711 -58.871  1.00  0.64           C  
ATOM   5514  CG2 VAL A 376     -17.249  25.097 -59.809  1.00  0.64           C  
ATOM   5515  H   VAL A 376     -16.173  24.565 -56.607  1.00  0.64           H  
ATOM   5516  HA  VAL A 376     -17.205  27.000 -57.954  1.00  0.64           H  
ATOM   5517  HB  VAL A 376     -18.216  24.180 -58.168  1.00  0.64           H  
ATOM   5518 1HG1 VAL A 376     -19.856  25.098 -59.605  1.00  0.64           H  
ATOM   5519 2HG1 VAL A 376     -19.922  25.730 -57.961  1.00  0.64           H  
ATOM   5520 3HG1 VAL A 376     -19.229  26.722 -59.254  1.00  0.64           H  
ATOM   5521 1HG2 VAL A 376     -17.744  24.486 -60.539  1.00  0.64           H  
ATOM   5522 2HG2 VAL A 376     -17.131  26.106 -60.202  1.00  0.64           H  
ATOM   5523 3HG2 VAL A 376     -16.275  24.672 -59.583  1.00  0.64           H  
ATOM   5524  N   CYS A 377     -18.800  27.361 -55.965  1.00  0.68           N  
ATOM   5525  CA  CYS A 377     -19.404  27.500 -54.630  1.00  0.68           C  
ATOM   5526  C   CYS A 377     -20.640  28.358 -54.409  1.00  0.68           C  
ATOM   5527  O   CYS A 377     -20.768  29.477 -54.918  1.00  0.68           O  
ATOM   5528  CB  CYS A 377     -18.339  28.005 -53.684  1.00  0.68           C  
ATOM   5529  SG  CYS A 377     -18.879  28.197 -52.018  1.00  0.68           S  
ATOM   5530  H   CYS A 377     -18.775  28.107 -56.666  1.00  0.68           H  
ATOM   5531  HA  CYS A 377     -19.672  26.499 -54.304  1.00  0.68           H  
ATOM   5532 1HB  CYS A 377     -17.521  27.304 -53.674  1.00  0.68           H  
ATOM   5533 2HB  CYS A 377     -17.953  28.961 -54.032  1.00  0.68           H  
ATOM   5534  N   ARG A 378     -21.528  27.833 -53.558  1.00  0.74           N  
ATOM   5535  CA  ARG A 378     -22.745  28.524 -53.155  1.00  0.74           C  
ATOM   5536  C   ARG A 378     -22.860  28.555 -51.633  1.00  0.74           C  
ATOM   5537  O   ARG A 378     -23.301  27.579 -51.043  1.00  0.74           O  
ATOM   5538  CB  ARG A 378     -23.975  27.819 -53.687  1.00  0.74           C  
ATOM   5539  CG  ARG A 378     -25.301  28.595 -53.517  1.00  0.74           C  
ATOM   5540  CD  ARG A 378     -26.013  28.248 -52.265  1.00  0.74           C  
ATOM   5541  NE  ARG A 378     -27.361  28.842 -52.204  1.00  0.74           N  
ATOM   5542  CZ  ARG A 378     -27.699  30.055 -51.696  1.00  0.74           C  
ATOM   5543  NH1 ARG A 378     -26.808  30.846 -51.142  1.00  0.74           N  
ATOM   5544  NH2 ARG A 378     -28.962  30.448 -51.746  1.00  0.74           N  
ATOM   5545  H   ARG A 378     -21.327  26.909 -53.165  1.00  0.74           H  
ATOM   5546  HA  ARG A 378     -22.741  29.527 -53.569  1.00  0.74           H  
ATOM   5547 1HB  ARG A 378     -23.863  27.581 -54.730  1.00  0.74           H  
ATOM   5548 2HB  ARG A 378     -24.093  26.872 -53.156  1.00  0.74           H  
ATOM   5549 1HG  ARG A 378     -25.090  29.665 -53.494  1.00  0.74           H  
ATOM   5550 2HG  ARG A 378     -25.958  28.381 -54.345  1.00  0.74           H  
ATOM   5551 1HD  ARG A 378     -26.128  27.180 -52.258  1.00  0.74           H  
ATOM   5552 2HD  ARG A 378     -25.447  28.568 -51.392  1.00  0.74           H  
ATOM   5553  HE  ARG A 378     -28.115  28.277 -52.613  1.00  0.74           H  
ATOM   5554 1HH1 ARG A 378     -25.830  30.553 -51.032  1.00  0.74           H  
ATOM   5555 2HH1 ARG A 378     -27.090  31.736 -50.768  1.00  0.74           H  
ATOM   5556 1HH2 ARG A 378     -29.666  29.841 -52.151  1.00  0.74           H  
ATOM   5557 2HH2 ARG A 378     -29.231  31.346 -51.372  1.00  0.74           H  
ATOM   5558  N   PRO A 379     -22.394  29.627 -50.980  1.00  0.80           N  
ATOM   5559  CA  PRO A 379     -22.401  29.840 -49.545  1.00  0.80           C  
ATOM   5560  C   PRO A 379     -23.794  29.831 -48.960  1.00  0.80           C  
ATOM   5561  O   PRO A 379     -24.739  30.304 -49.591  1.00  0.80           O  
ATOM   5562  CB  PRO A 379     -21.832  31.248 -49.432  1.00  0.80           C  
ATOM   5563  CG  PRO A 379     -21.002  31.412 -50.640  1.00  0.80           C  
ATOM   5564  CD  PRO A 379     -21.727  30.706 -51.721  1.00  0.80           C  
ATOM   5565  HA  PRO A 379     -21.760  29.098 -49.055  1.00  0.80           H  
ATOM   5566 1HB  PRO A 379     -22.646  31.979 -49.365  1.00  0.80           H  
ATOM   5567 2HB  PRO A 379     -21.271  31.326 -48.517  1.00  0.80           H  
ATOM   5568 1HG  PRO A 379     -20.797  32.466 -50.863  1.00  0.80           H  
ATOM   5569 2HG  PRO A 379     -20.058  30.929 -50.428  1.00  0.80           H  
ATOM   5570 1HD  PRO A 379     -22.463  31.372 -52.199  1.00  0.80           H  
ATOM   5571 2HD  PRO A 379     -20.981  30.334 -52.424  1.00  0.80           H  
ATOM   5572  N   PHE A 380     -23.917  29.327 -47.738  1.00  0.84           N  
ATOM   5573  CA  PHE A 380     -25.194  29.330 -47.040  1.00  0.84           C  
ATOM   5574  C   PHE A 380     -25.153  30.043 -45.688  1.00  0.84           C  
ATOM   5575  O   PHE A 380     -26.035  30.848 -45.378  1.00  0.84           O  
ATOM   5576  CB  PHE A 380     -25.622  27.898 -46.805  1.00  0.84           C  
ATOM   5577  CG  PHE A 380     -25.928  27.088 -48.027  1.00  0.84           C  
ATOM   5578  CD1 PHE A 380     -24.935  26.415 -48.689  1.00  0.84           C  
ATOM   5579  CD2 PHE A 380     -27.233  26.937 -48.464  1.00  0.84           C  
ATOM   5580  CE1 PHE A 380     -25.222  25.616 -49.780  1.00  0.84           C  
ATOM   5581  CE2 PHE A 380     -27.527  26.136 -49.545  1.00  0.84           C  
ATOM   5582  CZ  PHE A 380     -26.519  25.474 -50.201  1.00  0.84           C  
ATOM   5583  H   PHE A 380     -23.113  28.925 -47.255  1.00  0.84           H  
ATOM   5584  HA  PHE A 380     -25.932  29.829 -47.667  1.00  0.84           H  
ATOM   5585 1HB  PHE A 380     -24.808  27.415 -46.294  1.00  0.84           H  
ATOM   5586 2HB  PHE A 380     -26.487  27.875 -46.145  1.00  0.84           H  
ATOM   5587  HD1 PHE A 380     -23.917  26.526 -48.347  1.00  0.84           H  
ATOM   5588  HD2 PHE A 380     -28.035  27.454 -47.938  1.00  0.84           H  
ATOM   5589  HE1 PHE A 380     -24.418  25.100 -50.301  1.00  0.84           H  
ATOM   5590  HE2 PHE A 380     -28.559  26.024 -49.886  1.00  0.84           H  
ATOM   5591  HZ  PHE A 380     -26.757  24.845 -51.061  1.00  0.84           H  
ATOM   5592  N   LEU A 381     -24.149  29.715 -44.873  1.00  0.86           N  
ATOM   5593  CA  LEU A 381     -24.107  30.201 -43.495  1.00  0.86           C  
ATOM   5594  C   LEU A 381     -22.874  31.009 -43.091  1.00  0.86           C  
ATOM   5595  O   LEU A 381     -21.748  30.708 -43.498  1.00  0.86           O  
ATOM   5596  CB  LEU A 381     -24.176  29.003 -42.540  1.00  0.86           C  
ATOM   5597  CG  LEU A 381     -25.402  28.079 -42.675  1.00  0.86           C  
ATOM   5598  CD1 LEU A 381     -25.234  26.882 -41.726  1.00  0.86           C  
ATOM   5599  CD2 LEU A 381     -26.666  28.851 -42.366  1.00  0.86           C  
ATOM   5600  H   LEU A 381     -23.431  29.083 -45.207  1.00  0.86           H  
ATOM   5601  HA  LEU A 381     -24.981  30.830 -43.337  1.00  0.86           H  
ATOM   5602 1HB  LEU A 381     -23.289  28.393 -42.695  1.00  0.86           H  
ATOM   5603 2HB  LEU A 381     -24.156  29.378 -41.517  1.00  0.86           H  
ATOM   5604  HG  LEU A 381     -25.455  27.698 -43.688  1.00  0.86           H  
ATOM   5605 1HD1 LEU A 381     -26.089  26.209 -41.827  1.00  0.86           H  
ATOM   5606 2HD1 LEU A 381     -24.323  26.340 -41.966  1.00  0.86           H  
ATOM   5607 3HD1 LEU A 381     -25.176  27.238 -40.699  1.00  0.86           H  
ATOM   5608 1HD2 LEU A 381     -27.529  28.192 -42.468  1.00  0.86           H  
ATOM   5609 2HD2 LEU A 381     -26.620  29.231 -41.345  1.00  0.86           H  
ATOM   5610 3HD2 LEU A 381     -26.766  29.687 -43.058  1.00  0.86           H  
ATOM   5611  N   GLY A 382     -23.086  31.979 -42.205  1.00  0.85           N  
ATOM   5612  CA  GLY A 382     -21.980  32.655 -41.539  1.00  0.85           C  
ATOM   5613  C   GLY A 382     -20.968  33.302 -42.466  1.00  0.85           C  
ATOM   5614  O   GLY A 382     -21.285  34.164 -43.286  1.00  0.85           O  
ATOM   5615  H   GLY A 382     -24.036  32.214 -41.953  1.00  0.85           H  
ATOM   5616 1HA  GLY A 382     -22.386  33.416 -40.874  1.00  0.85           H  
ATOM   5617 2HA  GLY A 382     -21.467  31.939 -40.897  1.00  0.85           H  
ATOM   5618  N   ASP A 383     -19.734  32.833 -42.303  1.00  0.82           N  
ATOM   5619  CA  ASP A 383     -18.526  33.263 -42.993  1.00  0.82           C  
ATOM   5620  C   ASP A 383     -18.280  32.623 -44.336  1.00  0.82           C  
ATOM   5621  O   ASP A 383     -17.341  33.002 -45.041  1.00  0.82           O  
ATOM   5622  CB  ASP A 383     -17.342  32.965 -42.098  1.00  0.82           C  
ATOM   5623  CG  ASP A 383     -17.271  33.906 -40.969  1.00  0.82           C  
ATOM   5624  OD1 ASP A 383     -17.388  35.065 -41.244  1.00  0.82           O  
ATOM   5625  OD2 ASP A 383     -17.079  33.522 -39.847  1.00  0.82           O  
ATOM   5626  H   ASP A 383     -19.622  32.103 -41.614  1.00  0.82           H  
ATOM   5627  HA  ASP A 383     -18.589  34.337 -43.152  1.00  0.82           H  
ATOM   5628 1HB  ASP A 383     -17.435  31.953 -41.705  1.00  0.82           H  
ATOM   5629 2HB  ASP A 383     -16.428  33.003 -42.677  1.00  0.82           H  
ATOM   5630  N   GLN A 384     -19.154  31.717 -44.740  1.00  0.77           N  
ATOM   5631  CA  GLN A 384     -18.985  31.027 -46.010  1.00  0.77           C  
ATOM   5632  C   GLN A 384     -18.965  32.035 -47.159  1.00  0.77           C  
ATOM   5633  O   GLN A 384     -18.260  31.856 -48.151  1.00  0.77           O  
ATOM   5634  CB  GLN A 384     -20.105  30.006 -46.172  1.00  0.77           C  
ATOM   5635  CG  GLN A 384     -19.970  28.842 -45.215  1.00  0.77           C  
ATOM   5636  CD  GLN A 384     -21.150  27.880 -45.196  1.00  0.77           C  
ATOM   5637  OE1 GLN A 384     -22.185  27.988 -45.892  1.00  0.77           O  
ATOM   5638  NE2 GLN A 384     -21.018  26.897 -44.323  1.00  0.77           N  
ATOM   5639  H   GLN A 384     -19.951  31.466 -44.148  1.00  0.77           H  
ATOM   5640  HA  GLN A 384     -18.033  30.495 -45.999  1.00  0.77           H  
ATOM   5641 1HB  GLN A 384     -21.072  30.484 -46.016  1.00  0.77           H  
ATOM   5642 2HB  GLN A 384     -20.085  29.609 -47.182  1.00  0.77           H  
ATOM   5643 1HG  GLN A 384     -19.090  28.274 -45.514  1.00  0.77           H  
ATOM   5644 2HG  GLN A 384     -19.829  29.233 -44.210  1.00  0.77           H  
ATOM   5645 1HE2 GLN A 384     -21.744  26.222 -44.221  1.00  0.77           H  
ATOM   5646 2HE2 GLN A 384     -20.192  26.835 -43.764  1.00  0.77           H  
ATOM   5647  N   ARG A 385     -19.706  33.138 -47.007  1.00  0.72           N  
ATOM   5648  CA  ARG A 385     -19.757  34.174 -48.033  1.00  0.72           C  
ATOM   5649  C   ARG A 385     -18.378  34.806 -48.248  1.00  0.72           C  
ATOM   5650  O   ARG A 385     -18.013  35.176 -49.372  1.00  0.72           O  
ATOM   5651  CB  ARG A 385     -20.690  35.295 -47.615  1.00  0.72           C  
ATOM   5652  CG  ARG A 385     -22.156  34.990 -47.549  1.00  0.72           C  
ATOM   5653  CD  ARG A 385     -22.923  36.225 -47.140  1.00  0.72           C  
ATOM   5654  NE  ARG A 385     -24.330  35.944 -46.902  1.00  0.72           N  
ATOM   5655  CZ  ARG A 385     -25.285  36.875 -46.688  1.00  0.72           C  
ATOM   5656  NH1 ARG A 385     -25.008  38.168 -46.745  1.00  0.72           N  
ATOM   5657  NH2 ARG A 385     -26.524  36.482 -46.424  1.00  0.72           N  
ATOM   5658  H   ARG A 385     -20.253  33.251 -46.161  1.00  0.72           H  
ATOM   5659  HA  ARG A 385     -20.095  33.735 -48.967  1.00  0.72           H  
ATOM   5660 1HB  ARG A 385     -20.408  35.619 -46.616  1.00  0.72           H  
ATOM   5661 2HB  ARG A 385     -20.556  36.141 -48.282  1.00  0.72           H  
ATOM   5662 1HG  ARG A 385     -22.510  34.662 -48.526  1.00  0.72           H  
ATOM   5663 2HG  ARG A 385     -22.334  34.205 -46.808  1.00  0.72           H  
ATOM   5664 1HD  ARG A 385     -22.492  36.638 -46.220  1.00  0.72           H  
ATOM   5665 2HD  ARG A 385     -22.852  36.975 -47.931  1.00  0.72           H  
ATOM   5666  HE  ARG A 385     -24.604  34.973 -46.844  1.00  0.72           H  
ATOM   5667 1HH1 ARG A 385     -24.063  38.511 -46.992  1.00  0.72           H  
ATOM   5668 2HH1 ARG A 385     -25.738  38.840 -46.578  1.00  0.72           H  
ATOM   5669 1HH2 ARG A 385     -26.747  35.495 -46.377  1.00  0.72           H  
ATOM   5670 2HH2 ARG A 385     -27.255  37.173 -46.272  1.00  0.72           H  
ATOM   5671  N   ILE A 386     -17.618  34.959 -47.160  1.00  0.69           N  
ATOM   5672  CA  ILE A 386     -16.317  35.588 -47.238  1.00  0.69           C  
ATOM   5673  C   ILE A 386     -15.348  34.629 -47.846  1.00  0.69           C  
ATOM   5674  O   ILE A 386     -14.563  34.993 -48.725  1.00  0.69           O  
ATOM   5675  CB  ILE A 386     -15.775  36.006 -45.873  1.00  0.69           C  
ATOM   5676  CG1 ILE A 386     -16.600  37.107 -45.256  1.00  0.69           C  
ATOM   5677  CG2 ILE A 386     -14.348  36.405 -45.984  1.00  0.69           C  
ATOM   5678  CD1 ILE A 386     -16.202  37.387 -43.832  1.00  0.69           C  
ATOM   5679  H   ILE A 386     -17.919  34.582 -46.268  1.00  0.69           H  
ATOM   5680  HA  ILE A 386     -16.387  36.469 -47.874  1.00  0.69           H  
ATOM   5681  HB  ILE A 386     -15.842  35.151 -45.198  1.00  0.69           H  
ATOM   5682 1HG1 ILE A 386     -16.494  38.013 -45.847  1.00  0.69           H  
ATOM   5683 2HG1 ILE A 386     -17.645  36.808 -45.260  1.00  0.69           H  
ATOM   5684 1HG2 ILE A 386     -13.978  36.664 -44.997  1.00  0.69           H  
ATOM   5685 2HG2 ILE A 386     -13.766  35.578 -46.387  1.00  0.69           H  
ATOM   5686 3HG2 ILE A 386     -14.267  37.244 -46.629  1.00  0.69           H  
ATOM   5687 1HD1 ILE A 386     -16.808  38.171 -43.417  1.00  0.69           H  
ATOM   5688 2HD1 ILE A 386     -16.333  36.482 -43.233  1.00  0.69           H  
ATOM   5689 3HD1 ILE A 386     -15.160  37.700 -43.814  1.00  0.69           H  
ATOM   5690  N   ASN A 387     -15.409  33.385 -47.372  1.00  0.67           N  
ATOM   5691  CA  ASN A 387     -14.492  32.374 -47.840  1.00  0.67           C  
ATOM   5692  C   ASN A 387     -14.654  32.246 -49.356  1.00  0.67           C  
ATOM   5693  O   ASN A 387     -13.666  32.175 -50.087  1.00  0.67           O  
ATOM   5694  CB  ASN A 387     -14.790  31.057 -47.145  1.00  0.67           C  
ATOM   5695  CG  ASN A 387     -14.441  31.008 -45.626  1.00  0.67           C  
ATOM   5696  OD1 ASN A 387     -13.664  31.810 -45.053  1.00  0.67           O  
ATOM   5697  ND2 ASN A 387     -15.040  30.033 -44.980  1.00  0.67           N  
ATOM   5698  H   ASN A 387     -16.101  33.158 -46.655  1.00  0.67           H  
ATOM   5699  HA  ASN A 387     -13.469  32.688 -47.628  1.00  0.67           H  
ATOM   5700 1HB  ASN A 387     -15.852  30.834 -47.255  1.00  0.67           H  
ATOM   5701 2HB  ASN A 387     -14.253  30.268 -47.642  1.00  0.67           H  
ATOM   5702 1HD2 ASN A 387     -14.903  29.925 -43.997  1.00  0.67           H  
ATOM   5703 2HD2 ASN A 387     -15.659  29.395 -45.498  1.00  0.67           H  
ATOM   5704  N   ALA A 388     -15.905  32.287 -49.841  1.00  0.66           N  
ATOM   5705  CA  ALA A 388     -16.167  32.203 -51.273  1.00  0.66           C  
ATOM   5706  C   ALA A 388     -15.559  33.349 -52.044  1.00  0.66           C  
ATOM   5707  O   ALA A 388     -14.973  33.144 -53.111  1.00  0.66           O  
ATOM   5708  CB  ALA A 388     -17.653  32.219 -51.531  1.00  0.66           C  
ATOM   5709  H   ALA A 388     -16.696  32.329 -49.198  1.00  0.66           H  
ATOM   5710  HA  ALA A 388     -15.735  31.274 -51.639  1.00  0.66           H  
ATOM   5711 1HB  ALA A 388     -17.847  32.121 -52.595  1.00  0.66           H  
ATOM   5712 2HB  ALA A 388     -18.080  31.404 -51.009  1.00  0.66           H  
ATOM   5713 3HB  ALA A 388     -18.079  33.150 -51.164  1.00  0.66           H  
ATOM   5714  N   ARG A 389     -15.674  34.568 -51.512  1.00  0.66           N  
ATOM   5715  CA  ARG A 389     -15.123  35.714 -52.213  1.00  0.66           C  
ATOM   5716  C   ARG A 389     -13.601  35.584 -52.299  1.00  0.66           C  
ATOM   5717  O   ARG A 389     -12.985  35.874 -53.336  1.00  0.66           O  
ATOM   5718  CB  ARG A 389     -15.513  37.013 -51.540  1.00  0.66           C  
ATOM   5719  CG  ARG A 389     -15.113  38.261 -52.338  1.00  0.66           C  
ATOM   5720  CD  ARG A 389     -15.873  38.338 -53.650  1.00  0.66           C  
ATOM   5721  NE  ARG A 389     -17.287  38.653 -53.432  1.00  0.66           N  
ATOM   5722  CZ  ARG A 389     -18.319  38.470 -54.309  1.00  0.66           C  
ATOM   5723  NH1 ARG A 389     -18.155  37.955 -55.521  1.00  0.66           N  
ATOM   5724  NH2 ARG A 389     -19.535  38.813 -53.932  1.00  0.66           N  
ATOM   5725  H   ARG A 389     -16.182  34.707 -50.635  1.00  0.66           H  
ATOM   5726  HA  ARG A 389     -15.527  35.723 -53.224  1.00  0.66           H  
ATOM   5727 1HB  ARG A 389     -16.594  37.040 -51.384  1.00  0.66           H  
ATOM   5728 2HB  ARG A 389     -15.043  37.061 -50.561  1.00  0.66           H  
ATOM   5729 1HG  ARG A 389     -15.372  39.153 -51.768  1.00  0.66           H  
ATOM   5730 2HG  ARG A 389     -14.042  38.253 -52.542  1.00  0.66           H  
ATOM   5731 1HD  ARG A 389     -15.453  39.114 -54.255  1.00  0.66           H  
ATOM   5732 2HD  ARG A 389     -15.807  37.388 -54.175  1.00  0.66           H  
ATOM   5733  HE  ARG A 389     -17.526  39.095 -52.530  1.00  0.66           H  
ATOM   5734 1HH1 ARG A 389     -17.241  37.678 -55.844  1.00  0.66           H  
ATOM   5735 2HH1 ARG A 389     -18.990  37.842 -56.130  1.00  0.66           H  
ATOM   5736 1HH2 ARG A 389     -19.684  39.179 -52.971  1.00  0.66           H  
ATOM   5737 2HH2 ARG A 389     -20.316  38.682 -54.563  1.00  0.66           H  
ATOM   5738  N   VAL A 390     -12.989  35.089 -51.227  1.00  0.67           N  
ATOM   5739  CA  VAL A 390     -11.549  34.910 -51.249  1.00  0.67           C  
ATOM   5740  C   VAL A 390     -11.160  33.903 -52.335  1.00  0.67           C  
ATOM   5741  O   VAL A 390     -10.313  34.184 -53.187  1.00  0.67           O  
ATOM   5742  CB  VAL A 390     -11.041  34.418 -49.878  1.00  0.67           C  
ATOM   5743  CG1 VAL A 390      -9.565  34.024 -49.994  1.00  0.67           C  
ATOM   5744  CG2 VAL A 390     -11.203  35.513 -48.858  1.00  0.67           C  
ATOM   5745  H   VAL A 390     -13.529  34.860 -50.389  1.00  0.67           H  
ATOM   5746  HA  VAL A 390     -11.088  35.869 -51.462  1.00  0.67           H  
ATOM   5747  HB  VAL A 390     -11.609  33.542 -49.575  1.00  0.67           H  
ATOM   5748 1HG1 VAL A 390      -9.202  33.665 -49.033  1.00  0.67           H  
ATOM   5749 2HG1 VAL A 390      -9.465  33.235 -50.734  1.00  0.67           H  
ATOM   5750 3HG1 VAL A 390      -8.975  34.886 -50.303  1.00  0.67           H  
ATOM   5751 1HG2 VAL A 390     -10.846  35.172 -47.890  1.00  0.67           H  
ATOM   5752 2HG2 VAL A 390     -10.620  36.350 -49.183  1.00  0.67           H  
ATOM   5753 3HG2 VAL A 390     -12.245  35.799 -48.777  1.00  0.67           H  
ATOM   5754  N   VAL A 391     -11.866  32.780 -52.385  1.00  0.68           N  
ATOM   5755  CA  VAL A 391     -11.605  31.746 -53.376  1.00  0.68           C  
ATOM   5756  C   VAL A 391     -11.811  32.195 -54.825  1.00  0.68           C  
ATOM   5757  O   VAL A 391     -10.967  31.938 -55.695  1.00  0.68           O  
ATOM   5758  CB  VAL A 391     -12.532  30.559 -53.071  1.00  0.68           C  
ATOM   5759  CG1 VAL A 391     -12.515  29.532 -54.160  1.00  0.68           C  
ATOM   5760  CG2 VAL A 391     -12.080  29.903 -51.806  1.00  0.68           C  
ATOM   5761  H   VAL A 391     -12.584  32.618 -51.676  1.00  0.68           H  
ATOM   5762  HA  VAL A 391     -10.579  31.426 -53.262  1.00  0.68           H  
ATOM   5763  HB  VAL A 391     -13.549  30.930 -52.964  1.00  0.68           H  
ATOM   5764 1HG1 VAL A 391     -13.189  28.734 -53.882  1.00  0.68           H  
ATOM   5765 2HG1 VAL A 391     -12.839  29.974 -55.102  1.00  0.68           H  
ATOM   5766 3HG1 VAL A 391     -11.529  29.147 -54.258  1.00  0.68           H  
ATOM   5767 1HG2 VAL A 391     -12.747  29.079 -51.583  1.00  0.68           H  
ATOM   5768 2HG2 VAL A 391     -11.071  29.534 -51.945  1.00  0.68           H  
ATOM   5769 3HG2 VAL A 391     -12.091  30.611 -50.990  1.00  0.68           H  
ATOM   5770  N   SER A 392     -12.921  32.872 -55.091  1.00  0.69           N  
ATOM   5771  CA  SER A 392     -13.226  33.307 -56.445  1.00  0.69           C  
ATOM   5772  C   SER A 392     -12.468  34.572 -56.888  1.00  0.69           C  
ATOM   5773  O   SER A 392     -11.926  34.620 -57.992  1.00  0.69           O  
ATOM   5774  CB  SER A 392     -14.723  33.516 -56.586  1.00  0.69           C  
ATOM   5775  OG  SER A 392     -15.055  33.913 -57.897  1.00  0.69           O  
ATOM   5776  H   SER A 392     -13.585  33.064 -54.341  1.00  0.69           H  
ATOM   5777  HA  SER A 392     -12.941  32.502 -57.119  1.00  0.69           H  
ATOM   5778 1HB  SER A 392     -15.233  32.583 -56.345  1.00  0.69           H  
ATOM   5779 2HB  SER A 392     -15.059  34.267 -55.869  1.00  0.69           H  
ATOM   5780  HG  SER A 392     -14.532  33.333 -58.484  1.00  0.69           H  
ATOM   5781  N   GLN A 393     -12.486  35.623 -56.063  1.00  0.70           N  
ATOM   5782  CA  GLN A 393     -11.897  36.909 -56.431  1.00  0.70           C  
ATOM   5783  C   GLN A 393     -10.419  37.096 -56.078  1.00  0.70           C  
ATOM   5784  O   GLN A 393      -9.678  37.704 -56.849  1.00  0.70           O  
ATOM   5785  CB  GLN A 393     -12.696  38.044 -55.799  1.00  0.70           C  
ATOM   5786  CG  GLN A 393     -12.237  39.420 -56.194  1.00  0.70           C  
ATOM   5787  CD  GLN A 393     -13.109  40.471 -55.585  1.00  0.70           C  
ATOM   5788  OE1 GLN A 393     -14.311  40.564 -55.855  1.00  0.70           O  
ATOM   5789  NE2 GLN A 393     -12.512  41.255 -54.724  1.00  0.70           N  
ATOM   5790  H   GLN A 393     -12.906  35.544 -55.143  1.00  0.70           H  
ATOM   5791  HA  GLN A 393     -11.980  37.005 -57.513  1.00  0.70           H  
ATOM   5792 1HB  GLN A 393     -13.745  37.941 -56.067  1.00  0.70           H  
ATOM   5793 2HB  GLN A 393     -12.624  37.975 -54.716  1.00  0.70           H  
ATOM   5794 1HG  GLN A 393     -11.218  39.567 -55.831  1.00  0.70           H  
ATOM   5795 2HG  GLN A 393     -12.272  39.518 -57.278  1.00  0.70           H  
ATOM   5796 1HE2 GLN A 393     -13.032  41.956 -54.205  1.00  0.70           H  
ATOM   5797 2HE2 GLN A 393     -11.544  41.130 -54.530  1.00  0.70           H  
ATOM   5798  N   VAL A 394      -9.987  36.643 -54.897  1.00  0.69           N  
ATOM   5799  CA  VAL A 394      -8.603  36.915 -54.487  1.00  0.69           C  
ATOM   5800  C   VAL A 394      -7.642  35.869 -55.014  1.00  0.69           C  
ATOM   5801  O   VAL A 394      -6.611  36.183 -55.611  1.00  0.69           O  
ATOM   5802  CB  VAL A 394      -8.488  36.949 -52.960  1.00  0.69           C  
ATOM   5803  CG1 VAL A 394      -7.058  37.129 -52.525  1.00  0.69           C  
ATOM   5804  CG2 VAL A 394      -9.324  38.017 -52.444  1.00  0.69           C  
ATOM   5805  H   VAL A 394     -10.611  36.112 -54.278  1.00  0.69           H  
ATOM   5806  HA  VAL A 394      -8.311  37.888 -54.882  1.00  0.69           H  
ATOM   5807  HB  VAL A 394      -8.816  36.007 -52.559  1.00  0.69           H  
ATOM   5808 1HG1 VAL A 394      -7.008  37.131 -51.432  1.00  0.69           H  
ATOM   5809 2HG1 VAL A 394      -6.453  36.308 -52.910  1.00  0.69           H  
ATOM   5810 3HG1 VAL A 394      -6.678  38.073 -52.909  1.00  0.69           H  
ATOM   5811 1HG2 VAL A 394      -9.231  38.003 -51.369  1.00  0.69           H  
ATOM   5812 2HG2 VAL A 394      -8.984  38.972 -52.835  1.00  0.69           H  
ATOM   5813 3HG2 VAL A 394     -10.362  37.848 -52.737  1.00  0.69           H  
ATOM   5814  N   TRP A 395      -7.972  34.618 -54.766  1.00  0.68           N  
ATOM   5815  CA  TRP A 395      -7.145  33.519 -55.209  1.00  0.68           C  
ATOM   5816  C   TRP A 395      -7.328  33.194 -56.670  1.00  0.68           C  
ATOM   5817  O   TRP A 395      -6.400  32.721 -57.318  1.00  0.68           O  
ATOM   5818  CB  TRP A 395      -7.432  32.296 -54.381  1.00  0.68           C  
ATOM   5819  CG  TRP A 395      -6.838  32.364 -53.073  1.00  0.68           C  
ATOM   5820  CD1 TRP A 395      -5.791  33.138 -52.702  1.00  0.68           C  
ATOM   5821  CD2 TRP A 395      -7.214  31.625 -51.929  1.00  0.68           C  
ATOM   5822  NE1 TRP A 395      -5.492  32.927 -51.408  1.00  0.68           N  
ATOM   5823  CE2 TRP A 395      -6.356  31.999 -50.906  1.00  0.68           C  
ATOM   5824  CE3 TRP A 395      -8.183  30.690 -51.691  1.00  0.68           C  
ATOM   5825  CZ2 TRP A 395      -6.451  31.455 -49.642  1.00  0.68           C  
ATOM   5826  CZ3 TRP A 395      -8.276  30.148 -50.447  1.00  0.68           C  
ATOM   5827  CH2 TRP A 395      -7.437  30.510 -49.443  1.00  0.68           C  
ATOM   5828  H   TRP A 395      -8.830  34.429 -54.252  1.00  0.68           H  
ATOM   5829  HA  TRP A 395      -6.105  33.797 -55.054  1.00  0.68           H  
ATOM   5830 1HB  TRP A 395      -8.509  32.188 -54.266  1.00  0.68           H  
ATOM   5831 2HB  TRP A 395      -7.061  31.419 -54.889  1.00  0.68           H  
ATOM   5832  HD1 TRP A 395      -5.261  33.826 -53.358  1.00  0.68           H  
ATOM   5833  HE1 TRP A 395      -4.728  33.399 -50.908  1.00  0.68           H  
ATOM   5834  HE3 TRP A 395      -8.850  30.378 -52.481  1.00  0.68           H  
ATOM   5835  HZ2 TRP A 395      -5.787  31.739 -48.828  1.00  0.68           H  
ATOM   5836  HZ3 TRP A 395      -9.024  29.421 -50.295  1.00  0.68           H  
ATOM   5837  HH2 TRP A 395      -7.538  30.042 -48.475  1.00  0.68           H  
ATOM   5838  N   GLU A 396      -8.517  33.471 -57.196  1.00  0.66           N  
ATOM   5839  CA  GLU A 396      -8.884  33.143 -58.572  1.00  0.66           C  
ATOM   5840  C   GLU A 396      -8.723  31.654 -58.860  1.00  0.66           C  
ATOM   5841  O   GLU A 396      -8.136  31.258 -59.868  1.00  0.66           O  
ATOM   5842  CB  GLU A 396      -8.071  33.982 -59.569  1.00  0.66           C  
ATOM   5843  CG  GLU A 396      -8.303  35.499 -59.417  1.00  0.66           C  
ATOM   5844  CD  GLU A 396      -7.572  36.328 -60.449  1.00  0.66           C  
ATOM   5845  OE1 GLU A 396      -6.825  35.761 -61.210  1.00  0.66           O  
ATOM   5846  OE2 GLU A 396      -7.775  37.518 -60.498  1.00  0.66           O  
ATOM   5847  H   GLU A 396      -9.218  33.892 -56.602  1.00  0.66           H  
ATOM   5848  HA  GLU A 396      -9.935  33.389 -58.709  1.00  0.66           H  
ATOM   5849 1HB  GLU A 396      -7.008  33.785 -59.462  1.00  0.66           H  
ATOM   5850 2HB  GLU A 396      -8.351  33.703 -60.584  1.00  0.66           H  
ATOM   5851 1HG  GLU A 396      -9.373  35.700 -59.490  1.00  0.66           H  
ATOM   5852 2HG  GLU A 396      -7.979  35.805 -58.418  1.00  0.66           H  
ATOM   5853  N   VAL A 397      -9.247  30.837 -57.947  1.00  0.65           N  
ATOM   5854  CA  VAL A 397      -9.209  29.386 -58.074  1.00  0.65           C  
ATOM   5855  C   VAL A 397     -10.588  28.796 -58.033  1.00  0.65           C  
ATOM   5856  O   VAL A 397     -10.772  27.679 -57.537  1.00  0.65           O  
ATOM   5857  CB  VAL A 397      -8.387  28.725 -56.981  1.00  0.65           C  
ATOM   5858  CG1 VAL A 397      -6.999  29.104 -57.129  1.00  0.65           C  
ATOM   5859  CG2 VAL A 397      -8.920  29.096 -55.653  1.00  0.65           C  
ATOM   5860  H   VAL A 397      -9.722  31.247 -57.138  1.00  0.65           H  
ATOM   5861  HA  VAL A 397      -8.755  29.135 -59.036  1.00  0.65           H  
ATOM   5862  HB  VAL A 397      -8.436  27.643 -57.107  1.00  0.65           H  
ATOM   5863 1HG1 VAL A 397      -6.436  28.594 -56.387  1.00  0.65           H  
ATOM   5864 2HG1 VAL A 397      -6.665  28.803 -58.115  1.00  0.65           H  
ATOM   5865 3HG1 VAL A 397      -6.891  30.174 -57.016  1.00  0.65           H  
ATOM   5866 1HG2 VAL A 397      -8.338  28.616 -54.880  1.00  0.65           H  
ATOM   5867 2HG2 VAL A 397      -8.890  30.165 -55.529  1.00  0.65           H  
ATOM   5868 3HG2 VAL A 397      -9.933  28.759 -55.614  1.00  0.65           H  
ATOM   5869  N   GLY A 398     -11.561  29.559 -58.484  1.00  0.66           N  
ATOM   5870  CA  GLY A 398     -12.906  29.060 -58.478  1.00  0.66           C  
ATOM   5871  C   GLY A 398     -13.956  30.061 -58.914  1.00  0.66           C  
ATOM   5872  O   GLY A 398     -13.675  31.239 -59.155  1.00  0.66           O  
ATOM   5873  H   GLY A 398     -11.353  30.472 -58.859  1.00  0.66           H  
ATOM   5874 1HA  GLY A 398     -12.959  28.180 -59.121  1.00  0.66           H  
ATOM   5875 2HA  GLY A 398     -13.136  28.730 -57.467  1.00  0.66           H  
ATOM   5876  N   VAL A 399     -15.174  29.554 -59.028  1.00  0.70           N  
ATOM   5877  CA  VAL A 399     -16.338  30.319 -59.435  1.00  0.70           C  
ATOM   5878  C   VAL A 399     -17.467  30.191 -58.421  1.00  0.70           C  
ATOM   5879  O   VAL A 399     -18.018  29.108 -58.223  1.00  0.70           O  
ATOM   5880  CB  VAL A 399     -16.836  29.806 -60.799  1.00  0.70           C  
ATOM   5881  CG1 VAL A 399     -18.067  30.568 -61.226  1.00  0.70           C  
ATOM   5882  CG2 VAL A 399     -15.749  29.949 -61.846  1.00  0.70           C  
ATOM   5883  H   VAL A 399     -15.280  28.572 -58.784  1.00  0.70           H  
ATOM   5884  HA  VAL A 399     -16.058  31.369 -59.523  1.00  0.70           H  
ATOM   5885  HB  VAL A 399     -17.113  28.754 -60.706  1.00  0.70           H  
ATOM   5886 1HG1 VAL A 399     -18.418  30.191 -62.179  1.00  0.70           H  
ATOM   5887 2HG1 VAL A 399     -18.852  30.441 -60.477  1.00  0.70           H  
ATOM   5888 3HG1 VAL A 399     -17.827  31.625 -61.320  1.00  0.70           H  
ATOM   5889 1HG2 VAL A 399     -16.112  29.574 -62.801  1.00  0.70           H  
ATOM   5890 2HG2 VAL A 399     -15.474  30.999 -61.948  1.00  0.70           H  
ATOM   5891 3HG2 VAL A 399     -14.881  29.378 -61.544  1.00  0.70           H  
ATOM   5892  N   GLY A 400     -17.845  31.290 -57.798  1.00  0.78           N  
ATOM   5893  CA  GLY A 400     -18.938  31.196 -56.851  1.00  0.78           C  
ATOM   5894  C   GLY A 400     -20.226  31.482 -57.591  1.00  0.78           C  
ATOM   5895  O   GLY A 400     -20.193  31.860 -58.764  1.00  0.78           O  
ATOM   5896  H   GLY A 400     -17.383  32.173 -57.975  1.00  0.78           H  
ATOM   5897 1HA  GLY A 400     -18.967  30.207 -56.407  1.00  0.78           H  
ATOM   5898 2HA  GLY A 400     -18.799  31.914 -56.044  1.00  0.78           H  
ATOM   5899  N   PHE A 401     -21.342  31.388 -56.898  1.00  0.89           N  
ATOM   5900  CA  PHE A 401     -22.611  31.707 -57.520  1.00  0.89           C  
ATOM   5901  C   PHE A 401     -23.235  32.870 -56.775  1.00  0.89           C  
ATOM   5902  O   PHE A 401     -23.009  33.035 -55.574  1.00  0.89           O  
ATOM   5903  CB  PHE A 401     -23.585  30.540 -57.464  1.00  0.89           C  
ATOM   5904  CG  PHE A 401     -23.144  29.287 -58.092  1.00  0.89           C  
ATOM   5905  CD1 PHE A 401     -22.661  28.297 -57.294  1.00  0.89           C  
ATOM   5906  CD2 PHE A 401     -23.219  29.069 -59.435  1.00  0.89           C  
ATOM   5907  CE1 PHE A 401     -22.291  27.096 -57.786  1.00  0.89           C  
ATOM   5908  CE2 PHE A 401     -22.833  27.864 -59.941  1.00  0.89           C  
ATOM   5909  CZ  PHE A 401     -22.382  26.869 -59.125  1.00  0.89           C  
ATOM   5910  H   PHE A 401     -21.295  31.019 -55.952  1.00  0.89           H  
ATOM   5911  HA  PHE A 401     -22.449  32.002 -58.558  1.00  0.89           H  
ATOM   5912 1HB  PHE A 401     -23.809  30.321 -56.420  1.00  0.89           H  
ATOM   5913 2HB  PHE A 401     -24.524  30.838 -57.931  1.00  0.89           H  
ATOM   5914  HD1 PHE A 401     -22.606  28.489 -56.250  1.00  0.89           H  
ATOM   5915  HD2 PHE A 401     -23.596  29.853 -60.093  1.00  0.89           H  
ATOM   5916  HE1 PHE A 401     -21.931  26.322 -57.109  1.00  0.89           H  
ATOM   5917  HE2 PHE A 401     -22.893  27.692 -60.978  1.00  0.89           H  
ATOM   5918  HZ  PHE A 401     -22.095  25.908 -59.546  1.00  0.89           H  
ATOM   5919  N   GLU A 402     -24.030  33.660 -57.479  1.00  1.00           N  
ATOM   5920  CA  GLU A 402     -24.738  34.770 -56.861  1.00  1.00           C  
ATOM   5921  C   GLU A 402     -26.223  34.654 -57.181  1.00  1.00           C  
ATOM   5922  O   GLU A 402     -26.593  34.196 -58.263  1.00  1.00           O  
ATOM   5923  CB  GLU A 402     -24.155  36.107 -57.344  1.00  1.00           C  
ATOM   5924  CG  GLU A 402     -22.664  36.328 -56.953  1.00  1.00           C  
ATOM   5925  CD  GLU A 402     -22.085  37.672 -57.387  1.00  1.00           C  
ATOM   5926  OE1 GLU A 402     -22.797  38.433 -57.998  1.00  1.00           O  
ATOM   5927  OE2 GLU A 402     -20.921  37.934 -57.096  1.00  1.00           O  
ATOM   5928  H   GLU A 402     -24.159  33.482 -58.464  1.00  1.00           H  
ATOM   5929  HA  GLU A 402     -24.621  34.710 -55.779  1.00  1.00           H  
ATOM   5930 1HB  GLU A 402     -24.232  36.168 -58.429  1.00  1.00           H  
ATOM   5931 2HB  GLU A 402     -24.736  36.928 -56.927  1.00  1.00           H  
ATOM   5932 1HG  GLU A 402     -22.575  36.240 -55.870  1.00  1.00           H  
ATOM   5933 2HG  GLU A 402     -22.066  35.532 -57.396  1.00  1.00           H  
ATOM   5934  N   GLY A 403     -27.069  35.069 -56.243  1.00  1.07           N  
ATOM   5935  CA  GLY A 403     -28.520  34.996 -56.415  1.00  1.07           C  
ATOM   5936  C   GLY A 403     -29.151  34.334 -55.192  1.00  1.07           C  
ATOM   5937  O   GLY A 403     -28.440  33.868 -54.302  1.00  1.07           O  
ATOM   5938  H   GLY A 403     -26.696  35.437 -55.380  1.00  1.07           H  
ATOM   5939 1HA  GLY A 403     -28.926  35.999 -56.548  1.00  1.07           H  
ATOM   5940 2HA  GLY A 403     -28.759  34.425 -57.312  1.00  1.07           H  
ATOM   5941  N   GLY A 404     -30.485  34.293 -55.136  1.00  1.07           N  
ATOM   5942  CA  GLY A 404     -31.175  33.715 -53.976  1.00  1.07           C  
ATOM   5943  C   GLY A 404     -31.205  32.180 -53.954  1.00  1.07           C  
ATOM   5944  O   GLY A 404     -31.569  31.578 -52.943  1.00  1.07           O  
ATOM   5945  H   GLY A 404     -31.027  34.680 -55.896  1.00  1.07           H  
ATOM   5946 1HA  GLY A 404     -30.695  34.075 -53.065  1.00  1.07           H  
ATOM   5947 2HA  GLY A 404     -32.198  34.091 -53.951  1.00  1.07           H  
ATOM   5948  N   ALA A 405     -30.829  31.549 -55.064  1.00  1.02           N  
ATOM   5949  CA  ALA A 405     -30.803  30.088 -55.169  1.00  1.02           C  
ATOM   5950  C   ALA A 405     -29.916  29.658 -56.321  1.00  1.02           C  
ATOM   5951  O   ALA A 405     -29.792  30.370 -57.319  1.00  1.02           O  
ATOM   5952  CB  ALA A 405     -32.200  29.526 -55.371  1.00  1.02           C  
ATOM   5953  H   ALA A 405     -30.539  32.102 -55.856  1.00  1.02           H  
ATOM   5954  HA  ALA A 405     -30.382  29.682 -54.249  1.00  1.02           H  
ATOM   5955 1HB  ALA A 405     -32.139  28.436 -55.431  1.00  1.02           H  
ATOM   5956 2HB  ALA A 405     -32.836  29.809 -54.532  1.00  1.02           H  
ATOM   5957 3HB  ALA A 405     -32.619  29.917 -56.295  1.00  1.02           H  
ATOM   5958  N   LEU A 406     -29.365  28.457 -56.227  1.00  0.92           N  
ATOM   5959  CA  LEU A 406     -28.588  27.910 -57.326  1.00  0.92           C  
ATOM   5960  C   LEU A 406     -29.463  27.286 -58.399  1.00  0.92           C  
ATOM   5961  O   LEU A 406     -30.290  26.422 -58.113  1.00  0.92           O  
ATOM   5962  CB  LEU A 406     -27.583  26.897 -56.792  1.00  0.92           C  
ATOM   5963  CG  LEU A 406     -26.724  26.262 -57.786  1.00  0.92           C  
ATOM   5964  CD1 LEU A 406     -25.940  27.315 -58.410  1.00  0.92           C  
ATOM   5965  CD2 LEU A 406     -25.803  25.261 -57.069  1.00  0.92           C  
ATOM   5966  H   LEU A 406     -29.459  27.909 -55.366  1.00  0.92           H  
ATOM   5967  HA  LEU A 406     -28.030  28.725 -57.784  1.00  0.92           H  
ATOM   5968 1HB  LEU A 406     -26.949  27.386 -56.080  1.00  0.92           H  
ATOM   5969 2HB  LEU A 406     -28.105  26.115 -56.290  1.00  0.92           H  
ATOM   5970  HG  LEU A 406     -27.318  25.754 -58.549  1.00  0.92           H  
ATOM   5971 1HD1 LEU A 406     -25.281  26.891 -59.132  1.00  0.92           H  
ATOM   5972 2HD1 LEU A 406     -26.591  28.029 -58.898  1.00  0.92           H  
ATOM   5973 3HD1 LEU A 406     -25.386  27.805 -57.638  1.00  0.92           H  
ATOM   5974 1HD2 LEU A 406     -25.134  24.804 -57.772  1.00  0.92           H  
ATOM   5975 2HD2 LEU A 406     -25.219  25.787 -56.314  1.00  0.92           H  
ATOM   5976 3HD2 LEU A 406     -26.411  24.493 -56.589  1.00  0.92           H  
ATOM   5977  N   THR A 407     -29.279  27.748 -59.633  1.00  0.82           N  
ATOM   5978  CA  THR A 407     -30.043  27.257 -60.773  1.00  0.82           C  
ATOM   5979  C   THR A 407     -29.171  26.369 -61.632  1.00  0.82           C  
ATOM   5980  O   THR A 407     -27.958  26.582 -61.685  1.00  0.82           O  
ATOM   5981  CB  THR A 407     -30.523  28.439 -61.636  1.00  0.82           C  
ATOM   5982  OG1 THR A 407     -29.375  29.149 -62.217  1.00  0.82           O  
ATOM   5983  CG2 THR A 407     -31.308  29.406 -60.750  1.00  0.82           C  
ATOM   5984  H   THR A 407     -28.590  28.471 -59.776  1.00  0.82           H  
ATOM   5985  HA  THR A 407     -30.900  26.684 -60.420  1.00  0.82           H  
ATOM   5986  HB  THR A 407     -31.167  28.075 -62.438  1.00  0.82           H  
ATOM   5987  HG1 THR A 407     -29.666  30.029 -62.504  1.00  0.82           H  
ATOM   5988 1HG2 THR A 407     -31.659  30.248 -61.346  1.00  0.82           H  
ATOM   5989 2HG2 THR A 407     -32.163  28.885 -60.317  1.00  0.82           H  
ATOM   5990 3HG2 THR A 407     -30.666  29.774 -59.946  1.00  0.82           H  
ATOM   5991  N   CYS A 408     -29.790  25.465 -62.401  1.00  0.75           N  
ATOM   5992  CA  CYS A 408     -29.038  24.589 -63.301  1.00  0.75           C  
ATOM   5993  C   CYS A 408     -28.288  25.364 -64.363  1.00  0.75           C  
ATOM   5994  O   CYS A 408     -27.253  24.924 -64.868  1.00  0.75           O  
ATOM   5995  CB  CYS A 408     -29.983  23.615 -63.988  1.00  0.75           C  
ATOM   5996  SG  CYS A 408     -31.226  24.386 -65.006  1.00  0.75           S  
ATOM   5997  H   CYS A 408     -30.806  25.334 -62.313  1.00  0.75           H  
ATOM   5998  HA  CYS A 408     -28.328  24.020 -62.702  1.00  0.75           H  
ATOM   5999 1HB  CYS A 408     -29.416  22.939 -64.613  1.00  0.75           H  
ATOM   6000 2HB  CYS A 408     -30.493  23.023 -63.233  1.00  0.75           H  
ATOM   6001  HG  CYS A 408     -32.033  24.712 -63.960  1.00  0.75           H  
ATOM   6002  N   GLY A 409     -28.808  26.538 -64.696  1.00  0.70           N  
ATOM   6003  CA  GLY A 409     -28.173  27.412 -65.655  1.00  0.70           C  
ATOM   6004  C   GLY A 409     -26.824  27.831 -65.101  1.00  0.70           C  
ATOM   6005  O   GLY A 409     -25.786  27.646 -65.752  1.00  0.70           O  
ATOM   6006  H   GLY A 409     -29.666  26.826 -64.251  1.00  0.70           H  
ATOM   6007 1HA  GLY A 409     -28.046  26.891 -66.604  1.00  0.70           H  
ATOM   6008 2HA  GLY A 409     -28.797  28.287 -65.832  1.00  0.70           H  
ATOM   6009  N   GLY A 410     -26.846  28.388 -63.877  1.00  0.67           N  
ATOM   6010  CA  GLY A 410     -25.628  28.854 -63.228  1.00  0.67           C  
ATOM   6011  C   GLY A 410     -24.627  27.731 -63.028  1.00  0.67           C  
ATOM   6012  O   GLY A 410     -23.426  27.933 -63.218  1.00  0.67           O  
ATOM   6013  H   GLY A 410     -27.735  28.491 -63.378  1.00  0.67           H  
ATOM   6014 1HA  GLY A 410     -25.176  29.644 -63.828  1.00  0.67           H  
ATOM   6015 2HA  GLY A 410     -25.884  29.288 -62.261  1.00  0.67           H  
ATOM   6016  N   VAL A 411     -25.118  26.540 -62.681  1.00  0.66           N  
ATOM   6017  CA  VAL A 411     -24.248  25.393 -62.463  1.00  0.66           C  
ATOM   6018  C   VAL A 411     -23.550  24.964 -63.716  1.00  0.66           C  
ATOM   6019  O   VAL A 411     -22.336  24.758 -63.719  1.00  0.66           O  
ATOM   6020  CB  VAL A 411     -25.048  24.206 -61.964  1.00  0.66           C  
ATOM   6021  CG1 VAL A 411     -24.187  22.946 -61.932  1.00  0.66           C  
ATOM   6022  CG2 VAL A 411     -25.546  24.511 -60.647  1.00  0.66           C  
ATOM   6023  H   VAL A 411     -26.125  26.451 -62.530  1.00  0.66           H  
ATOM   6024  HA  VAL A 411     -23.504  25.652 -61.719  1.00  0.66           H  
ATOM   6025  HB  VAL A 411     -25.872  24.038 -62.641  1.00  0.66           H  
ATOM   6026 1HG1 VAL A 411     -24.786  22.111 -61.600  1.00  0.66           H  
ATOM   6027 2HG1 VAL A 411     -23.811  22.730 -62.932  1.00  0.66           H  
ATOM   6028 3HG1 VAL A 411     -23.354  23.091 -61.251  1.00  0.66           H  
ATOM   6029 1HG2 VAL A 411     -26.128  23.712 -60.287  1.00  0.66           H  
ATOM   6030 2HG2 VAL A 411     -24.702  24.681 -59.992  1.00  0.66           H  
ATOM   6031 3HG2 VAL A 411     -26.150  25.392 -60.700  1.00  0.66           H  
ATOM   6032  N   LYS A 412     -24.293  24.834 -64.806  1.00  0.65           N  
ATOM   6033  CA  LYS A 412     -23.641  24.411 -66.018  1.00  0.65           C  
ATOM   6034  C   LYS A 412     -22.553  25.407 -66.371  1.00  0.65           C  
ATOM   6035  O   LYS A 412     -21.419  25.009 -66.637  1.00  0.65           O  
ATOM   6036  CB  LYS A 412     -24.625  24.268 -67.170  1.00  0.65           C  
ATOM   6037  CG  LYS A 412     -23.961  23.755 -68.458  1.00  0.65           C  
ATOM   6038  CD  LYS A 412     -24.954  23.566 -69.591  1.00  0.65           C  
ATOM   6039  CE  LYS A 412     -24.307  22.862 -70.804  1.00  0.65           C  
ATOM   6040  NZ  LYS A 412     -23.229  23.686 -71.477  1.00  0.65           N  
ATOM   6041  H   LYS A 412     -25.298  25.013 -64.795  1.00  0.65           H  
ATOM   6042  HA  LYS A 412     -23.171  23.442 -65.845  1.00  0.65           H  
ATOM   6043 1HB  LYS A 412     -25.417  23.569 -66.885  1.00  0.65           H  
ATOM   6044 2HB  LYS A 412     -25.094  25.233 -67.372  1.00  0.65           H  
ATOM   6045 1HG  LYS A 412     -23.190  24.465 -68.778  1.00  0.65           H  
ATOM   6046 2HG  LYS A 412     -23.477  22.808 -68.254  1.00  0.65           H  
ATOM   6047 1HD  LYS A 412     -25.790  22.964 -69.237  1.00  0.65           H  
ATOM   6048 2HD  LYS A 412     -25.333  24.538 -69.905  1.00  0.65           H  
ATOM   6049 1HE  LYS A 412     -23.874  21.924 -70.477  1.00  0.65           H  
ATOM   6050 2HE  LYS A 412     -25.088  22.649 -71.531  1.00  0.65           H  
ATOM   6051 1HZ  LYS A 412     -22.863  23.168 -72.254  1.00  0.65           H  
ATOM   6052 2HZ  LYS A 412     -23.614  24.553 -71.804  1.00  0.65           H  
ATOM   6053 3HZ  LYS A 412     -22.436  23.903 -70.840  1.00  0.65           H  
ATOM   6054  N   GLU A 413     -22.873  26.709 -66.336  1.00  0.65           N  
ATOM   6055  CA  GLU A 413     -21.864  27.693 -66.698  1.00  0.65           C  
ATOM   6056  C   GLU A 413     -20.649  27.619 -65.779  1.00  0.65           C  
ATOM   6057  O   GLU A 413     -19.517  27.600 -66.259  1.00  0.65           O  
ATOM   6058  CB  GLU A 413     -22.431  29.120 -66.677  1.00  0.65           C  
ATOM   6059  CG  GLU A 413     -21.403  30.198 -67.123  1.00  0.65           C  
ATOM   6060  CD  GLU A 413     -21.947  31.629 -67.158  1.00  0.65           C  
ATOM   6061  OE1 GLU A 413     -23.077  31.836 -66.791  1.00  0.65           O  
ATOM   6062  OE2 GLU A 413     -21.225  32.505 -67.579  1.00  0.65           O  
ATOM   6063  H   GLU A 413     -23.819  27.007 -66.081  1.00  0.65           H  
ATOM   6064  HA  GLU A 413     -21.531  27.476 -67.712  1.00  0.65           H  
ATOM   6065 1HB  GLU A 413     -23.303  29.177 -67.330  1.00  0.65           H  
ATOM   6066 2HB  GLU A 413     -22.765  29.361 -65.665  1.00  0.65           H  
ATOM   6067 1HG  GLU A 413     -20.564  30.165 -66.432  1.00  0.65           H  
ATOM   6068 2HG  GLU A 413     -21.027  29.934 -68.111  1.00  0.65           H  
ATOM   6069  N   ALA A 414     -20.864  27.550 -64.462  1.00  0.65           N  
ATOM   6070  CA  ALA A 414     -19.743  27.510 -63.531  1.00  0.65           C  
ATOM   6071  C   ALA A 414     -18.855  26.302 -63.745  1.00  0.65           C  
ATOM   6072  O   ALA A 414     -17.626  26.414 -63.697  1.00  0.65           O  
ATOM   6073  CB  ALA A 414     -20.245  27.506 -62.116  1.00  0.65           C  
ATOM   6074  H   ALA A 414     -21.816  27.554 -64.097  1.00  0.65           H  
ATOM   6075  HA  ALA A 414     -19.143  28.399 -63.694  1.00  0.65           H  
ATOM   6076 1HB  ALA A 414     -19.403  27.511 -61.436  1.00  0.65           H  
ATOM   6077 2HB  ALA A 414     -20.850  28.394 -61.955  1.00  0.65           H  
ATOM   6078 3HB  ALA A 414     -20.847  26.611 -61.953  1.00  0.65           H  
ATOM   6079  N   LEU A 415     -19.450  25.145 -64.039  1.00  0.65           N  
ATOM   6080  CA  LEU A 415     -18.615  23.980 -64.233  1.00  0.65           C  
ATOM   6081  C   LEU A 415     -17.939  24.045 -65.587  1.00  0.65           C  
ATOM   6082  O   LEU A 415     -16.778  23.662 -65.699  1.00  0.65           O  
ATOM   6083  CB  LEU A 415     -19.412  22.687 -64.079  1.00  0.65           C  
ATOM   6084  CG  LEU A 415     -19.476  22.137 -62.631  1.00  0.65           C  
ATOM   6085  CD1 LEU A 415     -18.045  21.914 -62.101  1.00  0.65           C  
ATOM   6086  CD2 LEU A 415     -20.244  23.124 -61.768  1.00  0.65           C  
ATOM   6087  H   LEU A 415     -20.468  25.071 -64.087  1.00  0.65           H  
ATOM   6088  HA  LEU A 415     -17.842  23.983 -63.469  1.00  0.65           H  
ATOM   6089 1HB  LEU A 415     -20.437  22.875 -64.415  1.00  0.65           H  
ATOM   6090 2HB  LEU A 415     -18.973  21.922 -64.720  1.00  0.65           H  
ATOM   6091  HG  LEU A 415     -19.986  21.179 -62.623  1.00  0.65           H  
ATOM   6092 1HD1 LEU A 415     -18.087  21.526 -61.084  1.00  0.65           H  
ATOM   6093 2HD1 LEU A 415     -17.534  21.204 -62.733  1.00  0.65           H  
ATOM   6094 3HD1 LEU A 415     -17.498  22.849 -62.107  1.00  0.65           H  
ATOM   6095 1HD2 LEU A 415     -20.310  22.757 -60.753  1.00  0.65           H  
ATOM   6096 2HD2 LEU A 415     -19.742  24.082 -61.778  1.00  0.65           H  
ATOM   6097 3HD2 LEU A 415     -21.232  23.238 -62.169  1.00  0.65           H  
ATOM   6098  N   ASP A 416     -18.610  24.579 -66.613  1.00  0.66           N  
ATOM   6099  CA  ASP A 416     -17.933  24.709 -67.894  1.00  0.66           C  
ATOM   6100  C   ASP A 416     -16.742  25.653 -67.737  1.00  0.66           C  
ATOM   6101  O   ASP A 416     -15.635  25.349 -68.211  1.00  0.66           O  
ATOM   6102  CB  ASP A 416     -18.876  25.234 -68.994  1.00  0.66           C  
ATOM   6103  CG  ASP A 416     -19.936  24.177 -69.527  1.00  0.66           C  
ATOM   6104  OD1 ASP A 416     -19.798  23.005 -69.242  1.00  0.66           O  
ATOM   6105  OD2 ASP A 416     -20.858  24.575 -70.244  1.00  0.66           O  
ATOM   6106  H   ASP A 416     -19.578  24.884 -66.511  1.00  0.66           H  
ATOM   6107  HA  ASP A 416     -17.563  23.730 -68.193  1.00  0.66           H  
ATOM   6108 1HB  ASP A 416     -19.425  26.093 -68.599  1.00  0.66           H  
ATOM   6109 2HB  ASP A 416     -18.282  25.590 -69.835  1.00  0.66           H  
ATOM   6110  N   LEU A 417     -16.924  26.741 -66.969  1.00  0.66           N  
ATOM   6111  CA  LEU A 417     -15.831  27.676 -66.777  1.00  0.66           C  
ATOM   6112  C   LEU A 417     -14.660  27.010 -66.117  1.00  0.66           C  
ATOM   6113  O   LEU A 417     -13.548  27.119 -66.620  1.00  0.66           O  
ATOM   6114  CB  LEU A 417     -16.253  28.857 -65.893  1.00  0.66           C  
ATOM   6115  CG  LEU A 417     -17.184  29.872 -66.524  1.00  0.66           C  
ATOM   6116  CD1 LEU A 417     -17.707  30.813 -65.446  1.00  0.66           C  
ATOM   6117  CD2 LEU A 417     -16.414  30.636 -67.583  1.00  0.66           C  
ATOM   6118  H   LEU A 417     -17.841  26.943 -66.575  1.00  0.66           H  
ATOM   6119  HA  LEU A 417     -15.529  28.058 -67.742  1.00  0.66           H  
ATOM   6120 1HB  LEU A 417     -16.757  28.460 -65.017  1.00  0.66           H  
ATOM   6121 2HB  LEU A 417     -15.357  29.379 -65.564  1.00  0.66           H  
ATOM   6122  HG  LEU A 417     -18.027  29.371 -66.985  1.00  0.66           H  
ATOM   6123 1HD1 LEU A 417     -18.378  31.547 -65.898  1.00  0.66           H  
ATOM   6124 2HD1 LEU A 417     -18.249  30.243 -64.707  1.00  0.66           H  
ATOM   6125 3HD1 LEU A 417     -16.874  31.325 -64.971  1.00  0.66           H  
ATOM   6126 1HD2 LEU A 417     -17.069  31.371 -68.049  1.00  0.66           H  
ATOM   6127 2HD2 LEU A 417     -15.564  31.144 -67.123  1.00  0.66           H  
ATOM   6128 3HD2 LEU A 417     -16.054  29.945 -68.333  1.00  0.66           H  
ATOM   6129  N   VAL A 418     -14.920  26.241 -65.062  1.00  0.67           N  
ATOM   6130  CA  VAL A 418     -13.866  25.584 -64.308  1.00  0.67           C  
ATOM   6131  C   VAL A 418     -13.211  24.387 -65.001  1.00  0.67           C  
ATOM   6132  O   VAL A 418     -11.997  24.204 -64.898  1.00  0.67           O  
ATOM   6133  CB  VAL A 418     -14.376  25.184 -62.919  1.00  0.67           C  
ATOM   6134  CG1 VAL A 418     -13.346  24.378 -62.241  1.00  0.67           C  
ATOM   6135  CG2 VAL A 418     -14.643  26.444 -62.087  1.00  0.67           C  
ATOM   6136  H   VAL A 418     -15.883  26.169 -64.724  1.00  0.67           H  
ATOM   6137  HA  VAL A 418     -13.091  26.316 -64.141  1.00  0.67           H  
ATOM   6138  HB  VAL A 418     -15.291  24.588 -63.012  1.00  0.67           H  
ATOM   6139 1HG1 VAL A 418     -13.693  24.109 -61.247  1.00  0.67           H  
ATOM   6140 2HG1 VAL A 418     -13.140  23.473 -62.816  1.00  0.67           H  
ATOM   6141 3HG1 VAL A 418     -12.446  24.972 -62.168  1.00  0.67           H  
ATOM   6142 1HG2 VAL A 418     -14.980  26.169 -61.101  1.00  0.67           H  
ATOM   6143 2HG2 VAL A 418     -13.726  27.021 -61.995  1.00  0.67           H  
ATOM   6144 3HG2 VAL A 418     -15.404  27.044 -62.580  1.00  0.67           H  
ATOM   6145  N   LEU A 419     -14.004  23.538 -65.641  1.00  0.68           N  
ATOM   6146  CA  LEU A 419     -13.486  22.320 -66.247  1.00  0.68           C  
ATOM   6147  C   LEU A 419     -13.068  22.407 -67.724  1.00  0.68           C  
ATOM   6148  O   LEU A 419     -12.167  21.678 -68.140  1.00  0.68           O  
ATOM   6149  CB  LEU A 419     -14.549  21.212 -66.148  1.00  0.68           C  
ATOM   6150  CG  LEU A 419     -15.002  20.780 -64.733  1.00  0.68           C  
ATOM   6151  CD1 LEU A 419     -16.107  19.734 -64.861  1.00  0.68           C  
ATOM   6152  CD2 LEU A 419     -13.845  20.213 -63.974  1.00  0.68           C  
ATOM   6153  H   LEU A 419     -14.998  23.727 -65.695  1.00  0.68           H  
ATOM   6154  HA  LEU A 419     -12.614  22.015 -65.671  1.00  0.68           H  
ATOM   6155 1HB  LEU A 419     -15.439  21.555 -66.677  1.00  0.68           H  
ATOM   6156 2HB  LEU A 419     -14.167  20.326 -66.653  1.00  0.68           H  
ATOM   6157  HG  LEU A 419     -15.406  21.646 -64.196  1.00  0.68           H  
ATOM   6158 1HD1 LEU A 419     -16.435  19.424 -63.876  1.00  0.68           H  
ATOM   6159 2HD1 LEU A 419     -16.949  20.159 -65.409  1.00  0.68           H  
ATOM   6160 3HD1 LEU A 419     -15.721  18.865 -65.397  1.00  0.68           H  
ATOM   6161 1HD2 LEU A 419     -14.192  19.907 -62.994  1.00  0.68           H  
ATOM   6162 2HD2 LEU A 419     -13.448  19.344 -64.506  1.00  0.68           H  
ATOM   6163 3HD2 LEU A 419     -13.062  20.967 -63.872  1.00  0.68           H  
ATOM   6164  N   ARG A 420     -13.749  23.220 -68.545  1.00  0.68           N  
ATOM   6165  CA  ARG A 420     -13.486  23.207 -69.991  1.00  0.68           C  
ATOM   6166  C   ARG A 420     -12.861  24.469 -70.594  1.00  0.68           C  
ATOM   6167  O   ARG A 420     -12.114  24.378 -71.571  1.00  0.68           O  
ATOM   6168  CB  ARG A 420     -14.787  22.958 -70.747  1.00  0.68           C  
ATOM   6169  CG  ARG A 420     -15.223  21.491 -70.951  1.00  0.68           C  
ATOM   6170  CD  ARG A 420     -15.597  20.796 -69.684  1.00  0.68           C  
ATOM   6171  NE  ARG A 420     -16.085  19.455 -69.934  1.00  0.68           N  
ATOM   6172  CZ  ARG A 420     -17.387  19.121 -70.085  1.00  0.68           C  
ATOM   6173  NH1 ARG A 420     -18.337  20.027 -69.969  1.00  0.68           N  
ATOM   6174  NH2 ARG A 420     -17.712  17.873 -70.354  1.00  0.68           N  
ATOM   6175  H   ARG A 420     -14.470  23.845 -68.196  1.00  0.68           H  
ATOM   6176  HA  ARG A 420     -12.812  22.378 -70.197  1.00  0.68           H  
ATOM   6177 1HB  ARG A 420     -15.599  23.466 -70.221  1.00  0.68           H  
ATOM   6178 2HB  ARG A 420     -14.713  23.414 -71.733  1.00  0.68           H  
ATOM   6179 1HG  ARG A 420     -16.088  21.465 -71.615  1.00  0.68           H  
ATOM   6180 2HG  ARG A 420     -14.402  20.937 -71.407  1.00  0.68           H  
ATOM   6181 1HD  ARG A 420     -14.724  20.705 -69.067  1.00  0.68           H  
ATOM   6182 2HD  ARG A 420     -16.370  21.358 -69.156  1.00  0.68           H  
ATOM   6183  HE  ARG A 420     -15.398  18.719 -70.037  1.00  0.68           H  
ATOM   6184 1HH1 ARG A 420     -18.114  20.996 -69.760  1.00  0.68           H  
ATOM   6185 2HH1 ARG A 420     -19.329  19.749 -70.061  1.00  0.68           H  
ATOM   6186 1HH2 ARG A 420     -16.996  17.169 -70.448  1.00  0.68           H  
ATOM   6187 2HH2 ARG A 420     -18.688  17.633 -70.497  1.00  0.68           H  
ATOM   6188  N   THR A 421     -13.168  25.640 -70.058  1.00  0.68           N  
ATOM   6189  CA  THR A 421     -12.707  26.862 -70.723  1.00  0.68           C  
ATOM   6190  C   THR A 421     -11.251  27.191 -70.446  1.00  0.68           C  
ATOM   6191  O   THR A 421     -10.620  26.611 -69.557  1.00  0.68           O  
ATOM   6192  CB  THR A 421     -13.508  28.097 -70.303  1.00  0.68           C  
ATOM   6193  OG1 THR A 421     -13.240  28.404 -68.906  1.00  0.68           O  
ATOM   6194  CG2 THR A 421     -14.997  27.859 -70.531  1.00  0.68           C  
ATOM   6195  H   THR A 421     -13.786  25.680 -69.243  1.00  0.68           H  
ATOM   6196  HA  THR A 421     -12.820  26.726 -71.799  1.00  0.68           H  
ATOM   6197  HB  THR A 421     -13.200  28.946 -70.906  1.00  0.68           H  
ATOM   6198  HG1 THR A 421     -13.473  27.664 -68.296  1.00  0.68           H  
ATOM   6199 1HG2 THR A 421     -15.559  28.740 -70.247  1.00  0.68           H  
ATOM   6200 2HG2 THR A 421     -15.172  27.647 -71.584  1.00  0.68           H  
ATOM   6201 3HG2 THR A 421     -15.323  27.020 -69.946  1.00  0.68           H  
ATOM   6202  N   GLU A 422     -10.741  28.188 -71.178  1.00  0.67           N  
ATOM   6203  CA  GLU A 422      -9.393  28.705 -70.967  1.00  0.67           C  
ATOM   6204  C   GLU A 422      -9.266  29.267 -69.551  1.00  0.67           C  
ATOM   6205  O   GLU A 422      -8.208  29.160 -68.926  1.00  0.67           O  
ATOM   6206  CB  GLU A 422      -9.068  29.786 -71.998  1.00  0.67           C  
ATOM   6207  CG  GLU A 422      -8.906  29.265 -73.422  1.00  0.67           C  
ATOM   6208  CD  GLU A 422      -8.635  30.358 -74.432  1.00  0.67           C  
ATOM   6209  OE1 GLU A 422      -8.710  31.510 -74.074  1.00  0.67           O  
ATOM   6210  OE2 GLU A 422      -8.352  30.036 -75.563  1.00  0.67           O  
ATOM   6211  H   GLU A 422     -11.313  28.598 -71.902  1.00  0.67           H  
ATOM   6212  HA  GLU A 422      -8.682  27.885 -71.078  1.00  0.67           H  
ATOM   6213 1HB  GLU A 422      -9.862  30.534 -72.000  1.00  0.67           H  
ATOM   6214 2HB  GLU A 422      -8.145  30.291 -71.716  1.00  0.67           H  
ATOM   6215 1HG  GLU A 422      -8.080  28.555 -73.442  1.00  0.67           H  
ATOM   6216 2HG  GLU A 422      -9.813  28.731 -73.703  1.00  0.67           H  
ATOM   6217  N   GLU A 423     -10.361  29.848 -69.037  1.00  0.66           N  
ATOM   6218  CA  GLU A 423     -10.362  30.364 -67.678  1.00  0.66           C  
ATOM   6219  C   GLU A 423     -10.215  29.180 -66.736  1.00  0.66           C  
ATOM   6220  O   GLU A 423      -9.515  29.267 -65.732  1.00  0.66           O  
ATOM   6221  CB  GLU A 423     -11.640  31.152 -67.376  1.00  0.66           C  
ATOM   6222  CG  GLU A 423     -11.746  32.463 -68.134  1.00  0.66           C  
ATOM   6223  CD  GLU A 423     -10.603  33.390 -67.809  1.00  0.66           C  
ATOM   6224  OE1 GLU A 423     -10.336  33.575 -66.643  1.00  0.66           O  
ATOM   6225  OE2 GLU A 423      -9.993  33.906 -68.715  1.00  0.66           O  
ATOM   6226  H   GLU A 423     -11.199  29.908 -69.596  1.00  0.66           H  
ATOM   6227  HA  GLU A 423      -9.505  31.022 -67.546  1.00  0.66           H  
ATOM   6228 1HB  GLU A 423     -12.512  30.546 -67.618  1.00  0.66           H  
ATOM   6229 2HB  GLU A 423     -11.684  31.376 -66.312  1.00  0.66           H  
ATOM   6230 1HG  GLU A 423     -11.742  32.254 -69.205  1.00  0.66           H  
ATOM   6231 2HG  GLU A 423     -12.690  32.945 -67.885  1.00  0.66           H  
ATOM   6232  N   GLY A 424     -10.823  28.053 -67.104  1.00  0.64           N  
ATOM   6233  CA  GLY A 424     -10.715  26.809 -66.349  1.00  0.64           C  
ATOM   6234  C   GLY A 424      -9.262  26.440 -66.208  1.00  0.64           C  
ATOM   6235  O   GLY A 424      -8.760  26.230 -65.100  1.00  0.64           O  
ATOM   6236  H   GLY A 424     -11.430  28.069 -67.922  1.00  0.64           H  
ATOM   6237 1HA  GLY A 424     -11.170  26.912 -65.376  1.00  0.64           H  
ATOM   6238 2HA  GLY A 424     -11.248  26.019 -66.881  1.00  0.64           H  
ATOM   6239  N   LYS A 425      -8.573  26.376 -67.342  1.00  0.63           N  
ATOM   6240  CA  LYS A 425      -7.161  26.041 -67.344  1.00  0.63           C  
ATOM   6241  C   LYS A 425      -6.406  26.998 -66.422  1.00  0.63           C  
ATOM   6242  O   LYS A 425      -5.634  26.559 -65.568  1.00  0.63           O  
ATOM   6243  CB  LYS A 425      -6.608  26.100 -68.771  1.00  0.63           C  
ATOM   6244  CG  LYS A 425      -5.129  25.720 -68.926  1.00  0.63           C  
ATOM   6245  CD  LYS A 425      -4.707  25.773 -70.405  1.00  0.63           C  
ATOM   6246  CE  LYS A 425      -3.279  25.270 -70.621  1.00  0.63           C  
ATOM   6247  NZ  LYS A 425      -2.266  26.168 -70.010  1.00  0.63           N  
ATOM   6248  H   LYS A 425      -9.079  26.558 -68.212  1.00  0.63           H  
ATOM   6249  HA  LYS A 425      -7.038  25.031 -66.959  1.00  0.63           H  
ATOM   6250 1HB  LYS A 425      -7.198  25.445 -69.413  1.00  0.63           H  
ATOM   6251 2HB  LYS A 425      -6.722  27.110 -69.157  1.00  0.63           H  
ATOM   6252 1HG  LYS A 425      -4.508  26.419 -68.353  1.00  0.63           H  
ATOM   6253 2HG  LYS A 425      -4.961  24.715 -68.541  1.00  0.63           H  
ATOM   6254 1HD  LYS A 425      -5.391  25.167 -70.998  1.00  0.63           H  
ATOM   6255 2HD  LYS A 425      -4.769  26.804 -70.753  1.00  0.63           H  
ATOM   6256 1HE  LYS A 425      -3.178  24.277 -70.183  1.00  0.63           H  
ATOM   6257 2HE  LYS A 425      -3.087  25.203 -71.691  1.00  0.63           H  
ATOM   6258 1HZ  LYS A 425      -1.340  25.810 -70.164  1.00  0.63           H  
ATOM   6259 2HZ  LYS A 425      -2.331  27.090 -70.400  1.00  0.63           H  
ATOM   6260 3HZ  LYS A 425      -2.420  26.228 -68.994  1.00  0.63           H  
ATOM   6261  N   ARG A 426      -6.651  28.303 -66.568  1.00  0.62           N  
ATOM   6262  CA  ARG A 426      -5.962  29.302 -65.758  1.00  0.62           C  
ATOM   6263  C   ARG A 426      -6.217  29.091 -64.254  1.00  0.62           C  
ATOM   6264  O   ARG A 426      -5.283  29.142 -63.445  1.00  0.62           O  
ATOM   6265  CB  ARG A 426      -6.394  30.700 -66.195  1.00  0.62           C  
ATOM   6266  CG  ARG A 426      -5.620  31.862 -65.586  1.00  0.62           C  
ATOM   6267  CD  ARG A 426      -6.052  33.195 -66.168  1.00  0.62           C  
ATOM   6268  NE  ARG A 426      -7.383  33.623 -65.737  1.00  0.62           N  
ATOM   6269  CZ  ARG A 426      -7.630  34.224 -64.572  1.00  0.62           C  
ATOM   6270  NH1 ARG A 426      -6.649  34.463 -63.731  1.00  0.62           N  
ATOM   6271  NH2 ARG A 426      -8.864  34.570 -64.304  1.00  0.62           N  
ATOM   6272  H   ARG A 426      -7.311  28.610 -67.284  1.00  0.62           H  
ATOM   6273  HA  ARG A 426      -4.890  29.205 -65.940  1.00  0.62           H  
ATOM   6274 1HB  ARG A 426      -6.326  30.777 -67.279  1.00  0.62           H  
ATOM   6275 2HB  ARG A 426      -7.442  30.846 -65.932  1.00  0.62           H  
ATOM   6276 1HG  ARG A 426      -5.799  31.883 -64.509  1.00  0.62           H  
ATOM   6277 2HG  ARG A 426      -4.554  31.728 -65.776  1.00  0.62           H  
ATOM   6278 1HD  ARG A 426      -5.339  33.963 -65.871  1.00  0.62           H  
ATOM   6279 2HD  ARG A 426      -6.064  33.118 -67.256  1.00  0.62           H  
ATOM   6280  HE  ARG A 426      -8.204  33.477 -66.348  1.00  0.62           H  
ATOM   6281 1HH1 ARG A 426      -5.709  34.192 -63.961  1.00  0.62           H  
ATOM   6282 2HH1 ARG A 426      -6.831  34.928 -62.832  1.00  0.62           H  
ATOM   6283 1HH2 ARG A 426      -9.583  34.359 -65.009  1.00  0.62           H  
ATOM   6284 2HH2 ARG A 426      -9.098  35.035 -63.438  1.00  0.62           H  
ATOM   6285  N   MET A 427      -7.475  28.817 -63.880  1.00  0.61           N  
ATOM   6286  CA  MET A 427      -7.840  28.588 -62.481  1.00  0.61           C  
ATOM   6287  C   MET A 427      -7.171  27.325 -61.951  1.00  0.61           C  
ATOM   6288  O   MET A 427      -6.732  27.289 -60.800  1.00  0.61           O  
ATOM   6289  CB  MET A 427      -9.367  28.525 -62.334  1.00  0.61           C  
ATOM   6290  CG  MET A 427     -10.080  29.892 -62.496  1.00  0.61           C  
ATOM   6291  SD  MET A 427     -11.853  29.835 -62.132  1.00  0.61           S  
ATOM   6292  CE  MET A 427     -12.450  29.124 -63.656  1.00  0.61           C  
ATOM   6293  H   MET A 427      -8.205  28.786 -64.587  1.00  0.61           H  
ATOM   6294  HA  MET A 427      -7.478  29.430 -61.890  1.00  0.61           H  
ATOM   6295 1HB  MET A 427      -9.771  27.849 -63.093  1.00  0.61           H  
ATOM   6296 2HB  MET A 427      -9.626  28.117 -61.358  1.00  0.61           H  
ATOM   6297 1HG  MET A 427      -9.619  30.611 -61.826  1.00  0.61           H  
ATOM   6298 2HG  MET A 427      -9.948  30.255 -63.511  1.00  0.61           H  
ATOM   6299 1HE  MET A 427     -13.529  29.000 -63.620  1.00  0.61           H  
ATOM   6300 2HE  MET A 427     -12.187  29.770 -64.490  1.00  0.61           H  
ATOM   6301 3HE  MET A 427     -11.979  28.177 -63.785  1.00  0.61           H  
ATOM   6302  N   ARG A 428      -7.044  26.298 -62.797  1.00  0.60           N  
ATOM   6303  CA  ARG A 428      -6.359  25.078 -62.392  1.00  0.60           C  
ATOM   6304  C   ARG A 428      -4.867  25.345 -62.179  1.00  0.60           C  
ATOM   6305  O   ARG A 428      -4.281  24.862 -61.205  1.00  0.60           O  
ATOM   6306  CB  ARG A 428      -6.538  23.979 -63.432  1.00  0.60           C  
ATOM   6307  CG  ARG A 428      -7.924  23.349 -63.513  1.00  0.60           C  
ATOM   6308  CD  ARG A 428      -8.036  22.450 -64.690  1.00  0.60           C  
ATOM   6309  NE  ARG A 428      -7.088  21.337 -64.620  1.00  0.60           N  
ATOM   6310  CZ  ARG A 428      -6.776  20.529 -65.654  1.00  0.60           C  
ATOM   6311  NH1 ARG A 428      -7.355  20.700 -66.820  1.00  0.60           N  
ATOM   6312  NH2 ARG A 428      -5.886  19.564 -65.495  1.00  0.60           N  
ATOM   6313  H   ARG A 428      -7.448  26.359 -63.733  1.00  0.60           H  
ATOM   6314  HA  ARG A 428      -6.793  24.734 -61.453  1.00  0.60           H  
ATOM   6315 1HB  ARG A 428      -6.313  24.383 -64.416  1.00  0.60           H  
ATOM   6316 2HB  ARG A 428      -5.824  23.181 -63.240  1.00  0.60           H  
ATOM   6317 1HG  ARG A 428      -8.106  22.760 -62.616  1.00  0.60           H  
ATOM   6318 2HG  ARG A 428      -8.679  24.130 -63.602  1.00  0.60           H  
ATOM   6319 1HD  ARG A 428      -9.047  22.039 -64.737  1.00  0.60           H  
ATOM   6320 2HD  ARG A 428      -7.836  23.019 -65.598  1.00  0.60           H  
ATOM   6321  HE  ARG A 428      -6.618  21.174 -63.738  1.00  0.60           H  
ATOM   6322 1HH1 ARG A 428      -8.040  21.436 -66.943  1.00  0.60           H  
ATOM   6323 2HH1 ARG A 428      -7.124  20.092 -67.593  1.00  0.60           H  
ATOM   6324 1HH2 ARG A 428      -5.440  19.430 -64.598  1.00  0.60           H  
ATOM   6325 2HH2 ARG A 428      -5.656  18.958 -66.269  1.00  0.60           H  
ATOM   6326  N   GLU A 429      -4.253  26.150 -63.055  1.00  0.60           N  
ATOM   6327  CA  GLU A 429      -2.835  26.464 -62.901  1.00  0.60           C  
ATOM   6328  C   GLU A 429      -2.608  27.221 -61.598  1.00  0.60           C  
ATOM   6329  O   GLU A 429      -1.647  26.949 -60.871  1.00  0.60           O  
ATOM   6330  CB  GLU A 429      -2.314  27.275 -64.098  1.00  0.60           C  
ATOM   6331  CG  GLU A 429      -2.209  26.474 -65.402  1.00  0.60           C  
ATOM   6332  CD  GLU A 429      -1.779  27.295 -66.600  1.00  0.60           C  
ATOM   6333  OE1 GLU A 429      -1.637  28.489 -66.484  1.00  0.60           O  
ATOM   6334  OE2 GLU A 429      -1.602  26.704 -67.653  1.00  0.60           O  
ATOM   6335  H   GLU A 429      -4.773  26.517 -63.854  1.00  0.60           H  
ATOM   6336  HA  GLU A 429      -2.278  25.529 -62.852  1.00  0.60           H  
ATOM   6337 1HB  GLU A 429      -2.981  28.117 -64.279  1.00  0.60           H  
ATOM   6338 2HB  GLU A 429      -1.331  27.680 -63.866  1.00  0.60           H  
ATOM   6339 1HG  GLU A 429      -1.490  25.671 -65.256  1.00  0.60           H  
ATOM   6340 2HG  GLU A 429      -3.172  26.018 -65.610  1.00  0.60           H  
ATOM   6341  N   ARG A 430      -3.537  28.125 -61.276  1.00  0.60           N  
ATOM   6342  CA  ARG A 430      -3.490  28.912 -60.055  1.00  0.60           C  
ATOM   6343  C   ARG A 430      -3.714  28.012 -58.837  1.00  0.60           C  
ATOM   6344  O   ARG A 430      -3.036  28.148 -57.817  1.00  0.60           O  
ATOM   6345  CB  ARG A 430      -4.524  30.012 -60.124  1.00  0.60           C  
ATOM   6346  CG  ARG A 430      -4.581  30.955 -58.970  1.00  0.60           C  
ATOM   6347  CD  ARG A 430      -3.358  31.771 -58.765  1.00  0.60           C  
ATOM   6348  NE  ARG A 430      -3.600  32.760 -57.723  1.00  0.60           N  
ATOM   6349  CZ  ARG A 430      -2.659  33.517 -57.112  1.00  0.60           C  
ATOM   6350  NH1 ARG A 430      -1.385  33.398 -57.426  1.00  0.60           N  
ATOM   6351  NH2 ARG A 430      -3.016  34.399 -56.191  1.00  0.60           N  
ATOM   6352  H   ARG A 430      -4.290  28.305 -61.943  1.00  0.60           H  
ATOM   6353  HA  ARG A 430      -2.504  29.372 -59.975  1.00  0.60           H  
ATOM   6354 1HB  ARG A 430      -4.361  30.602 -61.025  1.00  0.60           H  
ATOM   6355 2HB  ARG A 430      -5.515  29.570 -60.214  1.00  0.60           H  
ATOM   6356 1HG  ARG A 430      -5.409  31.624 -59.160  1.00  0.60           H  
ATOM   6357 2HG  ARG A 430      -4.750  30.409 -58.056  1.00  0.60           H  
ATOM   6358 1HD  ARG A 430      -2.527  31.133 -58.450  1.00  0.60           H  
ATOM   6359 2HD  ARG A 430      -3.097  32.292 -59.684  1.00  0.60           H  
ATOM   6360  HE  ARG A 430      -4.587  32.884 -57.445  1.00  0.60           H  
ATOM   6361 1HH1 ARG A 430      -1.068  32.731 -58.148  1.00  0.60           H  
ATOM   6362 2HH1 ARG A 430      -0.693  33.968 -56.968  1.00  0.60           H  
ATOM   6363 1HH2 ARG A 430      -3.994  34.527 -55.954  1.00  0.60           H  
ATOM   6364 2HH2 ARG A 430      -2.318  34.969 -55.743  1.00  0.60           H  
ATOM   6365  N   ALA A 431      -4.652  27.060 -58.936  1.00  0.61           N  
ATOM   6366  CA  ALA A 431      -4.872  26.130 -57.832  1.00  0.61           C  
ATOM   6367  C   ALA A 431      -3.574  25.370 -57.571  1.00  0.61           C  
ATOM   6368  O   ALA A 431      -3.201  25.143 -56.418  1.00  0.61           O  
ATOM   6369  CB  ALA A 431      -6.012  25.167 -58.150  1.00  0.61           C  
ATOM   6370  H   ALA A 431      -5.229  26.991 -59.771  1.00  0.61           H  
ATOM   6371  HA  ALA A 431      -5.120  26.701 -56.940  1.00  0.61           H  
ATOM   6372 1HB  ALA A 431      -6.167  24.494 -57.313  1.00  0.61           H  
ATOM   6373 2HB  ALA A 431      -6.926  25.734 -58.332  1.00  0.61           H  
ATOM   6374 3HB  ALA A 431      -5.766  24.589 -59.038  1.00  0.61           H  
ATOM   6375  N   GLY A 432      -2.869  25.027 -58.659  1.00  0.62           N  
ATOM   6376  CA  GLY A 432      -1.578  24.356 -58.627  1.00  0.62           C  
ATOM   6377  C   GLY A 432      -0.554  25.206 -57.882  1.00  0.62           C  
ATOM   6378  O   GLY A 432       0.104  24.731 -56.954  1.00  0.62           O  
ATOM   6379  H   GLY A 432      -3.272  25.224 -59.575  1.00  0.62           H  
ATOM   6380 1HA  GLY A 432      -1.681  23.383 -58.149  1.00  0.62           H  
ATOM   6381 2HA  GLY A 432      -1.242  24.188 -59.651  1.00  0.62           H  
ATOM   6382  N   GLU A 433      -0.410  26.467 -58.291  1.00  0.63           N  
ATOM   6383  CA  GLU A 433       0.534  27.371 -57.640  1.00  0.63           C  
ATOM   6384  C   GLU A 433       0.273  27.470 -56.144  1.00  0.63           C  
ATOM   6385  O   GLU A 433       1.201  27.359 -55.331  1.00  0.63           O  
ATOM   6386  CB  GLU A 433       0.419  28.782 -58.230  1.00  0.63           C  
ATOM   6387  CG  GLU A 433       1.375  29.819 -57.625  1.00  0.63           C  
ATOM   6388  CD  GLU A 433       1.152  31.227 -58.173  1.00  0.63           C  
ATOM   6389  OE1 GLU A 433       0.262  31.408 -58.979  1.00  0.63           O  
ATOM   6390  OE2 GLU A 433       1.856  32.121 -57.767  1.00  0.63           O  
ATOM   6391  H   GLU A 433      -0.966  26.790 -59.084  1.00  0.63           H  
ATOM   6392  HA  GLU A 433       1.543  26.990 -57.793  1.00  0.63           H  
ATOM   6393 1HB  GLU A 433       0.592  28.740 -59.306  1.00  0.63           H  
ATOM   6394 2HB  GLU A 433      -0.597  29.150 -58.083  1.00  0.63           H  
ATOM   6395 1HG  GLU A 433       1.226  29.836 -56.544  1.00  0.63           H  
ATOM   6396 2HG  GLU A 433       2.402  29.513 -57.818  1.00  0.63           H  
ATOM   6397  N   LEU A 434      -0.994  27.667 -55.772  1.00  0.65           N  
ATOM   6398  CA  LEU A 434      -1.313  27.822 -54.367  1.00  0.65           C  
ATOM   6399  C   LEU A 434      -1.056  26.514 -53.622  1.00  0.65           C  
ATOM   6400  O   LEU A 434      -0.585  26.540 -52.481  1.00  0.65           O  
ATOM   6401  CB  LEU A 434      -2.746  28.307 -54.187  1.00  0.65           C  
ATOM   6402  CG  LEU A 434      -3.028  29.748 -54.729  1.00  0.65           C  
ATOM   6403  CD1 LEU A 434      -4.465  30.072 -54.533  1.00  0.65           C  
ATOM   6404  CD2 LEU A 434      -2.148  30.770 -54.058  1.00  0.65           C  
ATOM   6405  H   LEU A 434      -1.725  27.738 -56.481  1.00  0.65           H  
ATOM   6406  HA  LEU A 434      -0.657  28.581 -53.952  1.00  0.65           H  
ATOM   6407 1HB  LEU A 434      -3.410  27.616 -54.715  1.00  0.65           H  
ATOM   6408 2HB  LEU A 434      -2.992  28.286 -53.134  1.00  0.65           H  
ATOM   6409  HG  LEU A 434      -2.829  29.756 -55.805  1.00  0.65           H  
ATOM   6410 1HD1 LEU A 434      -4.674  31.056 -54.952  1.00  0.65           H  
ATOM   6411 2HD1 LEU A 434      -5.044  29.341 -55.020  1.00  0.65           H  
ATOM   6412 3HD1 LEU A 434      -4.696  30.071 -53.476  1.00  0.65           H  
ATOM   6413 1HD2 LEU A 434      -2.364  31.753 -54.475  1.00  0.65           H  
ATOM   6414 2HD2 LEU A 434      -2.341  30.783 -52.994  1.00  0.65           H  
ATOM   6415 3HD2 LEU A 434      -1.113  30.516 -54.242  1.00  0.65           H  
ATOM   6416  N   ARG A 435      -1.315  25.369 -54.275  1.00  0.67           N  
ATOM   6417  CA  ARG A 435      -1.023  24.070 -53.686  1.00  0.67           C  
ATOM   6418  C   ARG A 435       0.446  23.953 -53.354  1.00  0.67           C  
ATOM   6419  O   ARG A 435       0.812  23.547 -52.252  1.00  0.67           O  
ATOM   6420  CB  ARG A 435      -1.351  22.924 -54.624  1.00  0.67           C  
ATOM   6421  CG  ARG A 435      -1.014  21.585 -54.065  1.00  0.67           C  
ATOM   6422  CD  ARG A 435      -1.413  20.504 -54.970  1.00  0.67           C  
ATOM   6423  NE  ARG A 435      -1.127  19.200 -54.415  1.00  0.67           N  
ATOM   6424  CZ  ARG A 435      -1.508  18.034 -54.963  1.00  0.67           C  
ATOM   6425  NH1 ARG A 435      -2.191  18.021 -56.086  1.00  0.67           N  
ATOM   6426  NH2 ARG A 435      -1.199  16.900 -54.365  1.00  0.67           N  
ATOM   6427  H   ARG A 435      -1.741  25.393 -55.201  1.00  0.67           H  
ATOM   6428  HA  ARG A 435      -1.610  23.958 -52.775  1.00  0.67           H  
ATOM   6429 1HB  ARG A 435      -2.408  22.940 -54.871  1.00  0.67           H  
ATOM   6430 2HB  ARG A 435      -0.808  23.023 -55.542  1.00  0.67           H  
ATOM   6431 1HG  ARG A 435       0.061  21.522 -53.914  1.00  0.67           H  
ATOM   6432 2HG  ARG A 435      -1.511  21.473 -53.117  1.00  0.67           H  
ATOM   6433 1HD  ARG A 435      -2.456  20.565 -55.148  1.00  0.67           H  
ATOM   6434 2HD  ARG A 435      -0.880  20.602 -55.911  1.00  0.67           H  
ATOM   6435  HE  ARG A 435      -0.622  19.165 -53.541  1.00  0.67           H  
ATOM   6436 1HH1 ARG A 435      -2.442  18.888 -56.538  1.00  0.67           H  
ATOM   6437 2HH1 ARG A 435      -2.487  17.146 -56.489  1.00  0.67           H  
ATOM   6438 1HH2 ARG A 435      -0.678  16.912 -53.499  1.00  0.67           H  
ATOM   6439 2HH2 ARG A 435      -1.488  16.023 -54.771  1.00  0.67           H  
ATOM   6440  N   LYS A 436       1.306  24.317 -54.305  1.00  0.70           N  
ATOM   6441  CA  LYS A 436       2.736  24.199 -54.075  1.00  0.70           C  
ATOM   6442  C   LYS A 436       3.147  25.078 -52.909  1.00  0.70           C  
ATOM   6443  O   LYS A 436       3.932  24.665 -52.052  1.00  0.70           O  
ATOM   6444  CB  LYS A 436       3.505  24.579 -55.339  1.00  0.70           C  
ATOM   6445  CG  LYS A 436       3.376  23.566 -56.474  1.00  0.70           C  
ATOM   6446  CD  LYS A 436       4.122  24.022 -57.718  1.00  0.70           C  
ATOM   6447  CE  LYS A 436       3.954  23.024 -58.858  1.00  0.70           C  
ATOM   6448  NZ  LYS A 436       4.635  23.479 -60.104  1.00  0.70           N  
ATOM   6449  H   LYS A 436       0.952  24.654 -55.204  1.00  0.70           H  
ATOM   6450  HA  LYS A 436       2.965  23.165 -53.819  1.00  0.70           H  
ATOM   6451 1HB  LYS A 436       3.131  25.538 -55.708  1.00  0.70           H  
ATOM   6452 2HB  LYS A 436       4.561  24.706 -55.104  1.00  0.70           H  
ATOM   6453 1HG  LYS A 436       3.772  22.605 -56.151  1.00  0.70           H  
ATOM   6454 2HG  LYS A 436       2.322  23.440 -56.719  1.00  0.70           H  
ATOM   6455 1HD  LYS A 436       3.733  24.993 -58.034  1.00  0.70           H  
ATOM   6456 2HD  LYS A 436       5.181  24.130 -57.489  1.00  0.70           H  
ATOM   6457 1HE  LYS A 436       4.373  22.066 -58.556  1.00  0.70           H  
ATOM   6458 2HE  LYS A 436       2.890  22.897 -59.063  1.00  0.70           H  
ATOM   6459 1HZ  LYS A 436       4.499  22.793 -60.832  1.00  0.70           H  
ATOM   6460 2HZ  LYS A 436       4.244  24.363 -60.398  1.00  0.70           H  
ATOM   6461 3HZ  LYS A 436       5.622  23.591 -59.928  1.00  0.70           H  
ATOM   6462  N   LYS A 437       2.571  26.276 -52.825  1.00  0.74           N  
ATOM   6463  CA  LYS A 437       2.881  27.155 -51.712  1.00  0.74           C  
ATOM   6464  C   LYS A 437       2.443  26.533 -50.388  1.00  0.74           C  
ATOM   6465  O   LYS A 437       3.200  26.530 -49.412  1.00  0.74           O  
ATOM   6466  CB  LYS A 437       2.205  28.506 -51.942  1.00  0.74           C  
ATOM   6467  CG  LYS A 437       2.891  29.350 -53.002  1.00  0.74           C  
ATOM   6468  CD  LYS A 437       2.079  30.571 -53.372  1.00  0.74           C  
ATOM   6469  CE  LYS A 437       1.884  31.494 -52.192  1.00  0.74           C  
ATOM   6470  NZ  LYS A 437       1.213  32.753 -52.581  1.00  0.74           N  
ATOM   6471  H   LYS A 437       1.933  26.586 -53.562  1.00  0.74           H  
ATOM   6472  HA  LYS A 437       3.959  27.303 -51.676  1.00  0.74           H  
ATOM   6473 1HB  LYS A 437       1.185  28.341 -52.275  1.00  0.74           H  
ATOM   6474 2HB  LYS A 437       2.151  29.056 -51.032  1.00  0.74           H  
ATOM   6475 1HG  LYS A 437       3.868  29.665 -52.640  1.00  0.74           H  
ATOM   6476 2HG  LYS A 437       3.032  28.742 -53.899  1.00  0.74           H  
ATOM   6477 1HD  LYS A 437       2.580  31.114 -54.176  1.00  0.74           H  
ATOM   6478 2HD  LYS A 437       1.115  30.249 -53.736  1.00  0.74           H  
ATOM   6479 1HE  LYS A 437       1.267  30.985 -51.451  1.00  0.74           H  
ATOM   6480 2HE  LYS A 437       2.849  31.730 -51.744  1.00  0.74           H  
ATOM   6481 1HZ  LYS A 437       1.090  33.314 -51.734  1.00  0.74           H  
ATOM   6482 2HZ  LYS A 437       1.773  33.257 -53.252  1.00  0.74           H  
ATOM   6483 3HZ  LYS A 437       0.311  32.555 -52.976  1.00  0.74           H  
ATOM   6484  N   ALA A 438       1.245  25.945 -50.381  1.00  0.78           N  
ATOM   6485  CA  ALA A 438       0.689  25.301 -49.203  1.00  0.78           C  
ATOM   6486  C   ALA A 438       1.540  24.127 -48.724  1.00  0.78           C  
ATOM   6487  O   ALA A 438       1.788  23.982 -47.524  1.00  0.78           O  
ATOM   6488  CB  ALA A 438      -0.704  24.809 -49.532  1.00  0.78           C  
ATOM   6489  H   ALA A 438       0.676  25.979 -51.226  1.00  0.78           H  
ATOM   6490  HA  ALA A 438       0.643  26.037 -48.401  1.00  0.78           H  
ATOM   6491 1HB  ALA A 438      -1.120  24.354 -48.693  1.00  0.78           H  
ATOM   6492 2HB  ALA A 438      -1.324  25.648 -49.851  1.00  0.78           H  
ATOM   6493 3HB  ALA A 438      -0.652  24.081 -50.332  1.00  0.78           H  
ATOM   6494  N   VAL A 439       2.032  23.326 -49.667  1.00  0.82           N  
ATOM   6495  CA  VAL A 439       2.847  22.171 -49.332  1.00  0.82           C  
ATOM   6496  C   VAL A 439       4.204  22.591 -48.800  1.00  0.82           C  
ATOM   6497  O   VAL A 439       4.676  22.051 -47.795  1.00  0.82           O  
ATOM   6498  CB  VAL A 439       3.006  21.239 -50.537  1.00  0.82           C  
ATOM   6499  CG1 VAL A 439       4.002  20.145 -50.202  1.00  0.82           C  
ATOM   6500  CG2 VAL A 439       1.634  20.620 -50.877  1.00  0.82           C  
ATOM   6501  H   VAL A 439       1.791  23.506 -50.643  1.00  0.82           H  
ATOM   6502  HA  VAL A 439       2.334  21.609 -48.559  1.00  0.82           H  
ATOM   6503  HB  VAL A 439       3.383  21.810 -51.391  1.00  0.82           H  
ATOM   6504 1HG1 VAL A 439       4.117  19.484 -51.060  1.00  0.82           H  
ATOM   6505 2HG1 VAL A 439       4.966  20.594 -49.959  1.00  0.82           H  
ATOM   6506 3HG1 VAL A 439       3.641  19.574 -49.347  1.00  0.82           H  
ATOM   6507 1HG2 VAL A 439       1.734  19.959 -51.735  1.00  0.82           H  
ATOM   6508 2HG2 VAL A 439       1.270  20.052 -50.023  1.00  0.82           H  
ATOM   6509 3HG2 VAL A 439       0.924  21.403 -51.110  1.00  0.82           H  
ATOM   6510  N   ARG A 440       4.832  23.563 -49.454  1.00  0.87           N  
ATOM   6511  CA  ARG A 440       6.129  24.043 -49.011  1.00  0.87           C  
ATOM   6512  C   ARG A 440       6.021  24.622 -47.607  1.00  0.87           C  
ATOM   6513  O   ARG A 440       6.904  24.433 -46.771  1.00  0.87           O  
ATOM   6514  CB  ARG A 440       6.634  25.104 -49.975  1.00  0.87           C  
ATOM   6515  CG  ARG A 440       7.061  24.570 -51.337  1.00  0.87           C  
ATOM   6516  CD  ARG A 440       7.355  25.670 -52.285  1.00  0.87           C  
ATOM   6517  NE  ARG A 440       7.749  25.171 -53.593  1.00  0.87           N  
ATOM   6518  CZ  ARG A 440       7.835  25.928 -54.704  1.00  0.87           C  
ATOM   6519  NH1 ARG A 440       7.546  27.210 -54.649  1.00  0.87           N  
ATOM   6520  NH2 ARG A 440       8.211  25.384 -55.847  1.00  0.87           N  
ATOM   6521  H   ARG A 440       4.407  23.979 -50.286  1.00  0.87           H  
ATOM   6522  HA  ARG A 440       6.827  23.207 -49.000  1.00  0.87           H  
ATOM   6523 1HB  ARG A 440       5.840  25.836 -50.146  1.00  0.87           H  
ATOM   6524 2HB  ARG A 440       7.477  25.632 -49.534  1.00  0.87           H  
ATOM   6525 1HG  ARG A 440       7.963  23.973 -51.220  1.00  0.87           H  
ATOM   6526 2HG  ARG A 440       6.273  23.948 -51.752  1.00  0.87           H  
ATOM   6527 1HD  ARG A 440       6.457  26.279 -52.409  1.00  0.87           H  
ATOM   6528 2HD  ARG A 440       8.163  26.285 -51.895  1.00  0.87           H  
ATOM   6529  HE  ARG A 440       7.980  24.190 -53.672  1.00  0.87           H  
ATOM   6530 1HH1 ARG A 440       7.258  27.624 -53.774  1.00  0.87           H  
ATOM   6531 2HH1 ARG A 440       7.614  27.779 -55.481  1.00  0.87           H  
ATOM   6532 1HH2 ARG A 440       8.435  24.400 -55.888  1.00  0.87           H  
ATOM   6533 2HH2 ARG A 440       8.279  25.954 -56.677  1.00  0.87           H  
ATOM   6534  N   ALA A 441       4.907  25.297 -47.328  1.00  0.91           N  
ATOM   6535  CA  ALA A 441       4.660  25.901 -46.033  1.00  0.91           C  
ATOM   6536  C   ALA A 441       4.642  24.902 -44.888  1.00  0.91           C  
ATOM   6537  O   ALA A 441       5.106  25.225 -43.779  1.00  0.91           O  
ATOM   6538  CB  ALA A 441       3.339  26.597 -46.066  1.00  0.91           C  
ATOM   6539  H   ALA A 441       4.212  25.444 -48.061  1.00  0.91           H  
ATOM   6540  HA  ALA A 441       5.451  26.625 -45.848  1.00  0.91           H  
ATOM   6541 1HB  ALA A 441       3.173  27.079 -45.116  1.00  0.91           H  
ATOM   6542 2HB  ALA A 441       3.359  27.318 -46.863  1.00  0.91           H  
ATOM   6543 3HB  ALA A 441       2.550  25.889 -46.246  1.00  0.91           H  
ATOM   6544  N   VAL A 442       4.084  23.708 -45.150  1.00  0.95           N  
ATOM   6545  CA  VAL A 442       3.946  22.682 -44.122  1.00  0.95           C  
ATOM   6546  C   VAL A 442       5.024  21.607 -44.188  1.00  0.95           C  
ATOM   6547  O   VAL A 442       5.149  20.804 -43.260  1.00  0.95           O  
ATOM   6548  CB  VAL A 442       2.572  21.984 -44.220  1.00  0.95           C  
ATOM   6549  CG1 VAL A 442       1.426  22.989 -44.045  1.00  0.95           C  
ATOM   6550  CG2 VAL A 442       2.476  21.314 -45.538  1.00  0.95           C  
ATOM   6551  H   VAL A 442       3.696  23.540 -46.083  1.00  0.95           H  
ATOM   6552  HA  VAL A 442       4.004  23.169 -43.152  1.00  0.95           H  
ATOM   6553  HB  VAL A 442       2.485  21.245 -43.425  1.00  0.95           H  
ATOM   6554 1HG1 VAL A 442       0.462  22.469 -44.111  1.00  0.95           H  
ATOM   6555 2HG1 VAL A 442       1.506  23.467 -43.069  1.00  0.95           H  
ATOM   6556 3HG1 VAL A 442       1.486  23.744 -44.828  1.00  0.95           H  
ATOM   6557 1HG2 VAL A 442       1.545  20.829 -45.614  1.00  0.95           H  
ATOM   6558 2HG2 VAL A 442       2.562  22.054 -46.299  1.00  0.95           H  
ATOM   6559 3HG2 VAL A 442       3.274  20.585 -45.652  1.00  0.95           H  
ATOM   6560  N   GLY A 443       5.820  21.577 -45.254  1.00  0.98           N  
ATOM   6561  CA  GLY A 443       6.869  20.584 -45.286  1.00  0.98           C  
ATOM   6562  C   GLY A 443       7.907  21.029 -44.264  1.00  0.98           C  
ATOM   6563  O   GLY A 443       7.886  22.193 -43.861  1.00  0.98           O  
ATOM   6564  H   GLY A 443       5.669  22.208 -46.041  1.00  0.98           H  
ATOM   6565 1HA  GLY A 443       6.442  19.618 -45.037  1.00  0.98           H  
ATOM   6566 2HA  GLY A 443       7.303  20.531 -46.284  1.00  0.98           H  
ATOM   6567  N   PRO A 444       8.854  20.171 -43.869  1.00  0.99           N  
ATOM   6568  CA  PRO A 444       9.840  20.460 -42.849  1.00  0.99           C  
ATOM   6569  C   PRO A 444      10.586  21.743 -43.130  1.00  0.99           C  
ATOM   6570  O   PRO A 444      11.064  21.973 -44.239  1.00  0.99           O  
ATOM   6571  CB  PRO A 444      10.772  19.249 -42.959  1.00  0.99           C  
ATOM   6572  CG  PRO A 444       9.879  18.136 -43.464  1.00  0.99           C  
ATOM   6573  CD  PRO A 444       8.948  18.817 -44.448  1.00  0.99           C  
ATOM   6574  HA  PRO A 444       9.349  20.498 -41.866  1.00  0.99           H  
ATOM   6575 1HB  PRO A 444      11.604  19.476 -43.643  1.00  0.99           H  
ATOM   6576 2HB  PRO A 444      11.216  19.029 -41.978  1.00  0.99           H  
ATOM   6577 1HG  PRO A 444      10.484  17.343 -43.931  1.00  0.99           H  
ATOM   6578 2HG  PRO A 444       9.341  17.672 -42.624  1.00  0.99           H  
ATOM   6579 1HD  PRO A 444       9.383  18.854 -45.457  1.00  0.99           H  
ATOM   6580 2HD  PRO A 444       7.995  18.284 -44.422  1.00  0.99           H  
ATOM   6581  N   GLY A 445      10.693  22.571 -42.104  1.00  0.99           N  
ATOM   6582  CA  GLY A 445      11.393  23.845 -42.179  1.00  0.99           C  
ATOM   6583  C   GLY A 445      10.561  24.975 -42.791  1.00  0.99           C  
ATOM   6584  O   GLY A 445      11.017  26.124 -42.829  1.00  0.99           O  
ATOM   6585  H   GLY A 445      10.265  22.312 -41.228  1.00  0.99           H  
ATOM   6586 1HA  GLY A 445      11.704  24.136 -41.176  1.00  0.99           H  
ATOM   6587 2HA  GLY A 445      12.303  23.715 -42.761  1.00  0.99           H  
ATOM   6588  N   GLY A 446       9.334  24.682 -43.232  1.00  0.98           N  
ATOM   6589  CA  GLY A 446       8.516  25.708 -43.868  1.00  0.98           C  
ATOM   6590  C   GLY A 446       7.951  26.681 -42.847  1.00  0.98           C  
ATOM   6591  O   GLY A 446       8.075  26.473 -41.640  1.00  0.98           O  
ATOM   6592  H   GLY A 446       8.972  23.726 -43.200  1.00  0.98           H  
ATOM   6593 1HA  GLY A 446       9.110  26.243 -44.608  1.00  0.98           H  
ATOM   6594 2HA  GLY A 446       7.700  25.223 -44.405  1.00  0.98           H  
ATOM   6595  N   SER A 447       7.311  27.747 -43.322  1.00  0.96           N  
ATOM   6596  CA  SER A 447       6.786  28.772 -42.424  1.00  0.96           C  
ATOM   6597  C   SER A 447       5.728  28.260 -41.467  1.00  0.96           C  
ATOM   6598  O   SER A 447       5.702  28.656 -40.300  1.00  0.96           O  
ATOM   6599  CB  SER A 447       6.188  29.897 -43.225  1.00  0.96           C  
ATOM   6600  OG  SER A 447       7.166  30.571 -43.967  1.00  0.96           O  
ATOM   6601  H   SER A 447       7.214  27.859 -44.320  1.00  0.96           H  
ATOM   6602  HA  SER A 447       7.618  29.160 -41.834  1.00  0.96           H  
ATOM   6603 1HB  SER A 447       5.454  29.473 -43.887  1.00  0.96           H  
ATOM   6604 2HB  SER A 447       5.677  30.592 -42.563  1.00  0.96           H  
ATOM   6605  HG  SER A 447       7.758  30.970 -43.322  1.00  0.96           H  
ATOM   6606  N   SER A 448       4.840  27.391 -41.951  1.00  0.93           N  
ATOM   6607  CA  SER A 448       3.773  26.900 -41.092  1.00  0.93           C  
ATOM   6608  C   SER A 448       4.390  26.008 -40.037  1.00  0.93           C  
ATOM   6609  O   SER A 448       4.003  26.053 -38.871  1.00  0.93           O  
ATOM   6610  CB  SER A 448       2.703  26.208 -41.886  1.00  0.93           C  
ATOM   6611  OG  SER A 448       2.040  27.131 -42.715  1.00  0.93           O  
ATOM   6612  H   SER A 448       4.929  27.027 -42.897  1.00  0.93           H  
ATOM   6613  HA  SER A 448       3.309  27.748 -40.585  1.00  0.93           H  
ATOM   6614 1HB  SER A 448       3.120  25.421 -42.474  1.00  0.93           H  
ATOM   6615 2HB  SER A 448       2.015  25.753 -41.212  1.00  0.93           H  
ATOM   6616  HG  SER A 448       1.710  27.813 -42.121  1.00  0.93           H  
ATOM   6617  N   VAL A 449       5.400  25.239 -40.440  1.00  0.90           N  
ATOM   6618  CA  VAL A 449       6.119  24.387 -39.497  1.00  0.90           C  
ATOM   6619  C   VAL A 449       6.792  25.231 -38.416  1.00  0.90           C  
ATOM   6620  O   VAL A 449       6.752  24.889 -37.234  1.00  0.90           O  
ATOM   6621  CB  VAL A 449       7.189  23.536 -40.188  1.00  0.90           C  
ATOM   6622  CG1 VAL A 449       8.029  22.834 -39.142  1.00  0.90           C  
ATOM   6623  CG2 VAL A 449       6.528  22.562 -41.083  1.00  0.90           C  
ATOM   6624  H   VAL A 449       5.630  25.234 -41.436  1.00  0.90           H  
ATOM   6625  HA  VAL A 449       5.402  23.713 -39.031  1.00  0.90           H  
ATOM   6626  HB  VAL A 449       7.850  24.171 -40.763  1.00  0.90           H  
ATOM   6627 1HG1 VAL A 449       8.789  22.236 -39.631  1.00  0.90           H  
ATOM   6628 2HG1 VAL A 449       8.503  23.581 -38.502  1.00  0.90           H  
ATOM   6629 3HG1 VAL A 449       7.391  22.190 -38.537  1.00  0.90           H  
ATOM   6630 1HG2 VAL A 449       7.272  21.957 -41.562  1.00  0.90           H  
ATOM   6631 2HG2 VAL A 449       5.863  21.922 -40.515  1.00  0.90           H  
ATOM   6632 3HG2 VAL A 449       5.961  23.106 -41.830  1.00  0.90           H  
ATOM   6633  N   GLN A 450       7.416  26.341 -38.808  1.00  0.87           N  
ATOM   6634  CA  GLN A 450       8.056  27.197 -37.819  1.00  0.87           C  
ATOM   6635  C   GLN A 450       7.026  27.779 -36.844  1.00  0.87           C  
ATOM   6636  O   GLN A 450       7.261  27.808 -35.628  1.00  0.87           O  
ATOM   6637  CB  GLN A 450       8.811  28.330 -38.523  1.00  0.87           C  
ATOM   6638  CG  GLN A 450      10.061  27.875 -39.296  1.00  0.87           C  
ATOM   6639  CD  GLN A 450      10.700  29.007 -40.098  1.00  0.87           C  
ATOM   6640  OE1 GLN A 450      10.733  30.161 -39.643  1.00  0.87           O  
ATOM   6641  NE2 GLN A 450      11.209  28.698 -41.293  1.00  0.87           N  
ATOM   6642  H   GLN A 450       7.459  26.574 -39.801  1.00  0.87           H  
ATOM   6643  HA  GLN A 450       8.765  26.599 -37.250  1.00  0.87           H  
ATOM   6644 1HB  GLN A 450       8.141  28.816 -39.232  1.00  0.87           H  
ATOM   6645 2HB  GLN A 450       9.111  29.078 -37.792  1.00  0.87           H  
ATOM   6646 1HG  GLN A 450      10.797  27.509 -38.585  1.00  0.87           H  
ATOM   6647 2HG  GLN A 450       9.787  27.080 -39.986  1.00  0.87           H  
ATOM   6648 1HE2 GLN A 450      11.633  29.406 -41.852  1.00  0.87           H  
ATOM   6649 2HE2 GLN A 450      11.167  27.737 -41.661  1.00  0.87           H  
ATOM   6650  N   ASN A 451       5.859  28.186 -37.359  1.00  0.85           N  
ATOM   6651  CA  ASN A 451       4.804  28.733 -36.512  1.00  0.85           C  
ATOM   6652  C   ASN A 451       4.255  27.648 -35.597  1.00  0.85           C  
ATOM   6653  O   ASN A 451       3.968  27.883 -34.422  1.00  0.85           O  
ATOM   6654  CB  ASN A 451       3.715  29.313 -37.357  1.00  0.85           C  
ATOM   6655  CG  ASN A 451       4.122  30.571 -38.031  1.00  0.85           C  
ATOM   6656  OD1 ASN A 451       5.078  31.262 -37.645  1.00  0.85           O  
ATOM   6657  ND2 ASN A 451       3.396  30.888 -39.051  1.00  0.85           N  
ATOM   6658  H   ASN A 451       5.712  28.150 -38.371  1.00  0.85           H  
ATOM   6659  HA  ASN A 451       5.232  29.516 -35.887  1.00  0.85           H  
ATOM   6660 1HB  ASN A 451       3.455  28.585 -38.122  1.00  0.85           H  
ATOM   6661 2HB  ASN A 451       2.826  29.490 -36.763  1.00  0.85           H  
ATOM   6662 1HD2 ASN A 451       3.592  31.715 -39.575  1.00  0.85           H  
ATOM   6663 2HD2 ASN A 451       2.615  30.283 -39.278  1.00  0.85           H  
ATOM   6664  N   PHE A 452       4.151  26.445 -36.133  1.00  0.83           N  
ATOM   6665  CA  PHE A 452       3.732  25.283 -35.390  1.00  0.83           C  
ATOM   6666  C   PHE A 452       4.668  25.039 -34.219  1.00  0.83           C  
ATOM   6667  O   PHE A 452       4.212  24.879 -33.091  1.00  0.83           O  
ATOM   6668  CB  PHE A 452       3.656  24.071 -36.290  1.00  0.83           C  
ATOM   6669  CG  PHE A 452       3.493  22.872 -35.572  1.00  0.83           C  
ATOM   6670  CD1 PHE A 452       2.285  22.475 -35.060  1.00  0.83           C  
ATOM   6671  CD2 PHE A 452       4.606  22.108 -35.383  1.00  0.83           C  
ATOM   6672  CE1 PHE A 452       2.215  21.316 -34.364  1.00  0.83           C  
ATOM   6673  CE2 PHE A 452       4.546  20.972 -34.700  1.00  0.83           C  
ATOM   6674  CZ  PHE A 452       3.360  20.570 -34.183  1.00  0.83           C  
ATOM   6675  H   PHE A 452       4.365  26.326 -37.119  1.00  0.83           H  
ATOM   6676  HA  PHE A 452       2.734  25.474 -34.993  1.00  0.83           H  
ATOM   6677 1HB  PHE A 452       2.828  24.181 -36.986  1.00  0.83           H  
ATOM   6678 2HB  PHE A 452       4.549  23.993 -36.866  1.00  0.83           H  
ATOM   6679  HD1 PHE A 452       1.397  23.092 -35.213  1.00  0.83           H  
ATOM   6680  HD2 PHE A 452       5.558  22.449 -35.802  1.00  0.83           H  
ATOM   6681  HE1 PHE A 452       1.267  20.984 -33.948  1.00  0.83           H  
ATOM   6682  HE2 PHE A 452       5.444  20.385 -34.561  1.00  0.83           H  
ATOM   6683  HZ  PHE A 452       3.330  19.668 -33.636  1.00  0.83           H  
ATOM   6684  N   LYS A 453       5.976  25.018 -34.479  1.00  0.82           N  
ATOM   6685  CA  LYS A 453       6.917  24.797 -33.392  1.00  0.82           C  
ATOM   6686  C   LYS A 453       6.780  25.903 -32.342  1.00  0.82           C  
ATOM   6687  O   LYS A 453       6.861  25.630 -31.138  1.00  0.82           O  
ATOM   6688  CB  LYS A 453       8.343  24.708 -33.935  1.00  0.82           C  
ATOM   6689  CG  LYS A 453       8.626  23.414 -34.710  1.00  0.82           C  
ATOM   6690  CD  LYS A 453      10.050  23.384 -35.241  1.00  0.82           C  
ATOM   6691  CE  LYS A 453      10.349  22.077 -35.962  1.00  0.82           C  
ATOM   6692  NZ  LYS A 453      11.741  22.042 -36.499  1.00  0.82           N  
ATOM   6693  H   LYS A 453       6.310  25.143 -35.433  1.00  0.82           H  
ATOM   6694  HA  LYS A 453       6.676  23.849 -32.917  1.00  0.82           H  
ATOM   6695 1HB  LYS A 453       8.521  25.546 -34.614  1.00  0.82           H  
ATOM   6696 2HB  LYS A 453       9.056  24.786 -33.117  1.00  0.82           H  
ATOM   6697 1HG  LYS A 453       8.466  22.557 -34.057  1.00  0.82           H  
ATOM   6698 2HG  LYS A 453       7.934  23.342 -35.548  1.00  0.82           H  
ATOM   6699 1HD  LYS A 453      10.185  24.213 -35.940  1.00  0.82           H  
ATOM   6700 2HD  LYS A 453      10.750  23.507 -34.416  1.00  0.82           H  
ATOM   6701 1HE  LYS A 453      10.219  21.251 -35.266  1.00  0.82           H  
ATOM   6702 2HE  LYS A 453       9.649  21.956 -36.785  1.00  0.82           H  
ATOM   6703 1HZ  LYS A 453      11.900  21.160 -36.965  1.00  0.82           H  
ATOM   6704 2HZ  LYS A 453      11.871  22.798 -37.156  1.00  0.82           H  
ATOM   6705 3HZ  LYS A 453      12.398  22.142 -35.738  1.00  0.82           H  
ATOM   6706  N   ALA A 454       6.543  27.146 -32.779  1.00  0.81           N  
ATOM   6707  CA  ALA A 454       6.315  28.226 -31.826  1.00  0.81           C  
ATOM   6708  C   ALA A 454       5.065  27.917 -30.993  1.00  0.81           C  
ATOM   6709  O   ALA A 454       5.050  28.142 -29.775  1.00  0.81           O  
ATOM   6710  CB  ALA A 454       6.168  29.549 -32.543  1.00  0.81           C  
ATOM   6711  H   ALA A 454       6.533  27.345 -33.782  1.00  0.81           H  
ATOM   6712  HA  ALA A 454       7.171  28.277 -31.154  1.00  0.81           H  
ATOM   6713 1HB  ALA A 454       6.009  30.345 -31.819  1.00  0.81           H  
ATOM   6714 2HB  ALA A 454       7.067  29.752 -33.122  1.00  0.81           H  
ATOM   6715 3HB  ALA A 454       5.335  29.491 -33.197  1.00  0.81           H  
ATOM   6716  N   LEU A 455       4.038  27.341 -31.635  1.00  0.81           N  
ATOM   6717  CA  LEU A 455       2.818  26.994 -30.929  1.00  0.81           C  
ATOM   6718  C   LEU A 455       3.106  25.943 -29.895  1.00  0.81           C  
ATOM   6719  O   LEU A 455       2.599  26.035 -28.783  1.00  0.81           O  
ATOM   6720  CB  LEU A 455       1.693  26.504 -31.846  1.00  0.81           C  
ATOM   6721  CG  LEU A 455       0.452  26.208 -31.085  1.00  0.81           C  
ATOM   6722  CD1 LEU A 455       0.044  27.456 -30.345  1.00  0.81           C  
ATOM   6723  CD2 LEU A 455      -0.649  25.768 -32.015  1.00  0.81           C  
ATOM   6724  H   LEU A 455       4.096  27.190 -32.641  1.00  0.81           H  
ATOM   6725  HA  LEU A 455       2.461  27.881 -30.413  1.00  0.81           H  
ATOM   6726 1HB  LEU A 455       1.479  27.240 -32.612  1.00  0.81           H  
ATOM   6727 2HB  LEU A 455       2.003  25.584 -32.330  1.00  0.81           H  
ATOM   6728  HG  LEU A 455       0.662  25.424 -30.365  1.00  0.81           H  
ATOM   6729 1HD1 LEU A 455      -0.824  27.226 -29.768  1.00  0.81           H  
ATOM   6730 2HD1 LEU A 455       0.842  27.768 -29.677  1.00  0.81           H  
ATOM   6731 3HD1 LEU A 455      -0.172  28.253 -31.049  1.00  0.81           H  
ATOM   6732 1HD2 LEU A 455      -1.547  25.559 -31.432  1.00  0.81           H  
ATOM   6733 2HD2 LEU A 455      -0.855  26.558 -32.738  1.00  0.81           H  
ATOM   6734 3HD2 LEU A 455      -0.337  24.875 -32.537  1.00  0.81           H  
ATOM   6735  N   VAL A 456       3.937  24.960 -30.237  1.00  0.82           N  
ATOM   6736  CA  VAL A 456       4.291  23.919 -29.285  1.00  0.82           C  
ATOM   6737  C   VAL A 456       4.949  24.577 -28.080  1.00  0.82           C  
ATOM   6738  O   VAL A 456       4.623  24.257 -26.938  1.00  0.82           O  
ATOM   6739  CB  VAL A 456       5.282  22.899 -29.891  1.00  0.82           C  
ATOM   6740  CG1 VAL A 456       5.787  21.963 -28.817  1.00  0.82           C  
ATOM   6741  CG2 VAL A 456       4.626  22.101 -30.980  1.00  0.82           C  
ATOM   6742  H   VAL A 456       4.305  24.938 -31.188  1.00  0.82           H  
ATOM   6743  HA  VAL A 456       3.387  23.400 -28.969  1.00  0.82           H  
ATOM   6744  HB  VAL A 456       6.130  23.435 -30.296  1.00  0.82           H  
ATOM   6745 1HG1 VAL A 456       6.498  21.261 -29.251  1.00  0.82           H  
ATOM   6746 2HG1 VAL A 456       6.278  22.540 -28.033  1.00  0.82           H  
ATOM   6747 3HG1 VAL A 456       4.948  21.414 -28.393  1.00  0.82           H  
ATOM   6748 1HG2 VAL A 456       5.343  21.412 -31.399  1.00  0.82           H  
ATOM   6749 2HG2 VAL A 456       3.804  21.550 -30.557  1.00  0.82           H  
ATOM   6750 3HG2 VAL A 456       4.268  22.768 -31.763  1.00  0.82           H  
ATOM   6751  N   GLY A 457       5.850  25.536 -28.319  1.00  0.85           N  
ATOM   6752  CA  GLY A 457       6.509  26.239 -27.219  1.00  0.85           C  
ATOM   6753  C   GLY A 457       5.504  26.913 -26.267  1.00  0.85           C  
ATOM   6754  O   GLY A 457       5.713  26.943 -25.050  1.00  0.85           O  
ATOM   6755  H   GLY A 457       6.096  25.759 -29.285  1.00  0.85           H  
ATOM   6756 1HA  GLY A 457       7.129  25.538 -26.663  1.00  0.85           H  
ATOM   6757 2HA  GLY A 457       7.174  26.995 -27.636  1.00  0.85           H  
ATOM   6758  N   ILE A 458       4.395  27.418 -26.809  1.00  0.93           N  
ATOM   6759  CA  ILE A 458       3.365  28.037 -25.978  1.00  0.93           C  
ATOM   6760  C   ILE A 458       2.492  26.986 -25.294  1.00  0.93           C  
ATOM   6761  O   ILE A 458       2.330  26.978 -24.072  1.00  0.93           O  
ATOM   6762  CB  ILE A 458       2.473  28.952 -26.829  1.00  0.93           C  
ATOM   6763  CG1 ILE A 458       3.309  30.088 -27.361  1.00  0.93           C  
ATOM   6764  CG2 ILE A 458       1.251  29.458 -26.041  1.00  0.93           C  
ATOM   6765  CD1 ILE A 458       2.606  30.868 -28.368  1.00  0.93           C  
ATOM   6766  H   ILE A 458       4.299  27.401 -27.827  1.00  0.93           H  
ATOM   6767  HA  ILE A 458       3.852  28.636 -25.211  1.00  0.93           H  
ATOM   6768  HB  ILE A 458       2.122  28.388 -27.691  1.00  0.93           H  
ATOM   6769 1HG1 ILE A 458       3.593  30.745 -26.541  1.00  0.93           H  
ATOM   6770 2HG1 ILE A 458       4.215  29.680 -27.814  1.00  0.93           H  
ATOM   6771 1HG2 ILE A 458       0.639  30.090 -26.684  1.00  0.93           H  
ATOM   6772 2HG2 ILE A 458       0.658  28.608 -25.700  1.00  0.93           H  
ATOM   6773 3HG2 ILE A 458       1.587  30.034 -25.179  1.00  0.93           H  
ATOM   6774 1HD1 ILE A 458       3.244  31.672 -28.727  1.00  0.93           H  
ATOM   6775 2HD1 ILE A 458       2.325  30.222 -29.195  1.00  0.93           H  
ATOM   6776 3HD1 ILE A 458       1.731  31.271 -27.895  1.00  0.93           H  
ATOM   6777  N   VAL A 459       1.991  26.057 -26.084  1.00  1.06           N  
ATOM   6778  CA  VAL A 459       1.089  25.008 -25.652  1.00  1.06           C  
ATOM   6779  C   VAL A 459       1.658  24.079 -24.600  1.00  1.06           C  
ATOM   6780  O   VAL A 459       0.957  23.680 -23.673  1.00  1.06           O  
ATOM   6781  CB  VAL A 459       0.612  24.217 -26.867  1.00  1.06           C  
ATOM   6782  CG1 VAL A 459      -0.078  23.051 -26.443  1.00  1.06           C  
ATOM   6783  CG2 VAL A 459      -0.326  25.083 -27.656  1.00  1.06           C  
ATOM   6784  H   VAL A 459       2.228  26.097 -27.065  1.00  1.06           H  
ATOM   6785  HA  VAL A 459       0.223  25.493 -25.229  1.00  1.06           H  
ATOM   6786  HB  VAL A 459       1.467  23.922 -27.476  1.00  1.06           H  
ATOM   6787 1HG1 VAL A 459      -0.424  22.496 -27.289  1.00  1.06           H  
ATOM   6788 2HG1 VAL A 459       0.615  22.457 -25.872  1.00  1.06           H  
ATOM   6789 3HG1 VAL A 459      -0.916  23.353 -25.829  1.00  1.06           H  
ATOM   6790 1HG2 VAL A 459      -0.685  24.544 -28.530  1.00  1.06           H  
ATOM   6791 2HG2 VAL A 459      -1.165  25.365 -27.031  1.00  1.06           H  
ATOM   6792 3HG2 VAL A 459       0.206  25.969 -27.959  1.00  1.06           H  
ATOM   6793  N   THR A 460       2.922  23.720 -24.742  1.00  1.26           N  
ATOM   6794  CA  THR A 460       3.565  22.823 -23.805  1.00  1.26           C  
ATOM   6795  C   THR A 460       4.383  23.610 -22.769  1.00  1.26           C  
ATOM   6796  O   THR A 460       5.207  23.040 -22.048  1.00  1.26           O  
ATOM   6797  CB  THR A 460       4.441  21.809 -24.561  1.00  1.26           C  
ATOM   6798  OG1 THR A 460       5.468  22.481 -25.280  1.00  1.26           O  
ATOM   6799  CG2 THR A 460       3.550  21.049 -25.560  1.00  1.26           C  
ATOM   6800  H   THR A 460       3.462  24.061 -25.534  1.00  1.26           H  
ATOM   6801  HA  THR A 460       2.794  22.269 -23.271  1.00  1.26           H  
ATOM   6802  HB  THR A 460       4.891  21.111 -23.872  1.00  1.26           H  
ATOM   6803  HG1 THR A 460       5.069  23.170 -25.840  1.00  1.26           H  
ATOM   6804 1HG2 THR A 460       4.148  20.332 -26.106  1.00  1.26           H  
ATOM   6805 2HG2 THR A 460       2.757  20.530 -25.021  1.00  1.26           H  
ATOM   6806 3HG2 THR A 460       3.110  21.762 -26.262  1.00  1.26           H  
ATOM   6807  N   GLY A 461       4.194  24.934 -22.738  1.00  1.54           N  
ATOM   6808  CA  GLY A 461       4.895  25.804 -21.814  1.00  1.54           C  
ATOM   6809  C   GLY A 461       4.025  26.078 -20.593  1.00  1.54           C  
ATOM   6810  O   GLY A 461       3.162  25.265 -20.256  1.00  1.54           O  
ATOM   6811  H   GLY A 461       3.507  25.376 -23.345  1.00  1.54           H  
ATOM   6812 1HA  GLY A 461       5.836  25.348 -21.510  1.00  1.54           H  
ATOM   6813 2HA  GLY A 461       5.133  26.741 -22.319  1.00  1.54           H  
ATOM   6814  N   ASN A 462       4.286  27.224 -19.949  1.00  1.87           N  
ATOM   6815  CA  ASN A 462       3.636  27.719 -18.724  1.00  1.87           C  
ATOM   6816  C   ASN A 462       4.659  27.732 -17.594  1.00  1.87           C  
ATOM   6817  O   ASN A 462       5.158  28.798 -17.234  1.00  1.87           O  
ATOM   6818  OXT ASN A 462       5.253  26.682 -17.352  1.00  1.87           O  
ATOM   6819  CB  ASN A 462       2.384  26.933 -18.330  1.00  1.87           C  
ATOM   6820  CG  ASN A 462       1.606  27.576 -17.208  1.00  1.87           C  
ATOM   6821  OD1 ASN A 462       2.162  28.276 -16.349  1.00  1.87           O  
ATOM   6822  ND2 ASN A 462       0.320  27.347 -17.208  1.00  1.87           N  
ATOM   6823  H   ASN A 462       5.011  27.802 -20.350  1.00  1.87           H  
ATOM   6824  HA  ASN A 462       3.331  28.753 -18.888  1.00  1.87           H  
ATOM   6825 1HB  ASN A 462       1.702  26.853 -19.184  1.00  1.87           H  
ATOM   6826 2HB  ASN A 462       2.650  25.927 -18.005  1.00  1.87           H  
ATOM   6827 1HD2 ASN A 462      -0.266  27.743 -16.493  1.00  1.87           H  
ATOM   6828 2HD2 ASN A 462      -0.088  26.776 -17.947  1.00  1.87           H  
TER    6829
ENDMDL

REMARK ID 697893 MODEL 2 LOC105039250
PFRMAT TS
TARGET LOC105039250
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.574   3.430  -3.078  1.00 10.00           N  
ATOM      2  CA  MET A   1       1.871   2.846  -3.400  1.00 10.00           C  
ATOM      3  C   MET A   1       2.308   1.924  -2.261  1.00 10.00           C  
ATOM      4  O   MET A   1       2.119   0.711  -2.333  1.00 10.00           O  
ATOM      5  CB  MET A   1       2.909   3.940  -3.647  1.00 10.00           C  
ATOM      6  CG  MET A   1       4.273   3.421  -4.063  1.00 10.00           C  
ATOM      7  SD  MET A   1       5.530   4.699  -4.081  1.00 10.00           S  
ATOM      8  CE  MET A   1       5.720   5.017  -2.316  1.00 10.00           C  
ATOM      9 1H   MET A   1      -0.138   2.995  -3.645  1.00 10.00           H  
ATOM     10 2H   MET A   1       0.370   3.270  -2.102  1.00 10.00           H  
ATOM     11 3H   MET A   1       0.592   4.423  -3.262  1.00 10.00           H  
ATOM     12  HA  MET A   1       1.771   2.241  -4.301  1.00 10.00           H  
ATOM     13 1HB  MET A   1       2.555   4.585  -4.449  1.00 10.00           H  
ATOM     14 2HB  MET A   1       3.023   4.564  -2.767  1.00 10.00           H  
ATOM     15 1HG  MET A   1       4.588   2.625  -3.439  1.00 10.00           H  
ATOM     16 2HG  MET A   1       4.189   3.024  -5.074  1.00 10.00           H  
ATOM     17 1HE  MET A   1       6.469   5.794  -2.168  1.00 10.00           H  
ATOM     18 2HE  MET A   1       4.769   5.351  -1.902  1.00 10.00           H  
ATOM     19 3HE  MET A   1       6.038   4.115  -1.803  1.00 10.00           H  
ATOM     20  N   GLY A   2       2.891   2.500  -1.202  1.00  9.90           N  
ATOM     21  CA  GLY A   2       3.320   1.721  -0.031  1.00  9.90           C  
ATOM     22  C   GLY A   2       4.718   1.090  -0.126  1.00  9.90           C  
ATOM     23  O   GLY A   2       5.106   0.309   0.743  1.00  9.90           O  
ATOM     24  H   GLY A   2       3.044   3.497  -1.180  1.00  9.90           H  
ATOM     25 1HA  GLY A   2       3.290   2.370   0.845  1.00  9.90           H  
ATOM     26 2HA  GLY A   2       2.590   0.934   0.153  1.00  9.90           H  
ATOM     27  N   SER A   3       5.462   1.403  -1.177  1.00  9.63           N  
ATOM     28  CA  SER A   3       6.795   0.839  -1.366  1.00  9.63           C  
ATOM     29  C   SER A   3       7.711   1.215  -0.208  1.00  9.63           C  
ATOM     30  O   SER A   3       7.677   2.347   0.277  1.00  9.63           O  
ATOM     31  CB  SER A   3       7.400   1.316  -2.671  1.00  9.63           C  
ATOM     32  OG  SER A   3       8.704   0.823  -2.824  1.00  9.63           O  
ATOM     33  H   SER A   3       5.095   2.045  -1.853  1.00  9.63           H  
ATOM     34  HA  SER A   3       6.710  -0.247  -1.397  1.00  9.63           H  
ATOM     35 1HB  SER A   3       6.780   0.990  -3.504  1.00  9.63           H  
ATOM     36 2HB  SER A   3       7.422   2.399  -2.686  1.00  9.63           H  
ATOM     37  HG  SER A   3       9.196   1.100  -2.027  1.00  9.63           H  
ATOM     38  N   HIS A   4       8.525   0.259   0.228  1.00  9.16           N  
ATOM     39  CA  HIS A   4       9.474   0.466   1.320  1.00  9.16           C  
ATOM     40  C   HIS A   4      10.569   1.427   0.862  1.00  9.16           C  
ATOM     41  O   HIS A   4      10.999   1.367  -0.293  1.00  9.16           O  
ATOM     42  CB  HIS A   4      10.093  -0.868   1.766  1.00  9.16           C  
ATOM     43  CG  HIS A   4      10.774  -0.840   3.134  1.00  9.16           C  
ATOM     44  ND1 HIS A   4      12.009  -0.262   3.370  1.00  9.16           N  
ATOM     45  CD2 HIS A   4      10.362  -1.343   4.325  1.00  9.16           C  
ATOM     46  CE1 HIS A   4      12.320  -0.406   4.645  1.00  9.16           C  
ATOM     47  NE2 HIS A   4      11.339  -1.062   5.248  1.00  9.16           N  
ATOM     48  H   HIS A   4       8.482  -0.647  -0.216  1.00  9.16           H  
ATOM     49  HA  HIS A   4       8.966   0.914   2.174  1.00  9.16           H  
ATOM     50 1HB  HIS A   4       9.318  -1.635   1.790  1.00  9.16           H  
ATOM     51 2HB  HIS A   4      10.835  -1.179   1.031  1.00  9.16           H  
ATOM     52  HD1 HIS A   4      12.613   0.237   2.716  1.00  9.16           H  
ATOM     53  HD2 HIS A   4       9.465  -1.883   4.629  1.00  9.16           H  
ATOM     54  HE1 HIS A   4      13.261  -0.011   5.026  1.00  9.16           H  
ATOM     55  N   GLU A   5      11.010   2.307   1.752  1.00  8.40           N  
ATOM     56  CA  GLU A   5      12.088   3.245   1.447  1.00  8.40           C  
ATOM     57  C   GLU A   5      13.441   2.540   1.319  1.00  8.40           C  
ATOM     58  O   GLU A   5      13.688   1.514   1.961  1.00  8.40           O  
ATOM     59  CB  GLU A   5      12.182   4.316   2.538  1.00  8.40           C  
ATOM     60  CG  GLU A   5      10.976   5.251   2.614  1.00  8.40           C  
ATOM     61  CD  GLU A   5      11.111   6.326   3.677  1.00  8.40           C  
ATOM     62  OE1 GLU A   5      12.151   6.409   4.287  1.00  8.40           O  
ATOM     63  OE2 GLU A   5      10.171   7.061   3.872  1.00  8.40           O  
ATOM     64  H   GLU A   5      10.595   2.316   2.674  1.00  8.40           H  
ATOM     65  HA  GLU A   5      11.864   3.728   0.496  1.00  8.40           H  
ATOM     66 1HB  GLU A   5      12.295   3.833   3.509  1.00  8.40           H  
ATOM     67 2HB  GLU A   5      13.072   4.925   2.371  1.00  8.40           H  
ATOM     68 1HG  GLU A   5      10.842   5.730   1.645  1.00  8.40           H  
ATOM     69 2HG  GLU A   5      10.086   4.656   2.818  1.00  8.40           H  
ATOM     70  N   ARG A   6      14.321   3.086   0.482  1.00  7.33           N  
ATOM     71  CA  ARG A   6      15.673   2.548   0.353  1.00  7.33           C  
ATOM     72  C   ARG A   6      16.605   3.186   1.373  1.00  7.33           C  
ATOM     73  O   ARG A   6      16.650   4.411   1.502  1.00  7.33           O  
ATOM     74  CB  ARG A   6      16.232   2.779  -1.043  1.00  7.33           C  
ATOM     75  CG  ARG A   6      17.628   2.196  -1.268  1.00  7.33           C  
ATOM     76  CD  ARG A   6      18.103   2.395  -2.663  1.00  7.33           C  
ATOM     77  NE  ARG A   6      19.430   1.831  -2.863  1.00  7.33           N  
ATOM     78  CZ  ARG A   6      20.156   1.945  -3.992  1.00  7.33           C  
ATOM     79  NH1 ARG A   6      19.679   2.608  -5.022  1.00  7.33           N  
ATOM     80  NH2 ARG A   6      21.352   1.390  -4.062  1.00  7.33           N  
ATOM     81  H   ARG A   6      14.058   3.905  -0.047  1.00  7.33           H  
ATOM     82  HA  ARG A   6      15.639   1.474   0.537  1.00  7.33           H  
ATOM     83 1HB  ARG A   6      15.565   2.338  -1.781  1.00  7.33           H  
ATOM     84 2HB  ARG A   6      16.286   3.849  -1.243  1.00  7.33           H  
ATOM     85 1HG  ARG A   6      18.339   2.687  -0.598  1.00  7.33           H  
ATOM     86 2HG  ARG A   6      17.614   1.127  -1.056  1.00  7.33           H  
ATOM     87 1HD  ARG A   6      17.417   1.910  -3.356  1.00  7.33           H  
ATOM     88 2HD  ARG A   6      18.150   3.461  -2.881  1.00  7.33           H  
ATOM     89  HE  ARG A   6      19.838   1.314  -2.093  1.00  7.33           H  
ATOM     90 1HH1 ARG A   6      18.765   3.034  -4.970  1.00  7.33           H  
ATOM     91 2HH1 ARG A   6      20.230   2.694  -5.865  1.00  7.33           H  
ATOM     92 1HH2 ARG A   6      21.719   0.881  -3.270  1.00  7.33           H  
ATOM     93 2HH2 ARG A   6      21.899   1.479  -4.906  1.00  7.33           H  
ATOM     94  N   ARG A   7      17.347   2.363   2.102  1.00  6.00           N  
ATOM     95  CA  ARG A   7      18.289   2.880   3.086  1.00  6.00           C  
ATOM     96  C   ARG A   7      19.599   3.307   2.443  1.00  6.00           C  
ATOM     97  O   ARG A   7      20.172   2.570   1.637  1.00  6.00           O  
ATOM     98  CB  ARG A   7      18.580   1.851   4.167  1.00  6.00           C  
ATOM     99  CG  ARG A   7      19.539   2.339   5.247  1.00  6.00           C  
ATOM    100  CD  ARG A   7      19.711   1.366   6.348  1.00  6.00           C  
ATOM    101  NE  ARG A   7      20.656   1.857   7.340  1.00  6.00           N  
ATOM    102  CZ  ARG A   7      21.004   1.201   8.465  1.00  6.00           C  
ATOM    103  NH1 ARG A   7      20.478   0.027   8.737  1.00  6.00           N  
ATOM    104  NH2 ARG A   7      21.875   1.741   9.296  1.00  6.00           N  
ATOM    105  H   ARG A   7      17.260   1.365   1.972  1.00  6.00           H  
ATOM    106  HA  ARG A   7      17.841   3.753   3.561  1.00  6.00           H  
ATOM    107 1HB  ARG A   7      17.651   1.557   4.653  1.00  6.00           H  
ATOM    108 2HB  ARG A   7      19.016   0.960   3.717  1.00  6.00           H  
ATOM    109 1HG  ARG A   7      20.521   2.497   4.802  1.00  6.00           H  
ATOM    110 2HG  ARG A   7      19.179   3.279   5.664  1.00  6.00           H  
ATOM    111 1HD  ARG A   7      18.755   1.194   6.840  1.00  6.00           H  
ATOM    112 2HD  ARG A   7      20.093   0.428   5.948  1.00  6.00           H  
ATOM    113  HE  ARG A   7      21.090   2.760   7.166  1.00  6.00           H  
ATOM    114 1HH1 ARG A   7      19.810  -0.388   8.103  1.00  6.00           H  
ATOM    115 2HH1 ARG A   7      20.741  -0.460   9.582  1.00  6.00           H  
ATOM    116 1HH2 ARG A   7      22.279   2.647   9.085  1.00  6.00           H  
ATOM    117 2HH2 ARG A   7      22.138   1.255  10.140  1.00  6.00           H  
ATOM    118  N   ARG A   8      20.068   4.494   2.807  1.00  4.58           N  
ATOM    119  CA  ARG A   8      21.348   5.011   2.339  1.00  4.58           C  
ATOM    120  C   ARG A   8      22.444   4.622   3.323  1.00  4.58           C  
ATOM    121  O   ARG A   8      22.181   4.473   4.518  1.00  4.58           O  
ATOM    122  CB  ARG A   8      21.287   6.522   2.176  1.00  4.58           C  
ATOM    123  CG  ARG A   8      20.327   6.997   1.087  1.00  4.58           C  
ATOM    124  CD  ARG A   8      20.103   8.474   1.126  1.00  4.58           C  
ATOM    125  NE  ARG A   8      21.294   9.248   0.800  1.00  4.58           N  
ATOM    126  CZ  ARG A   8      21.406  10.579   0.957  1.00  4.58           C  
ATOM    127  NH1 ARG A   8      20.408  11.292   1.432  1.00  4.58           N  
ATOM    128  NH2 ARG A   8      22.536  11.148   0.623  1.00  4.58           N  
ATOM    129  H   ARG A   8      19.521   5.055   3.444  1.00  4.58           H  
ATOM    130  HA  ARG A   8      21.576   4.567   1.369  1.00  4.58           H  
ATOM    131 1HB  ARG A   8      20.985   6.980   3.115  1.00  4.58           H  
ATOM    132 2HB  ARG A   8      22.284   6.901   1.930  1.00  4.58           H  
ATOM    133 1HG  ARG A   8      20.744   6.744   0.110  1.00  4.58           H  
ATOM    134 2HG  ARG A   8      19.362   6.497   1.209  1.00  4.58           H  
ATOM    135 1HD  ARG A   8      19.324   8.736   0.412  1.00  4.58           H  
ATOM    136 2HD  ARG A   8      19.781   8.759   2.127  1.00  4.58           H  
ATOM    137  HE  ARG A   8      22.124   8.769   0.416  1.00  4.58           H  
ATOM    138 1HH1 ARG A   8      19.542  10.839   1.685  1.00  4.58           H  
ATOM    139 2HH1 ARG A   8      20.510  12.289   1.543  1.00  4.58           H  
ATOM    140 1HH2 ARG A   8      23.275  10.541   0.258  1.00  4.58           H  
ATOM    141 2HH2 ARG A   8      22.665  12.140   0.721  1.00  4.58           H  
ATOM    142  N   HIS A   9      23.660   4.457   2.821  1.00  3.30           N  
ATOM    143  CA  HIS A   9      24.808   4.141   3.665  1.00  3.30           C  
ATOM    144  C   HIS A   9      25.444   5.388   4.263  1.00  3.30           C  
ATOM    145  O   HIS A   9      25.368   6.469   3.684  1.00  3.30           O  
ATOM    146  CB  HIS A   9      25.875   3.374   2.875  1.00  3.30           C  
ATOM    147  CG  HIS A   9      25.465   2.006   2.451  1.00  3.30           C  
ATOM    148  ND1 HIS A   9      25.265   0.979   3.350  1.00  3.30           N  
ATOM    149  CD2 HIS A   9      25.225   1.486   1.226  1.00  3.30           C  
ATOM    150  CE1 HIS A   9      24.918  -0.114   2.695  1.00  3.30           C  
ATOM    151  NE2 HIS A   9      24.888   0.165   1.405  1.00  3.30           N  
ATOM    152  H   HIS A   9      23.798   4.572   1.825  1.00  3.30           H  
ATOM    153  HA  HIS A   9      24.483   3.512   4.494  1.00  3.30           H  
ATOM    154 1HB  HIS A   9      26.148   3.943   1.984  1.00  3.30           H  
ATOM    155 2HB  HIS A   9      26.769   3.274   3.481  1.00  3.30           H  
ATOM    156  HD2 HIS A   9      25.291   2.014   0.273  1.00  3.30           H  
ATOM    157  HE1 HIS A   9      24.696  -1.083   3.144  1.00  3.30           H  
ATOM    158  HE2 HIS A   9      24.656  -0.483   0.667  1.00  3.30           H  
ATOM    159  N   ASP A  10      26.146   5.203   5.383  1.00  2.30           N  
ATOM    160  CA  ASP A  10      26.931   6.268   6.015  1.00  2.30           C  
ATOM    161  C   ASP A  10      28.403   6.144   5.624  1.00  2.30           C  
ATOM    162  O   ASP A  10      29.277   6.800   6.190  1.00  2.30           O  
ATOM    163  CB  ASP A  10      26.812   6.201   7.539  1.00  2.30           C  
ATOM    164  CG  ASP A  10      25.415   6.518   8.062  1.00  2.30           C  
ATOM    165  OD1 ASP A  10      24.836   7.479   7.620  1.00  2.30           O  
ATOM    166  OD2 ASP A  10      24.939   5.783   8.894  1.00  2.30           O  
ATOM    167  H   ASP A  10      26.137   4.289   5.814  1.00  2.30           H  
ATOM    168  HA  ASP A  10      26.560   7.234   5.669  1.00  2.30           H  
ATOM    169 1HB  ASP A  10      27.095   5.206   7.879  1.00  2.30           H  
ATOM    170 2HB  ASP A  10      27.515   6.906   7.983  1.00  2.30           H  
ATOM    171  N   ALA A  11      28.662   5.261   4.670  1.00  1.60           N  
ATOM    172  CA  ALA A  11      29.995   4.990   4.164  1.00  1.60           C  
ATOM    173  C   ALA A  11      30.575   6.228   3.509  1.00  1.60           C  
ATOM    174  O   ALA A  11      29.834   6.970   2.874  1.00  1.60           O  
ATOM    175  CB  ALA A  11      29.933   3.892   3.112  1.00  1.60           C  
ATOM    176  H   ALA A  11      27.888   4.764   4.265  1.00  1.60           H  
ATOM    177  HA  ALA A  11      30.613   4.676   5.000  1.00  1.60           H  
ATOM    178 1HB  ALA A  11      30.924   3.701   2.725  1.00  1.60           H  
ATOM    179 2HB  ALA A  11      29.528   2.981   3.550  1.00  1.60           H  
ATOM    180 3HB  ALA A  11      29.294   4.218   2.294  1.00  1.60           H  
ATOM    181  N   PRO A  12      31.874   6.499   3.621  1.00  1.16           N  
ATOM    182  CA  PRO A  12      32.532   7.558   2.905  1.00  1.16           C  
ATOM    183  C   PRO A  12      32.611   7.158   1.444  1.00  1.16           C  
ATOM    184  O   PRO A  12      32.538   5.966   1.116  1.00  1.16           O  
ATOM    185  CB  PRO A  12      33.882   7.663   3.602  1.00  1.16           C  
ATOM    186  CG  PRO A  12      34.124   6.298   4.169  1.00  1.16           C  
ATOM    187  CD  PRO A  12      32.743   5.766   4.551  1.00  1.16           C  
ATOM    188  HA  PRO A  12      31.957   8.489   3.019  1.00  1.16           H  
ATOM    189 1HB  PRO A  12      34.653   7.967   2.876  1.00  1.16           H  
ATOM    190 2HB  PRO A  12      33.853   8.449   4.375  1.00  1.16           H  
ATOM    191 1HG  PRO A  12      34.629   5.708   3.428  1.00  1.16           H  
ATOM    192 2HG  PRO A  12      34.798   6.369   5.035  1.00  1.16           H  
ATOM    193 1HD  PRO A  12      32.714   4.691   4.375  1.00  1.16           H  
ATOM    194 2HD  PRO A  12      32.498   6.028   5.594  1.00  1.16           H  
ATOM    195  N   HIS A  13      32.735   8.152   0.586  1.00  0.90           N  
ATOM    196  CA  HIS A  13      32.831   7.926  -0.856  1.00  0.90           C  
ATOM    197  C   HIS A  13      34.095   8.534  -1.461  1.00  0.90           C  
ATOM    198  O   HIS A  13      34.344   9.741  -1.394  1.00  0.90           O  
ATOM    199  CB  HIS A  13      31.540   8.412  -1.514  1.00  0.90           C  
ATOM    200  CG  HIS A  13      31.448   8.308  -2.986  1.00  0.90           C  
ATOM    201  ND1 HIS A  13      30.499   9.008  -3.700  1.00  0.90           N  
ATOM    202  CD2 HIS A  13      32.159   7.598  -3.898  1.00  0.90           C  
ATOM    203  CE1 HIS A  13      30.628   8.742  -4.980  1.00  0.90           C  
ATOM    204  NE2 HIS A  13      31.629   7.888  -5.132  1.00  0.90           N  
ATOM    205  H   HIS A  13      32.769   9.099   0.967  1.00  0.90           H  
ATOM    206  HA  HIS A  13      32.889   6.855  -1.042  1.00  0.90           H  
ATOM    207 1HB  HIS A  13      30.710   7.836  -1.105  1.00  0.90           H  
ATOM    208 2HB  HIS A  13      31.358   9.438  -1.232  1.00  0.90           H  
ATOM    209  HD1 HIS A  13      29.760   9.596  -3.297  1.00  0.90           H  
ATOM    210  HD2 HIS A  13      33.000   6.901  -3.819  1.00  0.90           H  
ATOM    211  HE1 HIS A  13      29.971   9.212  -5.693  1.00  0.90           H  
ATOM    212  N   VAL A  14      34.935   7.680  -2.007  1.00  0.77           N  
ATOM    213  CA  VAL A  14      36.195   8.146  -2.539  1.00  0.77           C  
ATOM    214  C   VAL A  14      36.208   8.114  -4.058  1.00  0.77           C  
ATOM    215  O   VAL A  14      35.938   7.073  -4.660  1.00  0.77           O  
ATOM    216  CB  VAL A  14      37.289   7.227  -2.045  1.00  0.77           C  
ATOM    217  CG1 VAL A  14      38.633   7.709  -2.584  1.00  0.77           C  
ATOM    218  CG2 VAL A  14      37.192   7.102  -0.531  1.00  0.77           C  
ATOM    219  H   VAL A  14      34.706   6.685  -2.032  1.00  0.77           H  
ATOM    220  HA  VAL A  14      36.380   9.161  -2.194  1.00  0.77           H  
ATOM    221  HB  VAL A  14      37.119   6.256  -2.467  1.00  0.77           H  
ATOM    222 1HG1 VAL A  14      39.418   7.032  -2.278  1.00  0.77           H  
ATOM    223 2HG1 VAL A  14      38.598   7.744  -3.669  1.00  0.77           H  
ATOM    224 3HG1 VAL A  14      38.833   8.711  -2.200  1.00  0.77           H  
ATOM    225 1HG2 VAL A  14      37.924   6.407  -0.186  1.00  0.77           H  
ATOM    226 2HG2 VAL A  14      37.348   8.074  -0.079  1.00  0.77           H  
ATOM    227 3HG2 VAL A  14      36.203   6.727  -0.260  1.00  0.77           H  
ATOM    228  N   ALA A  15      36.492   9.248  -4.681  1.00  0.72           N  
ATOM    229  CA  ALA A  15      36.558   9.258  -6.136  1.00  0.72           C  
ATOM    230  C   ALA A  15      38.009   9.068  -6.524  1.00  0.72           C  
ATOM    231  O   ALA A  15      38.892   9.651  -5.898  1.00  0.72           O  
ATOM    232  CB  ALA A  15      35.994  10.533  -6.716  1.00  0.72           C  
ATOM    233  H   ALA A  15      36.714  10.080  -4.131  1.00  0.72           H  
ATOM    234  HA  ALA A  15      35.989   8.414  -6.524  1.00  0.72           H  
ATOM    235 1HB  ALA A  15      36.066  10.505  -7.804  1.00  0.72           H  
ATOM    236 2HB  ALA A  15      34.953  10.641  -6.422  1.00  0.72           H  
ATOM    237 3HB  ALA A  15      36.562  11.353  -6.340  1.00  0.72           H  
ATOM    238  N   LEU A  16      38.248   8.247  -7.528  1.00  0.74           N  
ATOM    239  CA  LEU A  16      39.586   7.941  -8.002  1.00  0.74           C  
ATOM    240  C   LEU A  16      39.737   8.377  -9.472  1.00  0.74           C  
ATOM    241  O   LEU A  16      39.142   7.756 -10.350  1.00  0.74           O  
ATOM    242  CB  LEU A  16      39.761   6.430  -7.875  1.00  0.74           C  
ATOM    243  CG  LEU A  16      39.443   5.827  -6.508  1.00  0.74           C  
ATOM    244  CD1 LEU A  16      39.443   4.424  -6.664  1.00  0.74           C  
ATOM    245  CD2 LEU A  16      40.447   6.243  -5.522  1.00  0.74           C  
ATOM    246  H   LEU A  16      37.461   7.789  -7.974  1.00  0.74           H  
ATOM    247  HA  LEU A  16      40.315   8.458  -7.387  1.00  0.74           H  
ATOM    248 1HB  LEU A  16      39.128   5.945  -8.594  1.00  0.74           H  
ATOM    249 2HB  LEU A  16      40.772   6.171  -8.092  1.00  0.74           H  
ATOM    250  HG  LEU A  16      38.450   6.132  -6.165  1.00  0.74           H  
ATOM    251 1HD1 LEU A  16      39.245   3.948  -5.724  1.00  0.74           H  
ATOM    252 2HD1 LEU A  16      38.678   4.151  -7.386  1.00  0.74           H  
ATOM    253 3HD1 LEU A  16      40.411   4.145  -7.032  1.00  0.74           H  
ATOM    254 1HD2 LEU A  16      40.234   5.800  -4.556  1.00  0.74           H  
ATOM    255 2HD2 LEU A  16      41.444   5.944  -5.848  1.00  0.74           H  
ATOM    256 3HD2 LEU A  16      40.373   7.300  -5.454  1.00  0.74           H  
ATOM    257  N   LEU A  17      40.495   9.438  -9.748  1.00  0.81           N  
ATOM    258  CA  LEU A  17      40.609   9.957 -11.128  1.00  0.81           C  
ATOM    259  C   LEU A  17      41.956   9.695 -11.791  1.00  0.81           C  
ATOM    260  O   LEU A  17      43.010   9.976 -11.212  1.00  0.81           O  
ATOM    261  CB  LEU A  17      40.351  11.466 -11.177  1.00  0.81           C  
ATOM    262  CG  LEU A  17      40.542  12.158 -12.594  1.00  0.81           C  
ATOM    263  CD1 LEU A  17      39.451  11.699 -13.566  1.00  0.81           C  
ATOM    264  CD2 LEU A  17      40.582  13.686 -12.443  1.00  0.81           C  
ATOM    265  H   LEU A  17      40.984   9.897  -8.978  1.00  0.81           H  
ATOM    266  HA  LEU A  17      39.846   9.471 -11.734  1.00  0.81           H  
ATOM    267 1HB  LEU A  17      39.343  11.626 -10.867  1.00  0.81           H  
ATOM    268 2HB  LEU A  17      40.997  11.959 -10.472  1.00  0.81           H  
ATOM    269  HG  LEU A  17      41.468  11.837 -13.002  1.00  0.81           H  
ATOM    270 1HD1 LEU A  17      39.617  12.152 -14.542  1.00  0.81           H  
ATOM    271 2HD1 LEU A  17      39.495  10.629 -13.662  1.00  0.81           H  
ATOM    272 3HD1 LEU A  17      38.487  11.978 -13.205  1.00  0.81           H  
ATOM    273 1HD2 LEU A  17      40.736  14.153 -13.407  1.00  0.81           H  
ATOM    274 2HD2 LEU A  17      39.672  14.044 -12.039  1.00  0.81           H  
ATOM    275 3HD2 LEU A  17      41.399  13.952 -11.781  1.00  0.81           H  
ATOM    276  N   ALA A  18      41.933   9.194 -13.020  1.00  0.92           N  
ATOM    277  CA  ALA A  18      43.203   8.985 -13.715  1.00  0.92           C  
ATOM    278  C   ALA A  18      43.172   9.458 -15.158  1.00  0.92           C  
ATOM    279  O   ALA A  18      42.140   9.442 -15.823  1.00  0.92           O  
ATOM    280  CB  ALA A  18      43.582   7.516 -13.685  1.00  0.92           C  
ATOM    281  H   ALA A  18      41.029   8.950 -13.444  1.00  0.92           H  
ATOM    282  HA  ALA A  18      43.971   9.561 -13.205  1.00  0.92           H  
ATOM    283 1HB  ALA A  18      44.544   7.378 -14.187  1.00  0.92           H  
ATOM    284 2HB  ALA A  18      43.665   7.184 -12.667  1.00  0.92           H  
ATOM    285 3HB  ALA A  18      42.840   6.942 -14.181  1.00  0.92           H  
ATOM    286  N   PHE A  19      44.345   9.881 -15.636  1.00  1.07           N  
ATOM    287  CA  PHE A  19      44.539  10.244 -17.034  1.00  1.07           C  
ATOM    288  C   PHE A  19      44.369   8.938 -17.812  1.00  1.07           C  
ATOM    289  O   PHE A  19      44.943   7.936 -17.383  1.00  1.07           O  
ATOM    290  CB  PHE A  19      45.948  10.825 -17.273  1.00  1.07           C  
ATOM    291  CG  PHE A  19      46.089  11.355 -18.659  1.00  1.07           C  
ATOM    292  CD1 PHE A  19      45.661  12.646 -18.982  1.00  1.07           C  
ATOM    293  CD2 PHE A  19      46.524  10.536 -19.676  1.00  1.07           C  
ATOM    294  CE1 PHE A  19      45.688  13.089 -20.284  1.00  1.07           C  
ATOM    295  CE2 PHE A  19      46.529  10.985 -20.967  1.00  1.07           C  
ATOM    296  CZ  PHE A  19      46.111  12.246 -21.270  1.00  1.07           C  
ATOM    297  H   PHE A  19      45.141   9.914 -15.011  1.00  1.07           H  
ATOM    298  HA  PHE A  19      43.779  10.963 -17.329  1.00  1.07           H  
ATOM    299 1HB  PHE A  19      46.143  11.637 -16.569  1.00  1.07           H  
ATOM    300 2HB  PHE A  19      46.706  10.053 -17.114  1.00  1.07           H  
ATOM    301  HD1 PHE A  19      45.296  13.291 -18.205  1.00  1.07           H  
ATOM    302  HD2 PHE A  19      46.831   9.515 -19.451  1.00  1.07           H  
ATOM    303  HE1 PHE A  19      45.355  14.096 -20.537  1.00  1.07           H  
ATOM    304  HE2 PHE A  19      46.845  10.335 -21.756  1.00  1.07           H  
ATOM    305  HZ  PHE A  19      46.111  12.574 -22.306  1.00  1.07           H  
ATOM    306  N   PRO A  20      43.672   8.889 -18.971  1.00  1.22           N  
ATOM    307  CA  PRO A  20      43.368   7.683 -19.734  1.00  1.22           C  
ATOM    308  C   PRO A  20      44.486   6.943 -20.462  1.00  1.22           C  
ATOM    309  O   PRO A  20      44.414   6.694 -21.669  1.00  1.22           O  
ATOM    310  CB  PRO A  20      42.363   8.232 -20.745  1.00  1.22           C  
ATOM    311  CG  PRO A  20      42.744   9.639 -20.939  1.00  1.22           C  
ATOM    312  CD  PRO A  20      43.065  10.086 -19.547  1.00  1.22           C  
ATOM    313  HA  PRO A  20      42.866   6.980 -19.057  1.00  1.22           H  
ATOM    314 1HB  PRO A  20      42.389   7.640 -21.668  1.00  1.22           H  
ATOM    315 2HB  PRO A  20      41.365   8.133 -20.324  1.00  1.22           H  
ATOM    316 1HG  PRO A  20      43.601   9.720 -21.622  1.00  1.22           H  
ATOM    317 2HG  PRO A  20      41.917  10.204 -21.397  1.00  1.22           H  
ATOM    318 1HD  PRO A  20      43.684  10.932 -19.597  1.00  1.22           H  
ATOM    319 2HD  PRO A  20      42.141  10.278 -19.007  1.00  1.22           H  
ATOM    320  N   PHE A  21      45.485   6.566 -19.687  1.00  1.35           N  
ATOM    321  CA  PHE A  21      46.564   5.678 -20.064  1.00  1.35           C  
ATOM    322  C   PHE A  21      46.493   4.471 -19.118  1.00  1.35           C  
ATOM    323  O   PHE A  21      46.349   4.637 -17.893  1.00  1.35           O  
ATOM    324  CB  PHE A  21      47.924   6.365 -20.009  1.00  1.35           C  
ATOM    325  CG  PHE A  21      48.251   7.382 -21.078  1.00  1.35           C  
ATOM    326  CD1 PHE A  21      47.597   7.402 -22.300  1.00  1.35           C  
ATOM    327  CD2 PHE A  21      49.270   8.306 -20.863  1.00  1.35           C  
ATOM    328  CE1 PHE A  21      47.949   8.318 -23.280  1.00  1.35           C  
ATOM    329  CE2 PHE A  21      49.624   9.221 -21.835  1.00  1.35           C  
ATOM    330  CZ  PHE A  21      48.966   9.229 -23.047  1.00  1.35           C  
ATOM    331  H   PHE A  21      45.439   6.870 -18.723  1.00  1.35           H  
ATOM    332  HA  PHE A  21      46.396   5.324 -21.084  1.00  1.35           H  
ATOM    333 1HB  PHE A  21      47.943   6.902 -19.080  1.00  1.35           H  
ATOM    334 2HB  PHE A  21      48.720   5.620 -19.985  1.00  1.35           H  
ATOM    335  HD1 PHE A  21      46.801   6.681 -22.492  1.00  1.35           H  
ATOM    336  HD2 PHE A  21      49.801   8.299 -19.907  1.00  1.35           H  
ATOM    337  HE1 PHE A  21      47.427   8.318 -24.234  1.00  1.35           H  
ATOM    338  HE2 PHE A  21      50.425   9.935 -21.644  1.00  1.35           H  
ATOM    339  HZ  PHE A  21      49.245   9.949 -23.814  1.00  1.35           H  
ATOM    340  N   GLY A  22      46.674   3.266 -19.647  1.00  1.42           N  
ATOM    341  CA  GLY A  22      46.625   2.044 -18.836  1.00  1.42           C  
ATOM    342  C   GLY A  22      47.644   2.024 -17.699  1.00  1.42           C  
ATOM    343  O   GLY A  22      47.399   1.437 -16.640  1.00  1.42           O  
ATOM    344  H   GLY A  22      46.813   3.187 -20.648  1.00  1.42           H  
ATOM    345 1HA  GLY A  22      45.622   1.932 -18.426  1.00  1.42           H  
ATOM    346 2HA  GLY A  22      46.796   1.185 -19.485  1.00  1.42           H  
ATOM    347  N   THR A  23      48.774   2.692 -17.906  1.00  1.42           N  
ATOM    348  CA  THR A  23      49.850   2.719 -16.928  1.00  1.42           C  
ATOM    349  C   THR A  23      49.572   3.648 -15.739  1.00  1.42           C  
ATOM    350  O   THR A  23      50.279   3.602 -14.731  1.00  1.42           O  
ATOM    351  CB  THR A  23      51.179   3.094 -17.620  1.00  1.42           C  
ATOM    352  OG1 THR A  23      51.079   4.390 -18.216  1.00  1.42           O  
ATOM    353  CG2 THR A  23      51.490   2.079 -18.708  1.00  1.42           C  
ATOM    354  H   THR A  23      48.895   3.165 -18.789  1.00  1.42           H  
ATOM    355  HA  THR A  23      49.961   1.710 -16.531  1.00  1.42           H  
ATOM    356  HB  THR A  23      51.984   3.100 -16.888  1.00  1.42           H  
ATOM    357  HG1 THR A  23      51.103   5.058 -17.522  1.00  1.42           H  
ATOM    358 1HG2 THR A  23      52.430   2.343 -19.195  1.00  1.42           H  
ATOM    359 2HG2 THR A  23      51.576   1.088 -18.264  1.00  1.42           H  
ATOM    360 3HG2 THR A  23      50.687   2.079 -19.445  1.00  1.42           H  
ATOM    361  N   HIS A  24      48.536   4.480 -15.838  1.00  1.36           N  
ATOM    362  CA  HIS A  24      48.166   5.347 -14.729  1.00  1.36           C  
ATOM    363  C   HIS A  24      46.966   4.717 -14.016  1.00  1.36           C  
ATOM    364  O   HIS A  24      46.895   4.676 -12.780  1.00  1.36           O  
ATOM    365  CB  HIS A  24      47.845   6.747 -15.239  1.00  1.36           C  
ATOM    366  CG  HIS A  24      49.042   7.453 -15.852  1.00  1.36           C  
ATOM    367  ND1 HIS A  24      49.673   8.512 -15.244  1.00  1.36           N  
ATOM    368  CD2 HIS A  24      49.729   7.214 -16.983  1.00  1.36           C  
ATOM    369  CE1 HIS A  24      50.681   8.913 -15.991  1.00  1.36           C  
ATOM    370  NE2 HIS A  24      50.740   8.139 -17.059  1.00  1.36           N  
ATOM    371  H   HIS A  24      47.964   4.493 -16.681  1.00  1.36           H  
ATOM    372  HA  HIS A  24      48.984   5.422 -14.013  1.00  1.36           H  
ATOM    373 1HB  HIS A  24      47.052   6.692 -15.994  1.00  1.36           H  
ATOM    374 2HB  HIS A  24      47.475   7.362 -14.415  1.00  1.36           H  
ATOM    375  HD1 HIS A  24      49.416   8.928 -14.352  1.00  1.36           H  
ATOM    376  HD2 HIS A  24      49.623   6.476 -17.758  1.00  1.36           H  
ATOM    377  HE1 HIS A  24      51.298   9.753 -15.672  1.00  1.36           H  
ATOM    378  N   ALA A  25      46.032   4.179 -14.808  1.00  1.25           N  
ATOM    379  CA  ALA A  25      44.855   3.547 -14.230  1.00  1.25           C  
ATOM    380  C   ALA A  25      45.228   2.328 -13.385  1.00  1.25           C  
ATOM    381  O   ALA A  25      44.677   2.132 -12.300  1.00  1.25           O  
ATOM    382  CB  ALA A  25      43.899   3.118 -15.330  1.00  1.25           C  
ATOM    383  H   ALA A  25      46.130   4.234 -15.823  1.00  1.25           H  
ATOM    384  HA  ALA A  25      44.363   4.275 -13.586  1.00  1.25           H  
ATOM    385 1HB  ALA A  25      43.011   2.667 -14.892  1.00  1.25           H  
ATOM    386 2HB  ALA A  25      43.616   3.989 -15.923  1.00  1.25           H  
ATOM    387 3HB  ALA A  25      44.399   2.391 -15.971  1.00  1.25           H  
ATOM    388  N   ALA A  26      46.189   1.526 -13.864  1.00  1.14           N  
ATOM    389  CA  ALA A  26      46.590   0.307 -13.174  1.00  1.14           C  
ATOM    390  C   ALA A  26      47.047   0.540 -11.710  1.00  1.14           C  
ATOM    391  O   ALA A  26      46.500  -0.125 -10.822  1.00  1.14           O  
ATOM    392  CB  ALA A  26      47.656  -0.405 -14.011  1.00  1.14           C  
ATOM    393  H   ALA A  26      46.622   1.728 -14.767  1.00  1.14           H  
ATOM    394  HA  ALA A  26      45.720  -0.348 -13.127  1.00  1.14           H  
ATOM    395 1HB  ALA A  26      47.927  -1.333 -13.559  1.00  1.14           H  
ATOM    396 2HB  ALA A  26      47.242  -0.599 -14.999  1.00  1.14           H  
ATOM    397 3HB  ALA A  26      48.537   0.178 -14.138  1.00  1.14           H  
ATOM    398  N   PRO A  27      48.039   1.413 -11.375  1.00  1.04           N  
ATOM    399  CA  PRO A  27      48.398   1.688  -9.998  1.00  1.04           C  
ATOM    400  C   PRO A  27      47.298   2.384  -9.205  1.00  1.04           C  
ATOM    401  O   PRO A  27      47.185   2.171  -7.997  1.00  1.04           O  
ATOM    402  CB  PRO A  27      49.635   2.583 -10.146  1.00  1.04           C  
ATOM    403  CG  PRO A  27      49.544   3.158 -11.517  1.00  1.04           C  
ATOM    404  CD  PRO A  27      48.905   2.074 -12.348  1.00  1.04           C  
ATOM    405  HA  PRO A  27      48.677   0.743  -9.512  1.00  1.04           H  
ATOM    406 1HB  PRO A  27      49.625   3.363  -9.373  1.00  1.04           H  
ATOM    407 2HB  PRO A  27      50.550   1.991  -9.996  1.00  1.04           H  
ATOM    408 1HG  PRO A  27      48.956   4.081 -11.499  1.00  1.04           H  
ATOM    409 2HG  PRO A  27      50.544   3.432 -11.892  1.00  1.04           H  
ATOM    410 1HD  PRO A  27      48.379   2.519 -13.157  1.00  1.04           H  
ATOM    411 2HD  PRO A  27      49.690   1.397 -12.691  1.00  1.04           H  
ATOM    412  N   LEU A  28      46.397   3.119  -9.863  1.00  0.96           N  
ATOM    413  CA  LEU A  28      45.338   3.727  -9.067  1.00  0.96           C  
ATOM    414  C   LEU A  28      44.408   2.617  -8.608  1.00  0.96           C  
ATOM    415  O   LEU A  28      43.994   2.575  -7.447  1.00  0.96           O  
ATOM    416  CB  LEU A  28      44.606   4.822  -9.842  1.00  0.96           C  
ATOM    417  CG  LEU A  28      43.503   5.599  -9.059  1.00  0.96           C  
ATOM    418  CD1 LEU A  28      44.093   6.249  -7.800  1.00  0.96           C  
ATOM    419  CD2 LEU A  28      42.955   6.688  -9.951  1.00  0.96           C  
ATOM    420  H   LEU A  28      46.464   3.327 -10.864  1.00  0.96           H  
ATOM    421  HA  LEU A  28      45.783   4.184  -8.185  1.00  0.96           H  
ATOM    422 1HB  LEU A  28      45.342   5.544 -10.199  1.00  0.96           H  
ATOM    423 2HB  LEU A  28      44.135   4.364 -10.717  1.00  0.96           H  
ATOM    424  HG  LEU A  28      42.709   4.915  -8.760  1.00  0.96           H  
ATOM    425 1HD1 LEU A  28      43.309   6.797  -7.274  1.00  0.96           H  
ATOM    426 2HD1 LEU A  28      44.499   5.476  -7.145  1.00  0.96           H  
ATOM    427 3HD1 LEU A  28      44.887   6.941  -8.083  1.00  0.96           H  
ATOM    428 1HD2 LEU A  28      42.218   7.242  -9.427  1.00  0.96           H  
ATOM    429 2HD2 LEU A  28      43.761   7.368 -10.238  1.00  0.96           H  
ATOM    430 3HD2 LEU A  28      42.515   6.245 -10.843  1.00  0.96           H  
ATOM    431  N   TYR A  29      44.097   1.708  -9.535  1.00  0.90           N  
ATOM    432  CA  TYR A  29      43.249   0.559  -9.276  1.00  0.90           C  
ATOM    433  C   TYR A  29      43.853  -0.309  -8.183  1.00  0.90           C  
ATOM    434  O   TYR A  29      43.160  -0.710  -7.245  1.00  0.90           O  
ATOM    435  CB  TYR A  29      42.993  -0.219 -10.569  1.00  0.90           C  
ATOM    436  CG  TYR A  29      42.077  -1.400 -10.409  1.00  0.90           C  
ATOM    437  CD1 TYR A  29      40.715  -1.190 -10.320  1.00  0.90           C  
ATOM    438  CD2 TYR A  29      42.570  -2.678 -10.388  1.00  0.90           C  
ATOM    439  CE1 TYR A  29      39.847  -2.228 -10.191  1.00  0.90           C  
ATOM    440  CE2 TYR A  29      41.694  -3.725 -10.267  1.00  0.90           C  
ATOM    441  CZ  TYR A  29      40.338  -3.503 -10.159  1.00  0.90           C  
ATOM    442  OH  TYR A  29      39.474  -4.551 -10.018  1.00  0.90           O  
ATOM    443  H   TYR A  29      44.470   1.823 -10.478  1.00  0.90           H  
ATOM    444  HA  TYR A  29      42.308   0.903  -8.898  1.00  0.90           H  
ATOM    445 1HB  TYR A  29      42.554   0.452 -11.310  1.00  0.90           H  
ATOM    446 2HB  TYR A  29      43.937  -0.570 -10.974  1.00  0.90           H  
ATOM    447  HD1 TYR A  29      40.334  -0.195 -10.357  1.00  0.90           H  
ATOM    448  HD2 TYR A  29      43.644  -2.860 -10.465  1.00  0.90           H  
ATOM    449  HE1 TYR A  29      38.775  -2.041 -10.118  1.00  0.90           H  
ATOM    450  HE2 TYR A  29      42.074  -4.737 -10.244  1.00  0.90           H  
ATOM    451  HH  TYR A  29      38.604  -4.209  -9.793  1.00  0.90           H  
ATOM    452  N   SER A  30      45.148  -0.603  -8.293  1.00  0.85           N  
ATOM    453  CA  SER A  30      45.806  -1.451  -7.312  1.00  0.85           C  
ATOM    454  C   SER A  30      45.723  -0.843  -5.914  1.00  0.85           C  
ATOM    455  O   SER A  30      45.406  -1.537  -4.937  1.00  0.85           O  
ATOM    456  CB  SER A  30      47.249  -1.582  -7.688  1.00  0.85           C  
ATOM    457  OG  SER A  30      47.373  -2.210  -8.906  1.00  0.85           O  
ATOM    458  H   SER A  30      45.674  -0.257  -9.096  1.00  0.85           H  
ATOM    459  HA  SER A  30      45.323  -2.427  -7.314  1.00  0.85           H  
ATOM    460 1HB  SER A  30      47.690  -0.598  -7.740  1.00  0.85           H  
ATOM    461 2HB  SER A  30      47.781  -2.151  -6.923  1.00  0.85           H  
ATOM    462  HG  SER A  30      46.990  -1.586  -9.561  1.00  0.85           H  
ATOM    463  N   LEU A  31      45.943   0.471  -5.828  1.00  0.83           N  
ATOM    464  CA  LEU A  31      45.870   1.164  -4.558  1.00  0.83           C  
ATOM    465  C   LEU A  31      44.450   1.110  -4.032  1.00  0.83           C  
ATOM    466  O   LEU A  31      44.237   0.816  -2.859  1.00  0.83           O  
ATOM    467  CB  LEU A  31      46.346   2.614  -4.702  1.00  0.83           C  
ATOM    468  CG  LEU A  31      46.326   3.460  -3.424  1.00  0.83           C  
ATOM    469  CD1 LEU A  31      47.197   2.797  -2.347  1.00  0.83           C  
ATOM    470  CD2 LEU A  31      46.872   4.841  -3.759  1.00  0.83           C  
ATOM    471  H   LEU A  31      46.203   1.003  -6.661  1.00  0.83           H  
ATOM    472  HA  LEU A  31      46.520   0.657  -3.848  1.00  0.83           H  
ATOM    473 1HB  LEU A  31      47.358   2.609  -5.080  1.00  0.83           H  
ATOM    474 2HB  LEU A  31      45.715   3.108  -5.444  1.00  0.83           H  
ATOM    475  HG  LEU A  31      45.311   3.539  -3.050  1.00  0.83           H  
ATOM    476 1HD1 LEU A  31      47.186   3.401  -1.444  1.00  0.83           H  
ATOM    477 2HD1 LEU A  31      46.805   1.806  -2.121  1.00  0.83           H  
ATOM    478 3HD1 LEU A  31      48.213   2.711  -2.707  1.00  0.83           H  
ATOM    479 1HD2 LEU A  31      46.877   5.462  -2.877  1.00  0.83           H  
ATOM    480 2HD2 LEU A  31      47.889   4.734  -4.133  1.00  0.83           H  
ATOM    481 3HD2 LEU A  31      46.247   5.301  -4.524  1.00  0.83           H  
ATOM    482  N   ALA A  32      43.472   1.376  -4.898  1.00  0.82           N  
ATOM    483  CA  ALA A  32      42.073   1.352  -4.504  1.00  0.82           C  
ATOM    484  C   ALA A  32      41.650  -0.004  -3.986  1.00  0.82           C  
ATOM    485  O   ALA A  32      40.905  -0.086  -3.010  1.00  0.82           O  
ATOM    486  CB  ALA A  32      41.228   1.695  -5.675  1.00  0.82           C  
ATOM    487  H   ALA A  32      43.703   1.625  -5.859  1.00  0.82           H  
ATOM    488  HA  ALA A  32      41.928   2.087  -3.722  1.00  0.82           H  
ATOM    489 1HB  ALA A  32      40.178   1.710  -5.397  1.00  0.82           H  
ATOM    490 2HB  ALA A  32      41.547   2.651  -6.030  1.00  0.82           H  
ATOM    491 3HB  ALA A  32      41.415   0.942  -6.411  1.00  0.82           H  
ATOM    492  N   ARG A  33      42.145  -1.086  -4.593  1.00  0.82           N  
ATOM    493  CA  ARG A  33      41.787  -2.396  -4.079  1.00  0.82           C  
ATOM    494  C   ARG A  33      42.329  -2.558  -2.680  1.00  0.82           C  
ATOM    495  O   ARG A  33      41.635  -3.058  -1.789  1.00  0.82           O  
ATOM    496  CB  ARG A  33      42.342  -3.523  -4.936  1.00  0.82           C  
ATOM    497  CG  ARG A  33      41.686  -3.736  -6.245  1.00  0.82           C  
ATOM    498  CD  ARG A  33      42.325  -4.805  -7.021  1.00  0.82           C  
ATOM    499  NE  ARG A  33      42.237  -6.113  -6.403  1.00  0.82           N  
ATOM    500  CZ  ARG A  33      42.766  -7.223  -6.961  1.00  0.82           C  
ATOM    501  NH1 ARG A  33      43.394  -7.121  -8.104  1.00  0.82           N  
ATOM    502  NH2 ARG A  33      42.646  -8.403  -6.384  1.00  0.82           N  
ATOM    503  H   ARG A  33      42.740  -0.991  -5.417  1.00  0.82           H  
ATOM    504  HA  ARG A  33      40.702  -2.474  -4.049  1.00  0.82           H  
ATOM    505 1HB  ARG A  33      43.397  -3.322  -5.137  1.00  0.82           H  
ATOM    506 2HB  ARG A  33      42.291  -4.457  -4.381  1.00  0.82           H  
ATOM    507 1HG  ARG A  33      40.659  -4.022  -6.089  1.00  0.82           H  
ATOM    508 2HG  ARG A  33      41.729  -2.816  -6.830  1.00  0.82           H  
ATOM    509 1HD  ARG A  33      41.810  -4.885  -7.937  1.00  0.82           H  
ATOM    510 2HD  ARG A  33      43.371  -4.567  -7.207  1.00  0.82           H  
ATOM    511  HE  ARG A  33      41.748  -6.203  -5.521  1.00  0.82           H  
ATOM    512 1HH1 ARG A  33      43.490  -6.217  -8.540  1.00  0.82           H  
ATOM    513 2HH1 ARG A  33      43.789  -7.942  -8.543  1.00  0.82           H  
ATOM    514 1HH2 ARG A  33      42.152  -8.493  -5.508  1.00  0.82           H  
ATOM    515 2HH2 ARG A  33      43.021  -9.237  -6.860  1.00  0.82           H  
ATOM    516  N   ALA A  34      43.563  -2.104  -2.467  1.00  0.83           N  
ATOM    517  CA  ALA A  34      44.152  -2.202  -1.151  1.00  0.83           C  
ATOM    518  C   ALA A  34      43.371  -1.359  -0.146  1.00  0.83           C  
ATOM    519  O   ALA A  34      43.079  -1.825   0.962  1.00  0.83           O  
ATOM    520  CB  ALA A  34      45.602  -1.767  -1.209  1.00  0.83           C  
ATOM    521  H   ALA A  34      44.107  -1.709  -3.239  1.00  0.83           H  
ATOM    522  HA  ALA A  34      44.104  -3.243  -0.832  1.00  0.83           H  
ATOM    523 1HB  ALA A  34      46.059  -1.868  -0.228  1.00  0.83           H  
ATOM    524 2HB  ALA A  34      46.115  -2.400  -1.920  1.00  0.83           H  
ATOM    525 3HB  ALA A  34      45.667  -0.735  -1.532  1.00  0.83           H  
ATOM    526  N   LEU A  35      42.974  -0.140  -0.549  1.00  0.85           N  
ATOM    527  CA  LEU A  35      42.243   0.753   0.346  1.00  0.85           C  
ATOM    528  C   LEU A  35      40.908   0.120   0.694  1.00  0.85           C  
ATOM    529  O   LEU A  35      40.497   0.121   1.853  1.00  0.85           O  
ATOM    530  CB  LEU A  35      42.007   2.122  -0.329  1.00  0.85           C  
ATOM    531  CG  LEU A  35      43.263   3.056  -0.586  1.00  0.85           C  
ATOM    532  CD1 LEU A  35      42.870   4.232  -1.490  1.00  0.85           C  
ATOM    533  CD2 LEU A  35      43.766   3.597   0.716  1.00  0.85           C  
ATOM    534  H   LEU A  35      43.230   0.181  -1.481  1.00  0.85           H  
ATOM    535  HA  LEU A  35      42.811   0.896   1.258  1.00  0.85           H  
ATOM    536 1HB  LEU A  35      41.522   1.948  -1.287  1.00  0.85           H  
ATOM    537 2HB  LEU A  35      41.328   2.683   0.298  1.00  0.85           H  
ATOM    538  HG  LEU A  35      44.047   2.486  -1.071  1.00  0.85           H  
ATOM    539 1HD1 LEU A  35      43.740   4.871  -1.657  1.00  0.85           H  
ATOM    540 2HD1 LEU A  35      42.511   3.862  -2.440  1.00  0.85           H  
ATOM    541 3HD1 LEU A  35      42.097   4.800  -1.011  1.00  0.85           H  
ATOM    542 1HD2 LEU A  35      44.623   4.228   0.542  1.00  0.85           H  
ATOM    543 2HD2 LEU A  35      42.983   4.179   1.201  1.00  0.85           H  
ATOM    544 3HD2 LEU A  35      44.050   2.778   1.344  1.00  0.85           H  
ATOM    545  N   ALA A  36      40.250  -0.470  -0.302  1.00  0.88           N  
ATOM    546  CA  ALA A  36      38.971  -1.128  -0.096  1.00  0.88           C  
ATOM    547  C   ALA A  36      39.104  -2.311   0.851  1.00  0.88           C  
ATOM    548  O   ALA A  36      38.248  -2.535   1.702  1.00  0.88           O  
ATOM    549  CB  ALA A  36      38.405  -1.572  -1.436  1.00  0.88           C  
ATOM    550  H   ALA A  36      40.632  -0.439  -1.244  1.00  0.88           H  
ATOM    551  HA  ALA A  36      38.294  -0.419   0.366  1.00  0.88           H  
ATOM    552 1HB  ALA A  36      37.434  -2.038  -1.286  1.00  0.88           H  
ATOM    553 2HB  ALA A  36      38.297  -0.702  -2.083  1.00  0.88           H  
ATOM    554 3HB  ALA A  36      39.086  -2.283  -1.899  1.00  0.88           H  
ATOM    555  N   ALA A  37      40.186  -3.079   0.729  1.00  0.92           N  
ATOM    556  CA  ALA A  37      40.378  -4.207   1.627  1.00  0.92           C  
ATOM    557  C   ALA A  37      40.553  -3.727   3.064  1.00  0.92           C  
ATOM    558  O   ALA A  37      39.994  -4.297   4.002  1.00  0.92           O  
ATOM    559  CB  ALA A  37      41.592  -5.010   1.197  1.00  0.92           C  
ATOM    560  H   ALA A  37      40.869  -2.893  -0.006  1.00  0.92           H  
ATOM    561  HA  ALA A  37      39.491  -4.836   1.581  1.00  0.92           H  
ATOM    562 1HB  ALA A  37      41.719  -5.861   1.861  1.00  0.92           H  
ATOM    563 2HB  ALA A  37      41.451  -5.358   0.174  1.00  0.92           H  
ATOM    564 3HB  ALA A  37      42.476  -4.376   1.243  1.00  0.92           H  
ATOM    565  N   ALA A  38      41.343  -2.664   3.226  1.00  0.96           N  
ATOM    566  CA  ALA A  38      41.615  -2.049   4.520  1.00  0.96           C  
ATOM    567  C   ALA A  38      40.388  -1.392   5.129  1.00  0.96           C  
ATOM    568  O   ALA A  38      40.213  -1.374   6.351  1.00  0.96           O  
ATOM    569  CB  ALA A  38      42.701  -1.024   4.369  1.00  0.96           C  
ATOM    570  H   ALA A  38      41.791  -2.261   2.401  1.00  0.96           H  
ATOM    571  HA  ALA A  38      41.949  -2.833   5.198  1.00  0.96           H  
ATOM    572 1HB  ALA A  38      42.937  -0.591   5.337  1.00  0.96           H  
ATOM    573 2HB  ALA A  38      43.560  -1.524   3.962  1.00  0.96           H  
ATOM    574 3HB  ALA A  38      42.369  -0.243   3.687  1.00  0.96           H  
ATOM    575  N   ALA A  39      39.553  -0.834   4.267  1.00  1.00           N  
ATOM    576  CA  ALA A  39      38.378  -0.100   4.665  1.00  1.00           C  
ATOM    577  C   ALA A  39      37.142  -0.560   3.893  1.00  1.00           C  
ATOM    578  O   ALA A  39      36.608   0.204   3.089  1.00  1.00           O  
ATOM    579  CB  ALA A  39      38.605   1.373   4.427  1.00  1.00           C  
ATOM    580  H   ALA A  39      39.775  -0.879   3.274  1.00  1.00           H  
ATOM    581  HA  ALA A  39      38.224  -0.236   5.728  1.00  1.00           H  
ATOM    582 1HB  ALA A  39      37.732   1.936   4.749  1.00  1.00           H  
ATOM    583 2HB  ALA A  39      39.472   1.692   4.990  1.00  1.00           H  
ATOM    584 3HB  ALA A  39      38.777   1.543   3.362  1.00  1.00           H  
ATOM    585  N   PRO A  40      36.595  -1.760   4.184  1.00  1.02           N  
ATOM    586  CA  PRO A  40      35.473  -2.383   3.498  1.00  1.02           C  
ATOM    587  C   PRO A  40      34.194  -1.577   3.679  1.00  1.02           C  
ATOM    588  O   PRO A  40      33.218  -1.745   2.947  1.00  1.02           O  
ATOM    589  CB  PRO A  40      35.381  -3.759   4.166  1.00  1.02           C  
ATOM    590  CG  PRO A  40      36.011  -3.575   5.524  1.00  1.02           C  
ATOM    591  CD  PRO A  40      37.119  -2.576   5.307  1.00  1.02           C  
ATOM    592  HA  PRO A  40      35.725  -2.483   2.431  1.00  1.02           H  
ATOM    593 1HB  PRO A  40      34.331  -4.077   4.219  1.00  1.02           H  
ATOM    594 2HB  PRO A  40      35.913  -4.502   3.553  1.00  1.02           H  
ATOM    595 1HG  PRO A  40      35.260  -3.227   6.247  1.00  1.02           H  
ATOM    596 2HG  PRO A  40      36.389  -4.538   5.895  1.00  1.02           H  
ATOM    597 1HD  PRO A  40      37.238  -2.015   6.230  1.00  1.02           H  
ATOM    598 2HD  PRO A  40      38.039  -3.091   5.009  1.00  1.02           H  
ATOM    599  N   GLY A  41      34.200  -0.687   4.667  1.00  1.01           N  
ATOM    600  CA  GLY A  41      33.062   0.165   4.930  1.00  1.01           C  
ATOM    601  C   GLY A  41      33.028   1.400   4.021  1.00  1.01           C  
ATOM    602  O   GLY A  41      32.106   2.197   4.143  1.00  1.01           O  
ATOM    603  H   GLY A  41      35.017  -0.587   5.245  1.00  1.01           H  
ATOM    604 1HA  GLY A  41      32.147  -0.411   4.798  1.00  1.01           H  
ATOM    605 2HA  GLY A  41      33.088   0.482   5.972  1.00  1.01           H  
ATOM    606  N   ALA A  42      34.035   1.581   3.145  1.00  0.97           N  
ATOM    607  CA  ALA A  42      34.091   2.734   2.228  1.00  0.97           C  
ATOM    608  C   ALA A  42      33.782   2.331   0.800  1.00  0.97           C  
ATOM    609  O   ALA A  42      34.170   1.247   0.365  1.00  0.97           O  
ATOM    610  CB  ALA A  42      35.462   3.370   2.240  1.00  0.97           C  
ATOM    611  H   ALA A  42      34.795   0.901   3.105  1.00  0.97           H  
ATOM    612  HA  ALA A  42      33.348   3.462   2.540  1.00  0.97           H  
ATOM    613 1HB  ALA A  42      35.470   4.228   1.561  1.00  0.97           H  
ATOM    614 2HB  ALA A  42      35.705   3.692   3.247  1.00  0.97           H  
ATOM    615 3HB  ALA A  42      36.196   2.642   1.916  1.00  0.97           H  
ATOM    616  N   ALA A  43      33.160   3.238   0.043  1.00  0.92           N  
ATOM    617  CA  ALA A  43      32.926   2.987  -1.378  1.00  0.92           C  
ATOM    618  C   ALA A  43      33.922   3.765  -2.219  1.00  0.92           C  
ATOM    619  O   ALA A  43      34.270   4.899  -1.880  1.00  0.92           O  
ATOM    620  CB  ALA A  43      31.514   3.372  -1.771  1.00  0.92           C  
ATOM    621  H   ALA A  43      32.862   4.127   0.453  1.00  0.92           H  
ATOM    622  HA  ALA A  43      33.069   1.928  -1.574  1.00  0.92           H  
ATOM    623 1HB  ALA A  43      31.366   3.163  -2.831  1.00  0.92           H  
ATOM    624 2HB  ALA A  43      30.805   2.795  -1.181  1.00  0.92           H  
ATOM    625 3HB  ALA A  43      31.363   4.438  -1.583  1.00  0.92           H  
ATOM    626  N   PHE A  44      34.351   3.174  -3.330  1.00  0.87           N  
ATOM    627  CA  PHE A  44      35.286   3.827  -4.242  1.00  0.87           C  
ATOM    628  C   PHE A  44      34.709   3.907  -5.657  1.00  0.87           C  
ATOM    629  O   PHE A  44      34.102   2.944  -6.136  1.00  0.87           O  
ATOM    630  CB  PHE A  44      36.574   3.017  -4.243  1.00  0.87           C  
ATOM    631  CG  PHE A  44      37.262   3.001  -2.906  1.00  0.87           C  
ATOM    632  CD1 PHE A  44      36.849   2.110  -1.920  1.00  0.87           C  
ATOM    633  CD2 PHE A  44      38.320   3.842  -2.630  1.00  0.87           C  
ATOM    634  CE1 PHE A  44      37.455   2.098  -0.688  1.00  0.87           C  
ATOM    635  CE2 PHE A  44      38.935   3.823  -1.398  1.00  0.87           C  
ATOM    636  CZ  PHE A  44      38.496   2.954  -0.422  1.00  0.87           C  
ATOM    637  H   PHE A  44      34.047   2.225  -3.556  1.00  0.87           H  
ATOM    638  HA  PHE A  44      35.484   4.833  -3.883  1.00  0.87           H  
ATOM    639 1HB  PHE A  44      36.327   2.025  -4.510  1.00  0.87           H  
ATOM    640 2HB  PHE A  44      37.243   3.404  -4.983  1.00  0.87           H  
ATOM    641  HD1 PHE A  44      36.019   1.427  -2.123  1.00  0.87           H  
ATOM    642  HD2 PHE A  44      38.657   4.533  -3.397  1.00  0.87           H  
ATOM    643  HE1 PHE A  44      37.100   1.410   0.078  1.00  0.87           H  
ATOM    644  HE2 PHE A  44      39.760   4.498  -1.192  1.00  0.87           H  
ATOM    645  HZ  PHE A  44      38.971   2.938   0.557  1.00  0.87           H  
ATOM    646  N   SER A  45      34.939   5.031  -6.331  1.00  0.82           N  
ATOM    647  CA  SER A  45      34.454   5.235  -7.694  1.00  0.82           C  
ATOM    648  C   SER A  45      35.540   5.648  -8.679  1.00  0.82           C  
ATOM    649  O   SER A  45      36.140   6.712  -8.538  1.00  0.82           O  
ATOM    650  CB  SER A  45      33.381   6.296  -7.657  1.00  0.82           C  
ATOM    651  OG  SER A  45      32.276   5.854  -6.919  1.00  0.82           O  
ATOM    652  H   SER A  45      35.433   5.785  -5.856  1.00  0.82           H  
ATOM    653  HA  SER A  45      34.014   4.305  -8.042  1.00  0.82           H  
ATOM    654 1HB  SER A  45      33.795   7.185  -7.179  1.00  0.82           H  
ATOM    655 2HB  SER A  45      33.082   6.580  -8.654  1.00  0.82           H  
ATOM    656  HG  SER A  45      31.981   6.618  -6.391  1.00  0.82           H  
ATOM    657  N   PHE A  46      35.763   4.837  -9.707  1.00  0.81           N  
ATOM    658  CA  PHE A  46      36.799   5.147 -10.683  1.00  0.81           C  
ATOM    659  C   PHE A  46      36.306   5.999 -11.800  1.00  0.81           C  
ATOM    660  O   PHE A  46      35.378   5.636 -12.512  1.00  0.81           O  
ATOM    661  CB  PHE A  46      37.381   3.900 -11.311  1.00  0.81           C  
ATOM    662  CG  PHE A  46      38.178   3.155 -10.434  1.00  0.81           C  
ATOM    663  CD1 PHE A  46      37.613   2.235  -9.612  1.00  0.81           C  
ATOM    664  CD2 PHE A  46      39.533   3.367 -10.405  1.00  0.81           C  
ATOM    665  CE1 PHE A  46      38.372   1.539  -8.784  1.00  0.81           C  
ATOM    666  CE2 PHE A  46      40.295   2.663  -9.571  1.00  0.81           C  
ATOM    667  CZ  PHE A  46      39.695   1.735  -8.756  1.00  0.81           C  
ATOM    668  H   PHE A  46      35.225   3.980  -9.788  1.00  0.81           H  
ATOM    669  HA  PHE A  46      37.595   5.690 -10.184  1.00  0.81           H  
ATOM    670 1HB  PHE A  46      36.582   3.269 -11.663  1.00  0.81           H  
ATOM    671 2HB  PHE A  46      37.984   4.177 -12.175  1.00  0.81           H  
ATOM    672  HD1 PHE A  46      36.539   2.074  -9.637  1.00  0.81           H  
ATOM    673  HD2 PHE A  46      39.976   4.114 -11.066  1.00  0.81           H  
ATOM    674  HE1 PHE A  46      37.934   0.829  -8.142  1.00  0.81           H  
ATOM    675  HE2 PHE A  46      41.370   2.829  -9.545  1.00  0.81           H  
ATOM    676  HZ  PHE A  46      40.265   1.153  -8.096  1.00  0.81           H  
ATOM    677  N   LEU A  47      36.905   7.157 -11.938  1.00  0.83           N  
ATOM    678  CA  LEU A  47      36.528   8.061 -12.987  1.00  0.83           C  
ATOM    679  C   LEU A  47      37.630   8.078 -14.043  1.00  0.83           C  
ATOM    680  O   LEU A  47      38.808   8.328 -13.752  1.00  0.83           O  
ATOM    681  CB  LEU A  47      36.214   9.432 -12.380  1.00  0.83           C  
ATOM    682  CG  LEU A  47      34.740   9.621 -11.856  1.00  0.83           C  
ATOM    683  CD1 LEU A  47      34.455   8.784 -10.600  1.00  0.83           C  
ATOM    684  CD2 LEU A  47      34.535  11.039 -11.544  1.00  0.83           C  
ATOM    685  H   LEU A  47      37.663   7.401 -11.311  1.00  0.83           H  
ATOM    686  HA  LEU A  47      35.619   7.700 -13.454  1.00  0.83           H  
ATOM    687 1HB  LEU A  47      36.884   9.586 -11.532  1.00  0.83           H  
ATOM    688 2HB  LEU A  47      36.419  10.196 -13.104  1.00  0.83           H  
ATOM    689  HG  LEU A  47      34.040   9.312 -12.639  1.00  0.83           H  
ATOM    690 1HD1 LEU A  47      33.425   8.958 -10.281  1.00  0.83           H  
ATOM    691 2HD1 LEU A  47      34.576   7.743 -10.808  1.00  0.83           H  
ATOM    692 3HD1 LEU A  47      35.136   9.073  -9.801  1.00  0.83           H  
ATOM    693 1HD2 LEU A  47      33.521  11.178 -11.204  1.00  0.83           H  
ATOM    694 2HD2 LEU A  47      35.220  11.326 -10.765  1.00  0.83           H  
ATOM    695 3HD2 LEU A  47      34.708  11.635 -12.424  1.00  0.83           H  
ATOM    696  N   ASN A  48      37.236   7.797 -15.274  1.00  0.88           N  
ATOM    697  CA  ASN A  48      38.201   7.730 -16.371  1.00  0.88           C  
ATOM    698  C   ASN A  48      37.489   7.701 -17.713  1.00  0.88           C  
ATOM    699  O   ASN A  48      36.263   7.667 -17.759  1.00  0.88           O  
ATOM    700  CB  ASN A  48      39.081   6.491 -16.215  1.00  0.88           C  
ATOM    701  CG  ASN A  48      40.488   6.651 -16.739  1.00  0.88           C  
ATOM    702  OD1 ASN A  48      40.715   7.318 -17.755  1.00  0.88           O  
ATOM    703  ND2 ASN A  48      41.413   6.015 -16.091  1.00  0.88           N  
ATOM    704  H   ASN A  48      36.245   7.580 -15.423  1.00  0.88           H  
ATOM    705  HA  ASN A  48      38.825   8.625 -16.347  1.00  0.88           H  
ATOM    706 1HB  ASN A  48      39.118   6.169 -15.176  1.00  0.88           H  
ATOM    707 2HB  ASN A  48      38.627   5.687 -16.784  1.00  0.88           H  
ATOM    708 1HD2 ASN A  48      42.365   6.066 -16.390  1.00  0.88           H  
ATOM    709 2HD2 ASN A  48      41.174   5.479 -15.285  1.00  0.88           H  
ATOM    710  N   SER A  49      38.248   7.650 -18.803  1.00  0.95           N  
ATOM    711  CA  SER A  49      37.616   7.571 -20.112  1.00  0.95           C  
ATOM    712  C   SER A  49      36.909   6.250 -20.264  1.00  0.95           C  
ATOM    713  O   SER A  49      37.315   5.258 -19.658  1.00  0.95           O  
ATOM    714  CB  SER A  49      38.626   7.702 -21.233  1.00  0.95           C  
ATOM    715  OG  SER A  49      39.514   6.563 -21.333  1.00  0.95           O  
ATOM    716  H   SER A  49      39.255   7.678 -18.698  1.00  0.95           H  
ATOM    717  HA  SER A  49      36.887   8.367 -20.202  1.00  0.95           H  
ATOM    718 1HB  SER A  49      38.098   7.822 -22.172  1.00  0.95           H  
ATOM    719 2HB  SER A  49      39.208   8.612 -21.083  1.00  0.95           H  
ATOM    720  HG  SER A  49      40.199   6.842 -21.968  1.00  0.95           H  
ATOM    721  N   ALA A  50      35.930   6.208 -21.162  1.00  1.03           N  
ATOM    722  CA  ALA A  50      35.197   4.979 -21.440  1.00  1.03           C  
ATOM    723  C   ALA A  50      36.120   3.872 -21.925  1.00  1.03           C  
ATOM    724  O   ALA A  50      35.923   2.699 -21.616  1.00  1.03           O  
ATOM    725  CB  ALA A  50      34.127   5.245 -22.479  1.00  1.03           C  
ATOM    726  H   ALA A  50      35.654   7.060 -21.626  1.00  1.03           H  
ATOM    727  HA  ALA A  50      34.725   4.648 -20.514  1.00  1.03           H  
ATOM    728 1HB  ALA A  50      33.565   4.329 -22.656  1.00  1.03           H  
ATOM    729 2HB  ALA A  50      33.449   6.017 -22.109  1.00  1.03           H  
ATOM    730 3HB  ALA A  50      34.588   5.574 -23.406  1.00  1.03           H  
ATOM    731  N   ARG A  51      37.138   4.235 -22.703  1.00  1.13           N  
ATOM    732  CA  ARG A  51      38.057   3.232 -23.213  1.00  1.13           C  
ATOM    733  C   ARG A  51      38.848   2.606 -22.069  1.00  1.13           C  
ATOM    734  O   ARG A  51      39.047   1.380 -22.017  1.00  1.13           O  
ATOM    735  CB  ARG A  51      39.043   3.860 -24.188  1.00  1.13           C  
ATOM    736  CG  ARG A  51      38.461   4.321 -25.521  1.00  1.13           C  
ATOM    737  CD  ARG A  51      39.541   4.643 -26.515  1.00  1.13           C  
ATOM    738  NE  ARG A  51      40.397   5.739 -26.057  1.00  1.13           N  
ATOM    739  CZ  ARG A  51      40.160   7.055 -26.263  1.00  1.13           C  
ATOM    740  NH1 ARG A  51      39.092   7.440 -26.929  1.00  1.13           N  
ATOM    741  NH2 ARG A  51      41.005   7.951 -25.789  1.00  1.13           N  
ATOM    742  H   ARG A  51      37.271   5.208 -22.930  1.00  1.13           H  
ATOM    743  HA  ARG A  51      37.486   2.453 -23.719  1.00  1.13           H  
ATOM    744 1HB  ARG A  51      39.507   4.726 -23.717  1.00  1.13           H  
ATOM    745 2HB  ARG A  51      39.837   3.146 -24.405  1.00  1.13           H  
ATOM    746 1HG  ARG A  51      37.834   3.532 -25.937  1.00  1.13           H  
ATOM    747 2HG  ARG A  51      37.859   5.217 -25.362  1.00  1.13           H  
ATOM    748 1HD  ARG A  51      40.166   3.765 -26.670  1.00  1.13           H  
ATOM    749 2HD  ARG A  51      39.088   4.937 -27.461  1.00  1.13           H  
ATOM    750  HE  ARG A  51      41.231   5.494 -25.540  1.00  1.13           H  
ATOM    751 1HH1 ARG A  51      38.447   6.753 -27.290  1.00  1.13           H  
ATOM    752 2HH1 ARG A  51      38.921   8.428 -27.083  1.00  1.13           H  
ATOM    753 1HH2 ARG A  51      41.820   7.662 -25.271  1.00  1.13           H  
ATOM    754 2HH2 ARG A  51      40.823   8.964 -25.913  1.00  1.13           H  
ATOM    755  N   SER A  52      39.291   3.453 -21.128  1.00  1.22           N  
ATOM    756  CA  SER A  52      40.094   2.957 -20.023  1.00  1.22           C  
ATOM    757  C   SER A  52      39.244   2.126 -19.090  1.00  1.22           C  
ATOM    758  O   SER A  52      39.665   1.058 -18.640  1.00  1.22           O  
ATOM    759  CB  SER A  52      40.679   4.103 -19.247  1.00  1.22           C  
ATOM    760  OG  SER A  52      41.531   4.856 -20.044  1.00  1.22           O  
ATOM    761  H   SER A  52      39.105   4.460 -21.190  1.00  1.22           H  
ATOM    762  HA  SER A  52      40.895   2.333 -20.420  1.00  1.22           H  
ATOM    763 1HB  SER A  52      39.871   4.736 -18.878  1.00  1.22           H  
ATOM    764 2HB  SER A  52      41.219   3.722 -18.384  1.00  1.22           H  
ATOM    765  HG  SER A  52      40.935   5.480 -20.505  1.00  1.22           H  
ATOM    766  N   ASN A  53      38.034   2.611 -18.818  1.00  1.30           N  
ATOM    767  CA  ASN A  53      37.120   1.933 -17.927  1.00  1.30           C  
ATOM    768  C   ASN A  53      36.658   0.616 -18.476  1.00  1.30           C  
ATOM    769  O   ASN A  53      36.590  -0.370 -17.747  1.00  1.30           O  
ATOM    770  CB  ASN A  53      35.947   2.811 -17.641  1.00  1.30           C  
ATOM    771  CG  ASN A  53      36.283   3.859 -16.692  1.00  1.30           C  
ATOM    772  OD1 ASN A  53      37.260   3.746 -15.932  1.00  1.30           O  
ATOM    773  ND2 ASN A  53      35.507   4.864 -16.688  1.00  1.30           N  
ATOM    774  H   ASN A  53      37.745   3.499 -19.230  1.00  1.30           H  
ATOM    775  HA  ASN A  53      37.640   1.732 -16.991  1.00  1.30           H  
ATOM    776 1HB  ASN A  53      35.620   3.287 -18.570  1.00  1.30           H  
ATOM    777 2HB  ASN A  53      35.114   2.227 -17.276  1.00  1.30           H  
ATOM    778 1HD2 ASN A  53      35.664   5.625 -16.048  1.00  1.30           H  
ATOM    779 2HD2 ASN A  53      34.720   4.889 -17.344  1.00  1.30           H  
ATOM    780  N   ALA A  54      36.367   0.560 -19.772  1.00  1.37           N  
ATOM    781  CA  ALA A  54      35.966  -0.703 -20.343  1.00  1.37           C  
ATOM    782  C   ALA A  54      37.099  -1.703 -20.215  1.00  1.37           C  
ATOM    783  O   ALA A  54      36.884  -2.845 -19.812  1.00  1.37           O  
ATOM    784  CB  ALA A  54      35.586  -0.524 -21.800  1.00  1.37           C  
ATOM    785  H   ALA A  54      36.398   1.391 -20.362  1.00  1.37           H  
ATOM    786  HA  ALA A  54      35.109  -1.078 -19.786  1.00  1.37           H  
ATOM    787 1HB  ALA A  54      35.279  -1.474 -22.216  1.00  1.37           H  
ATOM    788 2HB  ALA A  54      34.768   0.192 -21.876  1.00  1.37           H  
ATOM    789 3HB  ALA A  54      36.449  -0.144 -22.351  1.00  1.37           H  
ATOM    790  N   SER A  55      38.333  -1.264 -20.476  1.00  1.44           N  
ATOM    791  CA  SER A  55      39.455  -2.180 -20.389  1.00  1.44           C  
ATOM    792  C   SER A  55      39.681  -2.649 -18.952  1.00  1.44           C  
ATOM    793  O   SER A  55      39.874  -3.848 -18.698  1.00  1.44           O  
ATOM    794  CB  SER A  55      40.703  -1.488 -20.903  1.00  1.44           C  
ATOM    795  OG  SER A  55      40.580  -1.174 -22.268  1.00  1.44           O  
ATOM    796  H   SER A  55      38.497  -0.306 -20.794  1.00  1.44           H  
ATOM    797  HA  SER A  55      39.241  -3.049 -21.010  1.00  1.44           H  
ATOM    798 1HB  SER A  55      40.876  -0.575 -20.333  1.00  1.44           H  
ATOM    799 2HB  SER A  55      41.562  -2.137 -20.751  1.00  1.44           H  
ATOM    800  HG  SER A  55      39.962  -0.409 -22.307  1.00  1.44           H  
ATOM    801  N   LEU A  56      39.612  -1.710 -18.004  1.00  1.50           N  
ATOM    802  CA  LEU A  56      39.847  -2.015 -16.603  1.00  1.50           C  
ATOM    803  C   LEU A  56      38.776  -2.923 -16.035  1.00  1.50           C  
ATOM    804  O   LEU A  56      39.082  -3.957 -15.432  1.00  1.50           O  
ATOM    805  CB  LEU A  56      39.884  -0.717 -15.785  1.00  1.50           C  
ATOM    806  CG  LEU A  56      40.087  -0.883 -14.289  1.00  1.50           C  
ATOM    807  CD1 LEU A  56      41.430  -1.565 -14.071  1.00  1.50           C  
ATOM    808  CD2 LEU A  56      40.017   0.508 -13.608  1.00  1.50           C  
ATOM    809  H   LEU A  56      39.435  -0.742 -18.270  1.00  1.50           H  
ATOM    810  HA  LEU A  56      40.809  -2.517 -16.519  1.00  1.50           H  
ATOM    811 1HB  LEU A  56      40.684  -0.086 -16.170  1.00  1.50           H  
ATOM    812 2HB  LEU A  56      38.940  -0.191 -15.937  1.00  1.50           H  
ATOM    813  HG  LEU A  56      39.309  -1.527 -13.877  1.00  1.50           H  
ATOM    814 1HD1 LEU A  56      41.597  -1.709 -13.035  1.00  1.50           H  
ATOM    815 2HD1 LEU A  56      41.429  -2.535 -14.570  1.00  1.50           H  
ATOM    816 3HD1 LEU A  56      42.225  -0.944 -14.483  1.00  1.50           H  
ATOM    817 1HD2 LEU A  56      40.162   0.414 -12.547  1.00  1.50           H  
ATOM    818 2HD2 LEU A  56      40.793   1.151 -14.020  1.00  1.50           H  
ATOM    819 3HD2 LEU A  56      39.039   0.954 -13.798  1.00  1.50           H  
ATOM    820  N   ALA A  57      37.516  -2.535 -16.223  1.00  1.58           N  
ATOM    821  CA  ALA A  57      36.393  -3.282 -15.698  1.00  1.58           C  
ATOM    822  C   ALA A  57      36.327  -4.680 -16.287  1.00  1.58           C  
ATOM    823  O   ALA A  57      36.081  -5.645 -15.561  1.00  1.58           O  
ATOM    824  CB  ALA A  57      35.107  -2.537 -15.993  1.00  1.58           C  
ATOM    825  H   ALA A  57      37.321  -1.687 -16.747  1.00  1.58           H  
ATOM    826  HA  ALA A  57      36.520  -3.372 -14.620  1.00  1.58           H  
ATOM    827 1HB  ALA A  57      34.264  -3.082 -15.578  1.00  1.58           H  
ATOM    828 2HB  ALA A  57      35.155  -1.542 -15.551  1.00  1.58           H  
ATOM    829 3HB  ALA A  57      34.989  -2.446 -17.075  1.00  1.58           H  
ATOM    830  N   ARG A  58      36.590  -4.811 -17.593  1.00  1.65           N  
ATOM    831  CA  ARG A  58      36.552  -6.122 -18.218  1.00  1.65           C  
ATOM    832  C   ARG A  58      37.670  -7.002 -17.702  1.00  1.65           C  
ATOM    833  O   ARG A  58      37.459  -8.192 -17.463  1.00  1.65           O  
ATOM    834  CB  ARG A  58      36.661  -5.997 -19.725  1.00  1.65           C  
ATOM    835  CG  ARG A  58      35.427  -5.417 -20.418  1.00  1.65           C  
ATOM    836  CD  ARG A  58      35.692  -5.144 -21.860  1.00  1.65           C  
ATOM    837  NE  ARG A  58      34.541  -4.558 -22.530  1.00  1.65           N  
ATOM    838  CZ  ARG A  58      34.585  -3.959 -23.737  1.00  1.65           C  
ATOM    839  NH1 ARG A  58      35.725  -3.869 -24.386  1.00  1.65           N  
ATOM    840  NH2 ARG A  58      33.484  -3.458 -24.266  1.00  1.65           N  
ATOM    841  H   ARG A  58      36.790  -3.999 -18.181  1.00  1.65           H  
ATOM    842  HA  ARG A  58      35.598  -6.589 -17.979  1.00  1.65           H  
ATOM    843 1HB  ARG A  58      37.512  -5.359 -19.970  1.00  1.65           H  
ATOM    844 2HB  ARG A  58      36.856  -6.977 -20.157  1.00  1.65           H  
ATOM    845 1HG  ARG A  58      34.618  -6.143 -20.361  1.00  1.65           H  
ATOM    846 2HG  ARG A  58      35.113  -4.498 -19.928  1.00  1.65           H  
ATOM    847 1HD  ARG A  58      36.527  -4.447 -21.944  1.00  1.65           H  
ATOM    848 2HD  ARG A  58      35.945  -6.074 -22.366  1.00  1.65           H  
ATOM    849  HE  ARG A  58      33.647  -4.608 -22.060  1.00  1.65           H  
ATOM    850 1HH1 ARG A  58      36.569  -4.250 -23.979  1.00  1.65           H  
ATOM    851 2HH1 ARG A  58      35.758  -3.419 -25.289  1.00  1.65           H  
ATOM    852 1HH2 ARG A  58      32.607  -3.525 -23.768  1.00  1.65           H  
ATOM    853 2HH2 ARG A  58      33.518  -3.008 -25.169  1.00  1.65           H  
ATOM    854  N   SER A  59      38.855  -6.423 -17.494  1.00  1.73           N  
ATOM    855  CA  SER A  59      39.976  -7.202 -17.002  1.00  1.73           C  
ATOM    856  C   SER A  59      39.683  -7.660 -15.576  1.00  1.73           C  
ATOM    857  O   SER A  59      39.892  -8.820 -15.213  1.00  1.73           O  
ATOM    858  CB  SER A  59      41.231  -6.355 -17.038  1.00  1.73           C  
ATOM    859  OG  SER A  59      41.552  -5.987 -18.356  1.00  1.73           O  
ATOM    860  H   SER A  59      39.005  -5.435 -17.715  1.00  1.73           H  
ATOM    861  HA  SER A  59      40.108  -8.077 -17.633  1.00  1.73           H  
ATOM    862 1HB  SER A  59      41.100  -5.464 -16.425  1.00  1.73           H  
ATOM    863 2HB  SER A  59      42.051  -6.926 -16.622  1.00  1.73           H  
ATOM    864  HG  SER A  59      40.894  -5.296 -18.603  1.00  1.73           H  
ATOM    865  N   ALA A  60      39.144  -6.753 -14.758  1.00  1.80           N  
ATOM    866  CA  ALA A  60      38.817  -7.095 -13.384  1.00  1.80           C  
ATOM    867  C   ALA A  60      37.774  -8.206 -13.339  1.00  1.80           C  
ATOM    868  O   ALA A  60      37.873  -9.150 -12.536  1.00  1.80           O  
ATOM    869  CB  ALA A  60      38.324  -5.861 -12.673  1.00  1.80           C  
ATOM    870  H   ALA A  60      38.983  -5.800 -15.086  1.00  1.80           H  
ATOM    871  HA  ALA A  60      39.711  -7.452 -12.890  1.00  1.80           H  
ATOM    872 1HB  ALA A  60      38.113  -6.117 -11.659  1.00  1.80           H  
ATOM    873 2HB  ALA A  60      39.095  -5.090 -12.707  1.00  1.80           H  
ATOM    874 3HB  ALA A  60      37.422  -5.493 -13.161  1.00  1.80           H  
ATOM    875  N   ALA A  61      36.776  -8.106 -14.229  1.00  1.86           N  
ATOM    876  CA  ALA A  61      35.715  -9.092 -14.339  1.00  1.86           C  
ATOM    877  C   ALA A  61      36.250 -10.442 -14.782  1.00  1.86           C  
ATOM    878  O   ALA A  61      35.847 -11.474 -14.245  1.00  1.86           O  
ATOM    879  CB  ALA A  61      34.667  -8.618 -15.325  1.00  1.86           C  
ATOM    880  H   ALA A  61      36.732  -7.294 -14.845  1.00  1.86           H  
ATOM    881  HA  ALA A  61      35.260  -9.208 -13.357  1.00  1.86           H  
ATOM    882 1HB  ALA A  61      33.862  -9.347 -15.382  1.00  1.86           H  
ATOM    883 2HB  ALA A  61      34.271  -7.658 -14.996  1.00  1.86           H  
ATOM    884 3HB  ALA A  61      35.122  -8.502 -16.305  1.00  1.86           H  
ATOM    885  N   ALA A  62      37.173 -10.438 -15.753  1.00  1.86           N  
ATOM    886  CA  ALA A  62      37.766 -11.671 -16.253  1.00  1.86           C  
ATOM    887  C   ALA A  62      38.533 -12.364 -15.146  1.00  1.86           C  
ATOM    888  O   ALA A  62      38.442 -13.581 -14.969  1.00  1.86           O  
ATOM    889  CB  ALA A  62      38.697 -11.370 -17.412  1.00  1.86           C  
ATOM    890  H   ALA A  62      37.455  -9.557 -16.177  1.00  1.86           H  
ATOM    891  HA  ALA A  62      36.965 -12.329 -16.584  1.00  1.86           H  
ATOM    892 1HB  ALA A  62      39.136 -12.292 -17.789  1.00  1.86           H  
ATOM    893 2HB  ALA A  62      38.145 -10.875 -18.206  1.00  1.86           H  
ATOM    894 3HB  ALA A  62      39.486 -10.714 -17.052  1.00  1.86           H  
ATOM    895  N   ALA A  63      39.279 -11.566 -14.380  1.00  1.81           N  
ATOM    896  CA  ALA A  63      40.023 -12.050 -13.235  1.00  1.81           C  
ATOM    897  C   ALA A  63      39.070 -12.553 -12.159  1.00  1.81           C  
ATOM    898  O   ALA A  63      39.371 -13.513 -11.445  1.00  1.81           O  
ATOM    899  CB  ALA A  63      40.915 -10.950 -12.689  1.00  1.81           C  
ATOM    900  H   ALA A  63      39.336 -10.573 -14.610  1.00  1.81           H  
ATOM    901  HA  ALA A  63      40.641 -12.885 -13.561  1.00  1.81           H  
ATOM    902 1HB  ALA A  63      41.489 -11.320 -11.852  1.00  1.81           H  
ATOM    903 2HB  ALA A  63      41.588 -10.628 -13.482  1.00  1.81           H  
ATOM    904 3HB  ALA A  63      40.302 -10.113 -12.370  1.00  1.81           H  
ATOM    905  N   GLY A  64      37.923 -11.867 -12.032  1.00  1.70           N  
ATOM    906  CA  GLY A  64      36.917 -12.165 -11.028  1.00  1.70           C  
ATOM    907  C   GLY A  64      37.395 -11.675  -9.673  1.00  1.70           C  
ATOM    908  O   GLY A  64      37.041 -12.242  -8.639  1.00  1.70           O  
ATOM    909  H   GLY A  64      37.751 -11.076 -12.644  1.00  1.70           H  
ATOM    910 1HA  GLY A  64      35.982 -11.674 -11.300  1.00  1.70           H  
ATOM    911 2HA  GLY A  64      36.733 -13.238 -10.998  1.00  1.70           H  
ATOM    912  N   GLN A  65      38.263 -10.657  -9.689  1.00  1.55           N  
ATOM    913  CA  GLN A  65      38.868 -10.176  -8.451  1.00  1.55           C  
ATOM    914  C   GLN A  65      38.476  -8.796  -7.931  1.00  1.55           C  
ATOM    915  O   GLN A  65      39.055  -8.347  -6.943  1.00  1.55           O  
ATOM    916  CB  GLN A  65      40.387 -10.204  -8.583  1.00  1.55           C  
ATOM    917  CG  GLN A  65      40.973 -11.590  -8.759  1.00  1.55           C  
ATOM    918  CD  GLN A  65      42.508 -11.595  -8.860  1.00  1.55           C  
ATOM    919  OE1 GLN A  65      43.231 -10.742  -8.298  1.00  1.55           O  
ATOM    920  NE2 GLN A  65      43.018 -12.579  -9.600  1.00  1.55           N  
ATOM    921  H   GLN A  65      38.465 -10.211 -10.586  1.00  1.55           H  
ATOM    922  HA  GLN A  65      38.598 -10.884  -7.668  1.00  1.55           H  
ATOM    923 1HB  GLN A  65      40.693  -9.588  -9.428  1.00  1.55           H  
ATOM    924 2HB  GLN A  65      40.814  -9.781  -7.697  1.00  1.55           H  
ATOM    925 1HG  GLN A  65      40.684 -12.199  -7.904  1.00  1.55           H  
ATOM    926 2HG  GLN A  65      40.572 -12.027  -9.665  1.00  1.55           H  
ATOM    927 1HE2 GLN A  65      44.007 -12.659  -9.720  1.00  1.55           H  
ATOM    928 2HE2 GLN A  65      42.409 -13.250 -10.034  1.00  1.55           H  
ATOM    929  N   ALA A  66      37.543  -8.094  -8.559  1.00  1.39           N  
ATOM    930  CA  ALA A  66      37.242  -6.770  -8.017  1.00  1.39           C  
ATOM    931  C   ALA A  66      36.506  -6.885  -6.669  1.00  1.39           C  
ATOM    932  O   ALA A  66      35.642  -7.748  -6.532  1.00  1.39           O  
ATOM    933  CB  ALA A  66      36.367  -5.970  -8.963  1.00  1.39           C  
ATOM    934  H   ALA A  66      37.066  -8.463  -9.370  1.00  1.39           H  
ATOM    935  HA  ALA A  66      38.181  -6.243  -7.907  1.00  1.39           H  
ATOM    936 1HB  ALA A  66      36.182  -4.981  -8.532  1.00  1.39           H  
ATOM    937 2HB  ALA A  66      36.853  -5.860  -9.906  1.00  1.39           H  
ATOM    938 3HB  ALA A  66      35.419  -6.485  -9.102  1.00  1.39           H  
ATOM    939  N   PRO A  67      36.831  -6.052  -5.661  1.00  1.23           N  
ATOM    940  CA  PRO A  67      36.083  -5.861  -4.432  1.00  1.23           C  
ATOM    941  C   PRO A  67      34.691  -5.330  -4.732  1.00  1.23           C  
ATOM    942  O   PRO A  67      34.510  -4.520  -5.647  1.00  1.23           O  
ATOM    943  CB  PRO A  67      36.912  -4.824  -3.669  1.00  1.23           C  
ATOM    944  CG  PRO A  67      38.299  -4.968  -4.219  1.00  1.23           C  
ATOM    945  CD  PRO A  67      38.117  -5.364  -5.672  1.00  1.23           C  
ATOM    946  HA  PRO A  67      36.029  -6.812  -3.887  1.00  1.23           H  
ATOM    947 1HB  PRO A  67      36.489  -3.824  -3.813  1.00  1.23           H  
ATOM    948 2HB  PRO A  67      36.868  -5.031  -2.589  1.00  1.23           H  
ATOM    949 1HG  PRO A  67      38.844  -4.023  -4.104  1.00  1.23           H  
ATOM    950 2HG  PRO A  67      38.852  -5.723  -3.643  1.00  1.23           H  
ATOM    951 1HD  PRO A  67      38.070  -4.520  -6.316  1.00  1.23           H  
ATOM    952 2HD  PRO A  67      38.936  -6.051  -5.922  1.00  1.23           H  
ATOM    953  N   ASP A  68      33.736  -5.668  -3.871  1.00  1.11           N  
ATOM    954  CA  ASP A  68      32.351  -5.197  -3.990  1.00  1.11           C  
ATOM    955  C   ASP A  68      32.234  -3.669  -3.962  1.00  1.11           C  
ATOM    956  O   ASP A  68      31.251  -3.102  -4.443  1.00  1.11           O  
ATOM    957  CB  ASP A  68      31.495  -5.749  -2.845  1.00  1.11           C  
ATOM    958  CG  ASP A  68      31.185  -7.250  -2.935  1.00  1.11           C  
ATOM    959  OD1 ASP A  68      31.411  -7.837  -3.964  1.00  1.11           O  
ATOM    960  OD2 ASP A  68      30.725  -7.791  -1.958  1.00  1.11           O  
ATOM    961  H   ASP A  68      33.958  -6.319  -3.130  1.00  1.11           H  
ATOM    962  HA  ASP A  68      31.950  -5.552  -4.940  1.00  1.11           H  
ATOM    963 1HB  ASP A  68      31.996  -5.556  -1.896  1.00  1.11           H  
ATOM    964 2HB  ASP A  68      30.549  -5.206  -2.819  1.00  1.11           H  
ATOM    965  N   ASN A  69      33.224  -3.002  -3.374  1.00  1.01           N  
ATOM    966  CA  ASN A  69      33.203  -1.559  -3.243  1.00  1.01           C  
ATOM    967  C   ASN A  69      33.872  -0.790  -4.381  1.00  1.01           C  
ATOM    968  O   ASN A  69      33.964   0.436  -4.308  1.00  1.01           O  
ATOM    969  CB  ASN A  69      33.839  -1.167  -1.936  1.00  1.01           C  
ATOM    970  CG  ASN A  69      33.003  -1.530  -0.766  1.00  1.01           C  
ATOM    971  OD1 ASN A  69      31.767  -1.450  -0.795  1.00  1.01           O  
ATOM    972  ND2 ASN A  69      33.660  -1.928   0.274  1.00  1.01           N  
ATOM    973  H   ASN A  69      34.011  -3.522  -3.017  1.00  1.01           H  
ATOM    974  HA  ASN A  69      32.160  -1.242  -3.221  1.00  1.01           H  
ATOM    975 1HB  ASN A  69      34.805  -1.661  -1.844  1.00  1.01           H  
ATOM    976 2HB  ASN A  69      34.025  -0.102  -1.929  1.00  1.01           H  
ATOM    977 1HD2 ASN A  69      33.188  -2.160   1.138  1.00  1.01           H  
ATOM    978 2HD2 ASN A  69      34.655  -1.958   0.242  1.00  1.01           H  
ATOM    979  N   LEU A  70      34.347  -1.467  -5.433  1.00  0.94           N  
ATOM    980  CA  LEU A  70      34.941  -0.686  -6.522  1.00  0.94           C  
ATOM    981  C   LEU A  70      33.964  -0.506  -7.688  1.00  0.94           C  
ATOM    982  O   LEU A  70      33.661  -1.452  -8.423  1.00  0.94           O  
ATOM    983  CB  LEU A  70      36.244  -1.281  -7.069  1.00  0.94           C  
ATOM    984  CG  LEU A  70      37.441  -1.486  -6.064  1.00  0.94           C  
ATOM    985  CD1 LEU A  70      38.692  -1.859  -6.845  1.00  0.94           C  
ATOM    986  CD2 LEU A  70      37.674  -0.274  -5.215  1.00  0.94           C  
ATOM    987  H   LEU A  70      34.285  -2.487  -5.490  1.00  0.94           H  
ATOM    988  HA  LEU A  70      35.176   0.309  -6.150  1.00  0.94           H  
ATOM    989 1HB  LEU A  70      36.004  -2.271  -7.449  1.00  0.94           H  
ATOM    990 2HB  LEU A  70      36.562  -0.696  -7.900  1.00  0.94           H  
ATOM    991  HG  LEU A  70      37.204  -2.319  -5.418  1.00  0.94           H  
ATOM    992 1HD1 LEU A  70      39.483  -2.026  -6.140  1.00  0.94           H  
ATOM    993 2HD1 LEU A  70      38.529  -2.741  -7.438  1.00  0.94           H  
ATOM    994 3HD1 LEU A  70      38.972  -1.053  -7.499  1.00  0.94           H  
ATOM    995 1HD2 LEU A  70      38.499  -0.463  -4.526  1.00  0.94           H  
ATOM    996 2HD2 LEU A  70      37.916   0.583  -5.836  1.00  0.94           H  
ATOM    997 3HD2 LEU A  70      36.773  -0.084  -4.654  1.00  0.94           H  
ATOM    998  N   ARG A  71      33.483   0.721  -7.862  1.00  0.89           N  
ATOM    999  CA  ARG A  71      32.509   1.063  -8.885  1.00  0.89           C  
ATOM   1000  C   ARG A  71      33.219   1.837  -9.987  1.00  0.89           C  
ATOM   1001  O   ARG A  71      34.204   2.513  -9.708  1.00  0.89           O  
ATOM   1002  CB  ARG A  71      31.407   1.905  -8.278  1.00  0.89           C  
ATOM   1003  CG  ARG A  71      30.656   1.216  -7.156  1.00  0.89           C  
ATOM   1004  CD  ARG A  71      29.626   2.087  -6.546  1.00  0.89           C  
ATOM   1005  NE  ARG A  71      28.495   2.308  -7.435  1.00  0.89           N  
ATOM   1006  CZ  ARG A  71      27.450   1.459  -7.553  1.00  0.89           C  
ATOM   1007  NH1 ARG A  71      27.422   0.346  -6.842  1.00  0.89           N  
ATOM   1008  NH2 ARG A  71      26.453   1.734  -8.377  1.00  0.89           N  
ATOM   1009  H   ARG A  71      33.783   1.461  -7.216  1.00  0.89           H  
ATOM   1010  HA  ARG A  71      32.083   0.148  -9.301  1.00  0.89           H  
ATOM   1011 1HB  ARG A  71      31.840   2.818  -7.862  1.00  0.89           H  
ATOM   1012 2HB  ARG A  71      30.689   2.194  -9.046  1.00  0.89           H  
ATOM   1013 1HG  ARG A  71      30.175   0.316  -7.537  1.00  0.89           H  
ATOM   1014 2HG  ARG A  71      31.370   0.940  -6.371  1.00  0.89           H  
ATOM   1015 1HD  ARG A  71      29.259   1.633  -5.628  1.00  0.89           H  
ATOM   1016 2HD  ARG A  71      30.074   3.060  -6.317  1.00  0.89           H  
ATOM   1017  HE  ARG A  71      28.485   3.162  -7.994  1.00  0.89           H  
ATOM   1018 1HH1 ARG A  71      28.183   0.127  -6.212  1.00  0.89           H  
ATOM   1019 2HH1 ARG A  71      26.641  -0.288  -6.930  1.00  0.89           H  
ATOM   1020 1HH2 ARG A  71      26.467   2.584  -8.921  1.00  0.89           H  
ATOM   1021 2HH2 ARG A  71      25.675   1.097  -8.459  1.00  0.89           H  
ATOM   1022  N   VAL A  72      32.753   1.725 -11.226  1.00  0.87           N  
ATOM   1023  CA  VAL A  72      33.420   2.430 -12.323  1.00  0.87           C  
ATOM   1024  C   VAL A  72      32.474   3.380 -13.075  1.00  0.87           C  
ATOM   1025  O   VAL A  72      31.364   2.993 -13.446  1.00  0.87           O  
ATOM   1026  CB  VAL A  72      34.038   1.387 -13.287  1.00  0.87           C  
ATOM   1027  CG1 VAL A  72      34.703   2.073 -14.413  1.00  0.87           C  
ATOM   1028  CG2 VAL A  72      35.067   0.503 -12.537  1.00  0.87           C  
ATOM   1029  H   VAL A  72      31.943   1.154 -11.415  1.00  0.87           H  
ATOM   1030  HA  VAL A  72      34.229   3.032 -11.913  1.00  0.87           H  
ATOM   1031  HB  VAL A  72      33.247   0.761 -13.697  1.00  0.87           H  
ATOM   1032 1HG1 VAL A  72      35.126   1.327 -15.085  1.00  0.87           H  
ATOM   1033 2HG1 VAL A  72      33.978   2.681 -14.953  1.00  0.87           H  
ATOM   1034 3HG1 VAL A  72      35.499   2.712 -14.026  1.00  0.87           H  
ATOM   1035 1HG2 VAL A  72      35.490  -0.224 -13.231  1.00  0.87           H  
ATOM   1036 2HG2 VAL A  72      35.862   1.122 -12.138  1.00  0.87           H  
ATOM   1037 3HG2 VAL A  72      34.580  -0.026 -11.719  1.00  0.87           H  
ATOM   1038  N   TYR A  73      32.923   4.628 -13.278  1.00  0.86           N  
ATOM   1039  CA  TYR A  73      32.157   5.674 -13.963  1.00  0.86           C  
ATOM   1040  C   TYR A  73      32.922   6.346 -15.108  1.00  0.86           C  
ATOM   1041  O   TYR A  73      34.110   6.672 -14.995  1.00  0.86           O  
ATOM   1042  CB  TYR A  73      31.757   6.753 -12.951  1.00  0.86           C  
ATOM   1043  CG  TYR A  73      30.840   6.249 -11.876  1.00  0.86           C  
ATOM   1044  CD1 TYR A  73      31.358   5.638 -10.742  1.00  0.86           C  
ATOM   1045  CD2 TYR A  73      29.475   6.399 -12.025  1.00  0.86           C  
ATOM   1046  CE1 TYR A  73      30.499   5.175  -9.763  1.00  0.86           C  
ATOM   1047  CE2 TYR A  73      28.623   5.938 -11.057  1.00  0.86           C  
ATOM   1048  CZ  TYR A  73      29.125   5.325  -9.928  1.00  0.86           C  
ATOM   1049  OH  TYR A  73      28.249   4.876  -8.964  1.00  0.86           O  
ATOM   1050  H   TYR A  73      33.848   4.866 -12.941  1.00  0.86           H  
ATOM   1051  HA  TYR A  73      31.260   5.222 -14.385  1.00  0.86           H  
ATOM   1052 1HB  TYR A  73      32.653   7.151 -12.476  1.00  0.86           H  
ATOM   1053 2HB  TYR A  73      31.265   7.577 -13.467  1.00  0.86           H  
ATOM   1054  HD1 TYR A  73      32.439   5.524 -10.627  1.00  0.86           H  
ATOM   1055  HD2 TYR A  73      29.075   6.884 -12.915  1.00  0.86           H  
ATOM   1056  HE1 TYR A  73      30.897   4.701  -8.873  1.00  0.86           H  
ATOM   1057  HE2 TYR A  73      27.546   6.059 -11.179  1.00  0.86           H  
ATOM   1058  HH  TYR A  73      27.396   5.305  -9.096  1.00  0.86           H  
ATOM   1059  N   ASP A  74      32.228   6.581 -16.208  1.00  0.88           N  
ATOM   1060  CA  ASP A  74      32.869   7.225 -17.339  1.00  0.88           C  
ATOM   1061  C   ASP A  74      32.960   8.741 -17.215  1.00  0.88           C  
ATOM   1062  O   ASP A  74      32.037   9.401 -16.730  1.00  0.88           O  
ATOM   1063  CB  ASP A  74      32.142   6.871 -18.632  1.00  0.88           C  
ATOM   1064  CG  ASP A  74      32.271   5.404 -19.053  1.00  0.88           C  
ATOM   1065  OD1 ASP A  74      33.127   4.694 -18.556  1.00  0.88           O  
ATOM   1066  OD2 ASP A  74      31.503   5.004 -19.891  1.00  0.88           O  
ATOM   1067  H   ASP A  74      31.257   6.304 -16.265  1.00  0.88           H  
ATOM   1068  HA  ASP A  74      33.885   6.851 -17.418  1.00  0.88           H  
ATOM   1069 1HB  ASP A  74      31.083   7.109 -18.529  1.00  0.88           H  
ATOM   1070 2HB  ASP A  74      32.535   7.494 -19.439  1.00  0.88           H  
ATOM   1071  N   VAL A  75      34.050   9.271 -17.745  1.00  0.93           N  
ATOM   1072  CA  VAL A  75      34.303  10.685 -17.942  1.00  0.93           C  
ATOM   1073  C   VAL A  75      34.589  10.826 -19.428  1.00  0.93           C  
ATOM   1074  O   VAL A  75      35.564  10.261 -19.913  1.00  0.93           O  
ATOM   1075  CB  VAL A  75      35.552  11.134 -17.140  1.00  0.93           C  
ATOM   1076  CG1 VAL A  75      35.834  12.601 -17.353  1.00  0.93           C  
ATOM   1077  CG2 VAL A  75      35.346  10.878 -15.664  1.00  0.93           C  
ATOM   1078  H   VAL A  75      34.773   8.624 -18.034  1.00  0.93           H  
ATOM   1079  HA  VAL A  75      33.427  11.272 -17.665  1.00  0.93           H  
ATOM   1080  HB  VAL A  75      36.416  10.572 -17.496  1.00  0.93           H  
ATOM   1081 1HG1 VAL A  75      36.719  12.883 -16.792  1.00  0.93           H  
ATOM   1082 2HG1 VAL A  75      35.996  12.799 -18.416  1.00  0.93           H  
ATOM   1083 3HG1 VAL A  75      34.990  13.169 -16.999  1.00  0.93           H  
ATOM   1084 1HG2 VAL A  75      36.236  11.189 -15.129  1.00  0.93           H  
ATOM   1085 2HG2 VAL A  75      34.499  11.448 -15.321  1.00  0.93           H  
ATOM   1086 3HG2 VAL A  75      35.165   9.816 -15.491  1.00  0.93           H  
ATOM   1087  N   THR A  76      33.782  11.565 -20.171  1.00  1.01           N  
ATOM   1088  CA  THR A  76      34.070  11.622 -21.599  1.00  1.01           C  
ATOM   1089  C   THR A  76      35.484  12.144 -21.812  1.00  1.01           C  
ATOM   1090  O   THR A  76      35.870  13.190 -21.278  1.00  1.01           O  
ATOM   1091  CB  THR A  76      33.030  12.445 -22.386  1.00  1.01           C  
ATOM   1092  OG1 THR A  76      31.737  11.844 -22.234  1.00  1.01           O  
ATOM   1093  CG2 THR A  76      33.406  12.534 -23.876  1.00  1.01           C  
ATOM   1094  H   THR A  76      32.985  12.038 -19.768  1.00  1.01           H  
ATOM   1095  HA  THR A  76      34.035  10.608 -21.996  1.00  1.01           H  
ATOM   1096  HB  THR A  76      32.981  13.428 -21.990  1.00  1.01           H  
ATOM   1097  HG1 THR A  76      31.081  12.357 -22.719  1.00  1.01           H  
ATOM   1098 1HG2 THR A  76      32.656  13.120 -24.406  1.00  1.01           H  
ATOM   1099 2HG2 THR A  76      34.376  13.014 -23.990  1.00  1.01           H  
ATOM   1100 3HG2 THR A  76      33.448  11.534 -24.302  1.00  1.01           H  
ATOM   1101  N   ASP A  77      36.238  11.449 -22.676  1.00  1.12           N  
ATOM   1102  CA  ASP A  77      37.656  11.695 -23.016  1.00  1.12           C  
ATOM   1103  C   ASP A  77      37.994  13.088 -23.587  1.00  1.12           C  
ATOM   1104  O   ASP A  77      39.000  13.266 -24.274  1.00  1.12           O  
ATOM   1105  CB  ASP A  77      38.114  10.624 -24.025  1.00  1.12           C  
ATOM   1106  CG  ASP A  77      39.641  10.555 -24.237  1.00  1.12           C  
ATOM   1107  OD1 ASP A  77      40.331  10.386 -23.266  1.00  1.12           O  
ATOM   1108  OD2 ASP A  77      40.092  10.574 -25.374  1.00  1.12           O  
ATOM   1109  H   ASP A  77      35.802  10.640 -23.094  1.00  1.12           H  
ATOM   1110  HA  ASP A  77      38.232  11.567 -22.098  1.00  1.12           H  
ATOM   1111 1HB  ASP A  77      37.765   9.651 -23.697  1.00  1.12           H  
ATOM   1112 2HB  ASP A  77      37.643  10.824 -24.989  1.00  1.12           H  
ATOM   1113  N   GLY A  78      37.115  14.059 -23.398  1.00  1.26           N  
ATOM   1114  CA  GLY A  78      37.313  15.431 -23.816  1.00  1.26           C  
ATOM   1115  C   GLY A  78      36.957  15.656 -25.264  1.00  1.26           C  
ATOM   1116  O   GLY A  78      36.141  16.514 -25.597  1.00  1.26           O  
ATOM   1117  H   GLY A  78      36.292  13.850 -22.851  1.00  1.26           H  
ATOM   1118 1HA  GLY A  78      36.675  16.041 -23.196  1.00  1.26           H  
ATOM   1119 2HA  GLY A  78      38.340  15.740 -23.631  1.00  1.26           H  
ATOM   1120  N   CYS A  79      37.559  14.861 -26.121  1.00  1.42           N  
ATOM   1121  CA  CYS A  79      37.316  14.957 -27.536  1.00  1.42           C  
ATOM   1122  C   CYS A  79      35.846  14.685 -27.848  1.00  1.42           C  
ATOM   1123  O   CYS A  79      35.325  13.642 -27.444  1.00  1.42           O  
ATOM   1124  CB  CYS A  79      38.168  13.927 -28.270  1.00  1.42           C  
ATOM   1125  SG  CYS A  79      38.020  13.961 -30.069  1.00  1.42           S  
ATOM   1126  H   CYS A  79      38.226  14.187 -25.743  1.00  1.42           H  
ATOM   1127  HA  CYS A  79      37.602  15.946 -27.832  1.00  1.42           H  
ATOM   1128 1HB  CYS A  79      39.210  14.050 -28.004  1.00  1.42           H  
ATOM   1129 2HB  CYS A  79      37.875  12.933 -27.934  1.00  1.42           H  
ATOM   1130  HG  CYS A  79      36.659  14.013 -30.123  1.00  1.42           H  
ATOM   1131  N   PRO A  80      35.143  15.604 -28.529  1.00  1.58           N  
ATOM   1132  CA  PRO A  80      33.764  15.485 -28.926  1.00  1.58           C  
ATOM   1133  C   PRO A  80      33.715  14.553 -30.105  1.00  1.58           C  
ATOM   1134  O   PRO A  80      34.761  14.240 -30.675  1.00  1.58           O  
ATOM   1135  CB  PRO A  80      33.374  16.920 -29.275  1.00  1.58           C  
ATOM   1136  CG  PRO A  80      34.646  17.523 -29.790  1.00  1.58           C  
ATOM   1137  CD  PRO A  80      35.758  16.893 -28.946  1.00  1.58           C  
ATOM   1138  HA  PRO A  80      33.175  15.093 -28.082  1.00  1.58           H  
ATOM   1139 1HB  PRO A  80      32.573  16.918 -30.025  1.00  1.58           H  
ATOM   1140 2HB  PRO A  80      32.985  17.433 -28.382  1.00  1.58           H  
ATOM   1141 1HG  PRO A  80      34.726  17.292 -30.852  1.00  1.58           H  
ATOM   1142 2HG  PRO A  80      34.614  18.618 -29.705  1.00  1.58           H  
ATOM   1143 1HD  PRO A  80      36.629  16.737 -29.592  1.00  1.58           H  
ATOM   1144 2HD  PRO A  80      35.981  17.524 -28.068  1.00  1.58           H  
ATOM   1145  N   THR A  81      32.522  14.120 -30.483  1.00  1.76           N  
ATOM   1146  CA  THR A  81      32.381  13.272 -31.658  1.00  1.76           C  
ATOM   1147  C   THR A  81      32.896  13.972 -32.918  1.00  1.76           C  
ATOM   1148  O   THR A  81      33.636  13.392 -33.708  1.00  1.76           O  
ATOM   1149  CB  THR A  81      30.910  12.864 -31.858  1.00  1.76           C  
ATOM   1150  OG1 THR A  81      30.463  12.110 -30.721  1.00  1.76           O  
ATOM   1151  CG2 THR A  81      30.764  12.021 -33.109  1.00  1.76           C  
ATOM   1152  H   THR A  81      31.700  14.385 -29.959  1.00  1.76           H  
ATOM   1153  HA  THR A  81      32.977  12.371 -31.506  1.00  1.76           H  
ATOM   1154  HB  THR A  81      30.295  13.758 -31.955  1.00  1.76           H  
ATOM   1155  HG1 THR A  81      29.560  11.811 -30.871  1.00  1.76           H  
ATOM   1156 1HG2 THR A  81      29.718  11.741 -33.239  1.00  1.76           H  
ATOM   1157 2HG2 THR A  81      31.095  12.594 -33.976  1.00  1.76           H  
ATOM   1158 3HG2 THR A  81      31.371  11.123 -33.015  1.00  1.76           H  
ATOM   1159  N   GLY A  82      32.536  15.242 -33.098  1.00  1.97           N  
ATOM   1160  CA  GLY A  82      32.931  15.998 -34.292  1.00  1.97           C  
ATOM   1161  C   GLY A  82      34.374  16.531 -34.259  1.00  1.97           C  
ATOM   1162  O   GLY A  82      34.600  17.732 -34.423  1.00  1.97           O  
ATOM   1163  H   GLY A  82      31.957  15.683 -32.402  1.00  1.97           H  
ATOM   1164 1HA  GLY A  82      32.806  15.362 -35.168  1.00  1.97           H  
ATOM   1165 2HA  GLY A  82      32.246  16.835 -34.420  1.00  1.97           H  
ATOM   1166  N   TYR A  83      35.338  15.642 -34.032  1.00  2.24           N  
ATOM   1167  CA  TYR A  83      36.752  16.016 -33.968  1.00  2.24           C  
ATOM   1168  C   TYR A  83      37.623  14.781 -34.215  1.00  2.24           C  
ATOM   1169  O   TYR A  83      37.263  13.675 -33.815  1.00  2.24           O  
ATOM   1170  CB  TYR A  83      37.071  16.671 -32.630  1.00  2.24           C  
ATOM   1171  CG  TYR A  83      38.371  17.395 -32.592  1.00  2.24           C  
ATOM   1172  CD1 TYR A  83      38.410  18.702 -33.042  1.00  2.24           C  
ATOM   1173  CD2 TYR A  83      39.507  16.796 -32.139  1.00  2.24           C  
ATOM   1174  CE1 TYR A  83      39.591  19.405 -33.027  1.00  2.24           C  
ATOM   1175  CE2 TYR A  83      40.686  17.499 -32.130  1.00  2.24           C  
ATOM   1176  CZ  TYR A  83      40.733  18.791 -32.565  1.00  2.24           C  
ATOM   1177  OH  TYR A  83      41.923  19.478 -32.547  1.00  2.24           O  
ATOM   1178  H   TYR A  83      35.050  14.671 -33.918  1.00  2.24           H  
ATOM   1179  HA  TYR A  83      36.960  16.731 -34.764  1.00  2.24           H  
ATOM   1180 1HB  TYR A  83      36.303  17.394 -32.409  1.00  2.24           H  
ATOM   1181 2HB  TYR A  83      37.053  15.934 -31.854  1.00  2.24           H  
ATOM   1182  HD1 TYR A  83      37.496  19.175 -33.407  1.00  2.24           H  
ATOM   1183  HD2 TYR A  83      39.477  15.772 -31.793  1.00  2.24           H  
ATOM   1184  HE1 TYR A  83      39.619  20.437 -33.378  1.00  2.24           H  
ATOM   1185  HE2 TYR A  83      41.578  17.037 -31.776  1.00  2.24           H  
ATOM   1186  HH  TYR A  83      41.772  20.391 -32.808  1.00  2.24           H  
ATOM   1187  N   GLU A  84      38.772  14.959 -34.872  1.00  2.57           N  
ATOM   1188  CA  GLU A  84      39.630  13.810 -35.183  1.00  2.57           C  
ATOM   1189  C   GLU A  84      40.929  13.606 -34.379  1.00  2.57           C  
ATOM   1190  O   GLU A  84      41.340  12.459 -34.214  1.00  2.57           O  
ATOM   1191  CB  GLU A  84      40.004  13.862 -36.669  1.00  2.57           C  
ATOM   1192  CG  GLU A  84      38.812  13.740 -37.626  1.00  2.57           C  
ATOM   1193  CD  GLU A  84      39.201  13.796 -39.094  1.00  2.57           C  
ATOM   1194  OE1 GLU A  84      40.352  14.026 -39.382  1.00  2.57           O  
ATOM   1195  OE2 GLU A  84      38.340  13.606 -39.921  1.00  2.57           O  
ATOM   1196  H   GLU A  84      39.033  15.886 -35.178  1.00  2.57           H  
ATOM   1197  HA  GLU A  84      39.030  12.914 -35.031  1.00  2.57           H  
ATOM   1198 1HB  GLU A  84      40.518  14.799 -36.883  1.00  2.57           H  
ATOM   1199 2HB  GLU A  84      40.697  13.052 -36.893  1.00  2.57           H  
ATOM   1200 1HG  GLU A  84      38.307  12.793 -37.433  1.00  2.57           H  
ATOM   1201 2HG  GLU A  84      38.107  14.542 -37.412  1.00  2.57           H  
ATOM   1202  N   LEU A  85      41.563  14.690 -33.899  1.00  2.91           N  
ATOM   1203  CA  LEU A  85      42.908  14.634 -33.284  1.00  2.91           C  
ATOM   1204  C   LEU A  85      44.000  14.231 -34.302  1.00  2.91           C  
ATOM   1205  O   LEU A  85      43.788  13.370 -35.157  1.00  2.91           O  
ATOM   1206  CB  LEU A  85      42.937  13.713 -32.035  1.00  2.91           C  
ATOM   1207  CG  LEU A  85      42.244  14.267 -30.792  1.00  2.91           C  
ATOM   1208  CD1 LEU A  85      42.037  13.181 -29.761  1.00  2.91           C  
ATOM   1209  CD2 LEU A  85      43.200  15.345 -30.206  1.00  2.91           C  
ATOM   1210  H   LEU A  85      41.123  15.588 -34.020  1.00  2.91           H  
ATOM   1211  HA  LEU A  85      43.107  15.633 -32.920  1.00  2.91           H  
ATOM   1212 1HB  LEU A  85      42.500  12.753 -32.245  1.00  2.91           H  
ATOM   1213 2HB  LEU A  85      43.979  13.534 -31.766  1.00  2.91           H  
ATOM   1214  HG  LEU A  85      41.287  14.689 -31.041  1.00  2.91           H  
ATOM   1215 1HD1 LEU A  85      41.574  13.600 -28.871  1.00  2.91           H  
ATOM   1216 2HD1 LEU A  85      41.385  12.413 -30.178  1.00  2.91           H  
ATOM   1217 3HD1 LEU A  85      42.967  12.741 -29.495  1.00  2.91           H  
ATOM   1218 1HD2 LEU A  85      42.793  15.778 -29.310  1.00  2.91           H  
ATOM   1219 2HD2 LEU A  85      44.151  14.882 -29.971  1.00  2.91           H  
ATOM   1220 3HD2 LEU A  85      43.369  16.131 -30.930  1.00  2.91           H  
ATOM   1221  N   PRO A  86      45.194  14.850 -34.255  1.00  3.19           N  
ATOM   1222  CA  PRO A  86      46.299  14.635 -35.174  1.00  3.19           C  
ATOM   1223  C   PRO A  86      47.045  13.331 -34.927  1.00  3.19           C  
ATOM   1224  O   PRO A  86      48.213  13.313 -34.507  1.00  3.19           O  
ATOM   1225  CB  PRO A  86      47.170  15.854 -34.924  1.00  3.19           C  
ATOM   1226  CG  PRO A  86      46.943  16.171 -33.480  1.00  3.19           C  
ATOM   1227  CD  PRO A  86      45.487  15.861 -33.221  1.00  3.19           C  
ATOM   1228  HA  PRO A  86      45.905  14.652 -36.203  1.00  3.19           H  
ATOM   1229 1HB  PRO A  86      48.222  15.614 -35.145  1.00  3.19           H  
ATOM   1230 2HB  PRO A  86      46.878  16.673 -35.597  1.00  3.19           H  
ATOM   1231 1HG  PRO A  86      47.602  15.579 -32.849  1.00  3.19           H  
ATOM   1232 2HG  PRO A  86      47.190  17.214 -33.304  1.00  3.19           H  
ATOM   1233 1HD  PRO A  86      45.387  15.444 -32.212  1.00  3.19           H  
ATOM   1234 2HD  PRO A  86      44.901  16.781 -33.368  1.00  3.19           H  
ATOM   1235  N   ALA A  87      46.345  12.246 -35.213  1.00  3.30           N  
ATOM   1236  CA  ALA A  87      46.859  10.894 -35.096  1.00  3.30           C  
ATOM   1237  C   ALA A  87      47.450  10.605 -33.722  1.00  3.30           C  
ATOM   1238  O   ALA A  87      46.759  10.664 -32.705  1.00  3.30           O  
ATOM   1239  CB  ALA A  87      47.897  10.648 -36.186  1.00  3.30           C  
ATOM   1240  H   ALA A  87      45.381  12.386 -35.519  1.00  3.30           H  
ATOM   1241  HA  ALA A  87      46.025  10.208 -35.245  1.00  3.30           H  
ATOM   1242 1HB  ALA A  87      48.248   9.613 -36.131  1.00  3.30           H  
ATOM   1243 2HB  ALA A  87      47.438  10.820 -37.159  1.00  3.30           H  
ATOM   1244 3HB  ALA A  87      48.740  11.327 -36.067  1.00  3.30           H  
ATOM   1245  N   ASP A  88      48.731  10.266 -33.701  1.00  3.20           N  
ATOM   1246  CA  ASP A  88      49.406   9.870 -32.485  1.00  3.20           C  
ATOM   1247  C   ASP A  88      50.066  10.980 -31.679  1.00  3.20           C  
ATOM   1248  O   ASP A  88      50.674  10.677 -30.657  1.00  3.20           O  
ATOM   1249  CB  ASP A  88      50.474   8.838 -32.833  1.00  3.20           C  
ATOM   1250  CG  ASP A  88      49.884   7.529 -33.346  1.00  3.20           C  
ATOM   1251  OD1 ASP A  88      48.760   7.229 -33.017  1.00  3.20           O  
ATOM   1252  OD2 ASP A  88      50.559   6.850 -34.076  1.00  3.20           O  
ATOM   1253  H   ASP A  88      49.260  10.268 -34.556  1.00  3.20           H  
ATOM   1254  HA  ASP A  88      48.665   9.396 -31.845  1.00  3.20           H  
ATOM   1255 1HB  ASP A  88      51.134   9.247 -33.597  1.00  3.20           H  
ATOM   1256 2HB  ASP A  88      51.082   8.629 -31.953  1.00  3.20           H  
ATOM   1257  N   ASP A  89      49.977  12.243 -32.104  1.00  2.93           N  
ATOM   1258  CA  ASP A  89      50.681  13.293 -31.358  1.00  2.93           C  
ATOM   1259  C   ASP A  89      50.078  13.488 -29.950  1.00  2.93           C  
ATOM   1260  O   ASP A  89      48.967  14.018 -29.812  1.00  2.93           O  
ATOM   1261  CB  ASP A  89      50.652  14.611 -32.130  1.00  2.93           C  
ATOM   1262  CG  ASP A  89      51.464  15.765 -31.493  1.00  2.93           C  
ATOM   1263  OD1 ASP A  89      51.632  15.805 -30.278  1.00  2.93           O  
ATOM   1264  OD2 ASP A  89      51.921  16.597 -32.246  1.00  2.93           O  
ATOM   1265  H   ASP A  89      49.430  12.480 -32.939  1.00  2.93           H  
ATOM   1266  HA  ASP A  89      51.718  12.991 -31.304  1.00  2.93           H  
ATOM   1267 1HB  ASP A  89      51.022  14.443 -33.143  1.00  2.93           H  
ATOM   1268 2HB  ASP A  89      49.628  14.932 -32.223  1.00  2.93           H  
ATOM   1269  N   PRO A  90      50.819  13.141 -28.875  1.00  2.56           N  
ATOM   1270  CA  PRO A  90      50.344  13.152 -27.518  1.00  2.56           C  
ATOM   1271  C   PRO A  90      50.122  14.544 -26.970  1.00  2.56           C  
ATOM   1272  O   PRO A  90      49.425  14.693 -25.973  1.00  2.56           O  
ATOM   1273  CB  PRO A  90      51.474  12.450 -26.758  1.00  2.56           C  
ATOM   1274  CG  PRO A  90      52.719  12.740 -27.567  1.00  2.56           C  
ATOM   1275  CD  PRO A  90      52.260  12.789 -29.005  1.00  2.56           C  
ATOM   1276  HA  PRO A  90      49.422  12.568 -27.464  1.00  2.56           H  
ATOM   1277 1HB  PRO A  90      51.535  12.844 -25.731  1.00  2.56           H  
ATOM   1278 2HB  PRO A  90      51.260  11.375 -26.676  1.00  2.56           H  
ATOM   1279 1HG  PRO A  90      53.163  13.693 -27.239  1.00  2.56           H  
ATOM   1280 2HG  PRO A  90      53.474  11.960 -27.391  1.00  2.56           H  
ATOM   1281 1HD  PRO A  90      52.813  13.597 -29.515  1.00  2.56           H  
ATOM   1282 2HD  PRO A  90      52.407  11.812 -29.471  1.00  2.56           H  
ATOM   1283  N   GLU A  91      50.684  15.591 -27.582  1.00  2.21           N  
ATOM   1284  CA  GLU A  91      50.479  16.884 -26.941  1.00  2.21           C  
ATOM   1285  C   GLU A  91      49.032  17.285 -27.104  1.00  2.21           C  
ATOM   1286  O   GLU A  91      48.366  17.652 -26.138  1.00  2.21           O  
ATOM   1287  CB  GLU A  91      51.375  17.986 -27.500  1.00  2.21           C  
ATOM   1288  CG  GLU A  91      51.194  19.318 -26.745  1.00  2.21           C  
ATOM   1289  CD  GLU A  91      52.006  20.462 -27.262  1.00  2.21           C  
ATOM   1290  OE1 GLU A  91      52.749  20.301 -28.191  1.00  2.21           O  
ATOM   1291  OE2 GLU A  91      51.889  21.520 -26.692  1.00  2.21           O  
ATOM   1292  H   GLU A  91      51.207  15.516 -28.466  1.00  2.21           H  
ATOM   1293  HA  GLU A  91      50.686  16.785 -25.875  1.00  2.21           H  
ATOM   1294 1HB  GLU A  91      52.419  17.681 -27.437  1.00  2.21           H  
ATOM   1295 2HB  GLU A  91      51.141  18.150 -28.556  1.00  2.21           H  
ATOM   1296 1HG  GLU A  91      50.138  19.595 -26.780  1.00  2.21           H  
ATOM   1297 2HG  GLU A  91      51.457  19.150 -25.701  1.00  2.21           H  
ATOM   1298  N   GLU A  92      48.542  17.184 -28.337  1.00  1.90           N  
ATOM   1299  CA  GLU A  92      47.163  17.516 -28.642  1.00  1.90           C  
ATOM   1300  C   GLU A  92      46.191  16.550 -27.987  1.00  1.90           C  
ATOM   1301  O   GLU A  92      45.122  16.965 -27.529  1.00  1.90           O  
ATOM   1302  CB  GLU A  92      46.969  17.591 -30.151  1.00  1.90           C  
ATOM   1303  CG  GLU A  92      47.615  18.837 -30.749  1.00  1.90           C  
ATOM   1304  CD  GLU A  92      46.896  20.075 -30.307  1.00  1.90           C  
ATOM   1305  OE1 GLU A  92      45.712  20.158 -30.534  1.00  1.90           O  
ATOM   1306  OE2 GLU A  92      47.496  20.923 -29.704  1.00  1.90           O  
ATOM   1307  H   GLU A  92      49.160  16.863 -29.076  1.00  1.90           H  
ATOM   1308  HA  GLU A  92      46.962  18.507 -28.241  1.00  1.90           H  
ATOM   1309 1HB  GLU A  92      47.425  16.713 -30.610  1.00  1.90           H  
ATOM   1310 2HB  GLU A  92      45.906  17.586 -30.395  1.00  1.90           H  
ATOM   1311 1HG  GLU A  92      48.652  18.885 -30.411  1.00  1.90           H  
ATOM   1312 2HG  GLU A  92      47.617  18.792 -31.824  1.00  1.90           H  
ATOM   1313  N   LYS A  93      46.551  15.265 -27.896  1.00  1.68           N  
ATOM   1314  CA  LYS A  93      45.620  14.352 -27.243  1.00  1.68           C  
ATOM   1315  C   LYS A  93      45.455  14.740 -25.766  1.00  1.68           C  
ATOM   1316  O   LYS A  93      44.331  14.782 -25.242  1.00  1.68           O  
ATOM   1317  CB  LYS A  93      46.094  12.907 -27.375  1.00  1.68           C  
ATOM   1318  CG  LYS A  93      46.013  12.360 -28.806  1.00  1.68           C  
ATOM   1319  CD  LYS A  93      46.175  10.850 -28.864  1.00  1.68           C  
ATOM   1320  CE  LYS A  93      47.611  10.419 -28.695  1.00  1.68           C  
ATOM   1321  NZ  LYS A  93      47.756   8.941 -28.838  1.00  1.68           N  
ATOM   1322  H   LYS A  93      47.430  14.929 -28.304  1.00  1.68           H  
ATOM   1323  HA  LYS A  93      44.646  14.443 -27.717  1.00  1.68           H  
ATOM   1324 1HB  LYS A  93      47.123  12.834 -27.036  1.00  1.68           H  
ATOM   1325 2HB  LYS A  93      45.491  12.267 -26.733  1.00  1.68           H  
ATOM   1326 1HG  LYS A  93      45.093  12.638 -29.257  1.00  1.68           H  
ATOM   1327 2HG  LYS A  93      46.813  12.806 -29.392  1.00  1.68           H  
ATOM   1328 1HD  LYS A  93      45.566  10.384 -28.092  1.00  1.68           H  
ATOM   1329 2HD  LYS A  93      45.830  10.498 -29.841  1.00  1.68           H  
ATOM   1330 1HE  LYS A  93      48.210  10.911 -29.457  1.00  1.68           H  
ATOM   1331 2HE  LYS A  93      47.975  10.716 -27.715  1.00  1.68           H  
ATOM   1332 1HZ  LYS A  93      48.730   8.693 -28.742  1.00  1.68           H  
ATOM   1333 2HZ  LYS A  93      47.213   8.478 -28.128  1.00  1.68           H  
ATOM   1334 3HZ  LYS A  93      47.421   8.651 -29.751  1.00  1.68           H  
ATOM   1335  N   VAL A  94      46.572  15.097 -25.115  1.00  1.51           N  
ATOM   1336  CA  VAL A  94      46.549  15.523 -23.724  1.00  1.51           C  
ATOM   1337  C   VAL A  94      45.834  16.854 -23.554  1.00  1.51           C  
ATOM   1338  O   VAL A  94      44.988  16.988 -22.671  1.00  1.51           O  
ATOM   1339  CB  VAL A  94      47.987  15.643 -23.165  1.00  1.51           C  
ATOM   1340  CG1 VAL A  94      47.962  16.286 -21.802  1.00  1.51           C  
ATOM   1341  CG2 VAL A  94      48.634  14.258 -23.032  1.00  1.51           C  
ATOM   1342  H   VAL A  94      47.479  15.049 -25.583  1.00  1.51           H  
ATOM   1343  HA  VAL A  94      46.016  14.772 -23.147  1.00  1.51           H  
ATOM   1344  HB  VAL A  94      48.576  16.266 -23.845  1.00  1.51           H  
ATOM   1345 1HG1 VAL A  94      48.978  16.383 -21.423  1.00  1.51           H  
ATOM   1346 2HG1 VAL A  94      47.519  17.264 -21.902  1.00  1.51           H  
ATOM   1347 3HG1 VAL A  94      47.373  15.679 -21.118  1.00  1.51           H  
ATOM   1348 1HG2 VAL A  94      49.647  14.373 -22.653  1.00  1.51           H  
ATOM   1349 2HG2 VAL A  94      48.077  13.670 -22.353  1.00  1.51           H  
ATOM   1350 3HG2 VAL A  94      48.662  13.758 -23.981  1.00  1.51           H  
ATOM   1351  N   ARG A  95      46.148  17.831 -24.412  1.00  1.38           N  
ATOM   1352  CA  ARG A  95      45.547  19.157 -24.323  1.00  1.38           C  
ATOM   1353  C   ARG A  95      44.034  19.110 -24.453  1.00  1.38           C  
ATOM   1354  O   ARG A  95      43.318  19.751 -23.679  1.00  1.38           O  
ATOM   1355  CB  ARG A  95      46.112  20.092 -25.389  1.00  1.38           C  
ATOM   1356  CG  ARG A  95      45.646  21.553 -25.257  1.00  1.38           C  
ATOM   1357  CD  ARG A  95      46.205  22.459 -26.325  1.00  1.38           C  
ATOM   1358  NE  ARG A  95      45.673  22.170 -27.642  1.00  1.38           N  
ATOM   1359  CZ  ARG A  95      44.461  22.577 -28.084  1.00  1.38           C  
ATOM   1360  NH1 ARG A  95      43.672  23.303 -27.307  1.00  1.38           N  
ATOM   1361  NH2 ARG A  95      44.070  22.245 -29.298  1.00  1.38           N  
ATOM   1362  H   ARG A  95      46.850  17.661 -25.129  1.00  1.38           H  
ATOM   1363  HA  ARG A  95      45.781  19.576 -23.346  1.00  1.38           H  
ATOM   1364 1HB  ARG A  95      47.201  20.076 -25.347  1.00  1.38           H  
ATOM   1365 2HB  ARG A  95      45.821  19.734 -26.378  1.00  1.38           H  
ATOM   1366 1HG  ARG A  95      44.558  21.586 -25.315  1.00  1.38           H  
ATOM   1367 2HG  ARG A  95      45.969  21.940 -24.287  1.00  1.38           H  
ATOM   1368 1HD  ARG A  95      45.972  23.494 -26.082  1.00  1.38           H  
ATOM   1369 2HD  ARG A  95      47.289  22.332 -26.364  1.00  1.38           H  
ATOM   1370  HE  ARG A  95      46.264  21.633 -28.299  1.00  1.38           H  
ATOM   1371 1HH1 ARG A  95      43.975  23.556 -26.377  1.00  1.38           H  
ATOM   1372 2HH1 ARG A  95      42.770  23.605 -27.644  1.00  1.38           H  
ATOM   1373 1HH2 ARG A  95      44.690  21.653 -29.878  1.00  1.38           H  
ATOM   1374 2HH2 ARG A  95      43.175  22.537 -29.645  1.00  1.38           H  
ATOM   1375  N   LEU A  96      43.526  18.353 -25.427  1.00  1.29           N  
ATOM   1376  CA  LEU A  96      42.086  18.293 -25.611  1.00  1.29           C  
ATOM   1377  C   LEU A  96      41.455  17.641 -24.381  1.00  1.29           C  
ATOM   1378  O   LEU A  96      40.476  18.155 -23.822  1.00  1.29           O  
ATOM   1379  CB  LEU A  96      41.755  17.552 -26.919  1.00  1.29           C  
ATOM   1380  CG  LEU A  96      40.262  17.428 -27.317  1.00  1.29           C  
ATOM   1381  CD1 LEU A  96      39.634  18.794 -27.427  1.00  1.29           C  
ATOM   1382  CD2 LEU A  96      40.208  16.774 -28.668  1.00  1.29           C  
ATOM   1383  H   LEU A  96      44.139  17.832 -26.058  1.00  1.29           H  
ATOM   1384  HA  LEU A  96      41.704  19.308 -25.692  1.00  1.29           H  
ATOM   1385 1HB  LEU A  96      42.279  18.049 -27.737  1.00  1.29           H  
ATOM   1386 2HB  LEU A  96      42.156  16.537 -26.837  1.00  1.29           H  
ATOM   1387  HG  LEU A  96      39.714  16.847 -26.576  1.00  1.29           H  
ATOM   1388 1HD1 LEU A  96      38.591  18.691 -27.731  1.00  1.29           H  
ATOM   1389 2HD1 LEU A  96      39.682  19.293 -26.458  1.00  1.29           H  
ATOM   1390 3HD1 LEU A  96      40.173  19.385 -28.169  1.00  1.29           H  
ATOM   1391 1HD2 LEU A  96      39.204  16.694 -29.027  1.00  1.29           H  
ATOM   1392 2HD2 LEU A  96      40.772  17.385 -29.357  1.00  1.29           H  
ATOM   1393 3HD2 LEU A  96      40.648  15.796 -28.604  1.00  1.29           H  
ATOM   1394  N   PHE A  97      42.048  16.538 -23.903  1.00  1.23           N  
ATOM   1395  CA  PHE A  97      41.513  15.889 -22.720  1.00  1.23           C  
ATOM   1396  C   PHE A  97      41.459  16.864 -21.548  1.00  1.23           C  
ATOM   1397  O   PHE A  97      40.391  17.087 -20.968  1.00  1.23           O  
ATOM   1398  CB  PHE A  97      42.381  14.687 -22.316  1.00  1.23           C  
ATOM   1399  CG  PHE A  97      41.946  14.008 -21.018  1.00  1.23           C  
ATOM   1400  CD1 PHE A  97      40.917  13.086 -21.007  1.00  1.23           C  
ATOM   1401  CD2 PHE A  97      42.562  14.317 -19.806  1.00  1.23           C  
ATOM   1402  CE1 PHE A  97      40.514  12.486 -19.821  1.00  1.23           C  
ATOM   1403  CE2 PHE A  97      42.165  13.719 -18.628  1.00  1.23           C  
ATOM   1404  CZ  PHE A  97      41.145  12.807 -18.629  1.00  1.23           C  
ATOM   1405  H   PHE A  97      42.860  16.127 -24.368  1.00  1.23           H  
ATOM   1406  HA  PHE A  97      40.508  15.539 -22.939  1.00  1.23           H  
ATOM   1407 1HB  PHE A  97      42.356  13.942 -23.115  1.00  1.23           H  
ATOM   1408 2HB  PHE A  97      43.415  15.004 -22.205  1.00  1.23           H  
ATOM   1409  HD1 PHE A  97      40.424  12.831 -21.947  1.00  1.23           H  
ATOM   1410  HD2 PHE A  97      43.367  15.047 -19.798  1.00  1.23           H  
ATOM   1411  HE1 PHE A  97      39.701  11.760 -19.831  1.00  1.23           H  
ATOM   1412  HE2 PHE A  97      42.647  13.970 -17.703  1.00  1.23           H  
ATOM   1413  HZ  PHE A  97      40.831  12.337 -17.695  1.00  1.23           H  
ATOM   1414  N   LEU A  98      42.589  17.496 -21.230  1.00  1.19           N  
ATOM   1415  CA  LEU A  98      42.666  18.375 -20.072  1.00  1.19           C  
ATOM   1416  C   LEU A  98      41.781  19.608 -20.174  1.00  1.19           C  
ATOM   1417  O   LEU A  98      41.241  20.055 -19.165  1.00  1.19           O  
ATOM   1418  CB  LEU A  98      44.104  18.839 -19.863  1.00  1.19           C  
ATOM   1419  CG  LEU A  98      45.099  17.774 -19.442  1.00  1.19           C  
ATOM   1420  CD1 LEU A  98      46.474  18.375 -19.433  1.00  1.19           C  
ATOM   1421  CD2 LEU A  98      44.745  17.244 -18.096  1.00  1.19           C  
ATOM   1422  H   LEU A  98      43.429  17.326 -21.781  1.00  1.19           H  
ATOM   1423  HA  LEU A  98      42.351  17.803 -19.200  1.00  1.19           H  
ATOM   1424 1HB  LEU A  98      44.465  19.259 -20.809  1.00  1.19           H  
ATOM   1425 2HB  LEU A  98      44.113  19.628 -19.115  1.00  1.19           H  
ATOM   1426  HG  LEU A  98      45.088  16.965 -20.167  1.00  1.19           H  
ATOM   1427 1HD1 LEU A  98      47.197  17.614 -19.156  1.00  1.19           H  
ATOM   1428 2HD1 LEU A  98      46.708  18.760 -20.422  1.00  1.19           H  
ATOM   1429 3HD1 LEU A  98      46.512  19.195 -18.719  1.00  1.19           H  
ATOM   1430 1HD2 LEU A  98      45.478  16.486 -17.828  1.00  1.19           H  
ATOM   1431 2HD2 LEU A  98      44.765  18.052 -17.362  1.00  1.19           H  
ATOM   1432 3HD2 LEU A  98      43.748  16.805 -18.126  1.00  1.19           H  
ATOM   1433  N   GLY A  99      41.657  20.182 -21.371  1.00  1.16           N  
ATOM   1434  CA  GLY A  99      40.853  21.380 -21.574  1.00  1.16           C  
ATOM   1435  C   GLY A  99      39.372  21.174 -21.254  1.00  1.16           C  
ATOM   1436  O   GLY A  99      38.704  22.082 -20.754  1.00  1.16           O  
ATOM   1437  H   GLY A  99      42.146  19.792 -22.177  1.00  1.16           H  
ATOM   1438 1HA  GLY A  99      41.250  22.186 -20.960  1.00  1.16           H  
ATOM   1439 2HA  GLY A  99      40.956  21.694 -22.613  1.00  1.16           H  
ATOM   1440  N   VAL A 100      38.868  19.975 -21.536  1.00  1.12           N  
ATOM   1441  CA  VAL A 100      37.462  19.648 -21.330  1.00  1.12           C  
ATOM   1442  C   VAL A 100      37.174  18.902 -20.016  1.00  1.12           C  
ATOM   1443  O   VAL A 100      36.152  19.156 -19.347  1.00  1.12           O  
ATOM   1444  CB  VAL A 100      36.964  18.798 -22.487  1.00  1.12           C  
ATOM   1445  CG1 VAL A 100      35.527  18.386 -22.212  1.00  1.12           C  
ATOM   1446  CG2 VAL A 100      37.097  19.560 -23.797  1.00  1.12           C  
ATOM   1447  H   VAL A 100      39.482  19.281 -21.974  1.00  1.12           H  
ATOM   1448  HA  VAL A 100      36.900  20.582 -21.322  1.00  1.12           H  
ATOM   1449  HB  VAL A 100      37.571  17.914 -22.539  1.00  1.12           H  
ATOM   1450 1HG1 VAL A 100      35.158  17.758 -23.022  1.00  1.12           H  
ATOM   1451 2HG1 VAL A 100      35.487  17.835 -21.272  1.00  1.12           H  
ATOM   1452 3HG1 VAL A 100      34.902  19.275 -22.138  1.00  1.12           H  
ATOM   1453 1HG2 VAL A 100      36.751  18.930 -24.619  1.00  1.12           H  
ATOM   1454 2HG2 VAL A 100      36.496  20.466 -23.755  1.00  1.12           H  
ATOM   1455 3HG2 VAL A 100      38.146  19.820 -23.958  1.00  1.12           H  
ATOM   1456  N   THR A 101      38.047  17.946 -19.686  1.00  1.08           N  
ATOM   1457  CA  THR A 101      37.895  17.069 -18.537  1.00  1.08           C  
ATOM   1458  C   THR A 101      37.324  17.653 -17.255  1.00  1.08           C  
ATOM   1459  O   THR A 101      36.459  16.996 -16.703  1.00  1.08           O  
ATOM   1460  CB  THR A 101      39.182  16.305 -18.201  1.00  1.08           C  
ATOM   1461  OG1 THR A 101      39.518  15.486 -19.286  1.00  1.08           O  
ATOM   1462  CG2 THR A 101      38.964  15.437 -16.966  1.00  1.08           C  
ATOM   1463  H   THR A 101      38.870  17.799 -20.266  1.00  1.08           H  
ATOM   1464  HA  THR A 101      37.194  16.293 -18.850  1.00  1.08           H  
ATOM   1465  HB  THR A 101      39.996  16.994 -18.026  1.00  1.08           H  
ATOM   1466  HG1 THR A 101      39.570  16.026 -20.084  1.00  1.08           H  
ATOM   1467 1HG2 THR A 101      39.875  14.887 -16.741  1.00  1.08           H  
ATOM   1468 2HG2 THR A 101      38.697  16.061 -16.122  1.00  1.08           H  
ATOM   1469 3HG2 THR A 101      38.160  14.739 -17.165  1.00  1.08           H  
ATOM   1470  N   PRO A 102      37.763  18.803 -16.687  1.00  1.03           N  
ATOM   1471  CA  PRO A 102      37.240  19.314 -15.431  1.00  1.03           C  
ATOM   1472  C   PRO A 102      35.722  19.371 -15.425  1.00  1.03           C  
ATOM   1473  O   PRO A 102      35.078  19.088 -14.410  1.00  1.03           O  
ATOM   1474  CB  PRO A 102      37.807  20.733 -15.405  1.00  1.03           C  
ATOM   1475  CG  PRO A 102      39.096  20.623 -16.181  1.00  1.03           C  
ATOM   1476  CD  PRO A 102      38.799  19.668 -17.296  1.00  1.03           C  
ATOM   1477  HA  PRO A 102      37.623  18.712 -14.593  1.00  1.03           H  
ATOM   1478 1HB  PRO A 102      37.086  21.436 -15.854  1.00  1.03           H  
ATOM   1479 2HB  PRO A 102      37.963  21.054 -14.365  1.00  1.03           H  
ATOM   1480 1HG  PRO A 102      39.400  21.611 -16.558  1.00  1.03           H  
ATOM   1481 2HG  PRO A 102      39.884  20.275 -15.567  1.00  1.03           H  
ATOM   1482 1HD  PRO A 102      38.428  20.248 -18.137  1.00  1.03           H  
ATOM   1483 2HD  PRO A 102      39.691  19.112 -17.538  1.00  1.03           H  
ATOM   1484  N   GLY A 103      35.133  19.690 -16.583  1.00  0.97           N  
ATOM   1485  CA  GLY A 103      33.692  19.769 -16.687  1.00  0.97           C  
ATOM   1486  C   GLY A 103      33.122  18.383 -16.531  1.00  0.97           C  
ATOM   1487  O   GLY A 103      32.255  18.122 -15.692  1.00  0.97           O  
ATOM   1488  H   GLY A 103      35.681  19.848 -17.429  1.00  0.97           H  
ATOM   1489 1HA  GLY A 103      33.297  20.428 -15.914  1.00  0.97           H  
ATOM   1490 2HA  GLY A 103      33.414  20.182 -17.657  1.00  0.97           H  
ATOM   1491  N   ASN A 104      33.635  17.482 -17.360  1.00  0.91           N  
ATOM   1492  CA  ASN A 104      33.139  16.114 -17.391  1.00  0.91           C  
ATOM   1493  C   ASN A 104      33.368  15.393 -16.063  1.00  0.91           C  
ATOM   1494  O   ASN A 104      32.550  14.569 -15.652  1.00  0.91           O  
ATOM   1495  CB  ASN A 104      33.787  15.365 -18.524  1.00  0.91           C  
ATOM   1496  CG  ASN A 104      33.310  15.822 -19.846  1.00  0.91           C  
ATOM   1497  OD1 ASN A 104      32.271  16.489 -19.973  1.00  0.91           O  
ATOM   1498  ND2 ASN A 104      34.031  15.458 -20.859  1.00  0.91           N  
ATOM   1499  H   ASN A 104      34.387  17.788 -17.985  1.00  0.91           H  
ATOM   1500  HA  ASN A 104      32.062  16.144 -17.560  1.00  0.91           H  
ATOM   1501 1HB  ASN A 104      34.872  15.482 -18.472  1.00  0.91           H  
ATOM   1502 2HB  ASN A 104      33.563  14.305 -18.435  1.00  0.91           H  
ATOM   1503 1HD2 ASN A 104      33.749  15.711 -21.784  1.00  0.91           H  
ATOM   1504 2HD2 ASN A 104      34.845  14.870 -20.721  1.00  0.91           H  
ATOM   1505  N   PHE A 105      34.488  15.698 -15.416  1.00  0.86           N  
ATOM   1506  CA  PHE A 105      34.869  15.127 -14.141  1.00  0.86           C  
ATOM   1507  C   PHE A 105      33.886  15.546 -13.071  1.00  0.86           C  
ATOM   1508  O   PHE A 105      33.359  14.704 -12.346  1.00  0.86           O  
ATOM   1509  CB  PHE A 105      36.320  15.500 -13.803  1.00  0.86           C  
ATOM   1510  CG  PHE A 105      36.791  15.092 -12.452  1.00  0.86           C  
ATOM   1511  CD1 PHE A 105      36.771  13.782 -12.078  1.00  0.86           C  
ATOM   1512  CD2 PHE A 105      37.327  16.023 -11.573  1.00  0.86           C  
ATOM   1513  CE1 PHE A 105      37.239  13.383 -10.841  1.00  0.86           C  
ATOM   1514  CE2 PHE A 105      37.807  15.625 -10.336  1.00  0.86           C  
ATOM   1515  CZ  PHE A 105      37.759  14.300  -9.973  1.00  0.86           C  
ATOM   1516  H   PHE A 105      35.107  16.369 -15.839  1.00  0.86           H  
ATOM   1517  HA  PHE A 105      34.829  14.042 -14.225  1.00  0.86           H  
ATOM   1518 1HB  PHE A 105      36.978  15.046 -14.541  1.00  0.86           H  
ATOM   1519 2HB  PHE A 105      36.435  16.578 -13.892  1.00  0.86           H  
ATOM   1520  HD1 PHE A 105      36.373  13.053 -12.773  1.00  0.86           H  
ATOM   1521  HD2 PHE A 105      37.370  17.068 -11.872  1.00  0.86           H  
ATOM   1522  HE1 PHE A 105      37.204  12.338 -10.559  1.00  0.86           H  
ATOM   1523  HE2 PHE A 105      38.214  16.351  -9.651  1.00  0.86           H  
ATOM   1524  HZ  PHE A 105      38.130  13.977  -9.004  1.00  0.86           H  
ATOM   1525  N   LEU A 106      33.610  16.848 -12.973  1.00  0.83           N  
ATOM   1526  CA  LEU A 106      32.674  17.314 -11.967  1.00  0.83           C  
ATOM   1527  C   LEU A 106      31.314  16.645 -12.165  1.00  0.83           C  
ATOM   1528  O   LEU A 106      30.699  16.174 -11.200  1.00  0.83           O  
ATOM   1529  CB  LEU A 106      32.545  18.832 -12.012  1.00  0.83           C  
ATOM   1530  CG  LEU A 106      31.616  19.443 -10.965  1.00  0.83           C  
ATOM   1531  CD1 LEU A 106      32.144  19.088  -9.549  1.00  0.83           C  
ATOM   1532  CD2 LEU A 106      31.572  20.950 -11.165  1.00  0.83           C  
ATOM   1533  H   LEU A 106      34.062  17.529 -13.588  1.00  0.83           H  
ATOM   1534  HA  LEU A 106      33.050  17.041 -10.996  1.00  0.83           H  
ATOM   1535 1HB  LEU A 106      33.532  19.263 -11.884  1.00  0.83           H  
ATOM   1536 2HB  LEU A 106      32.179  19.119 -13.002  1.00  0.83           H  
ATOM   1537  HG  LEU A 106      30.613  19.028 -11.073  1.00  0.83           H  
ATOM   1538 1HD1 LEU A 106      31.486  19.519  -8.795  1.00  0.83           H  
ATOM   1539 2HD1 LEU A 106      32.164  18.008  -9.432  1.00  0.83           H  
ATOM   1540 3HD1 LEU A 106      33.146  19.483  -9.417  1.00  0.83           H  
ATOM   1541 1HD2 LEU A 106      30.911  21.400 -10.424  1.00  0.83           H  
ATOM   1542 2HD2 LEU A 106      32.572  21.363 -11.055  1.00  0.83           H  
ATOM   1543 3HD2 LEU A 106      31.199  21.168 -12.166  1.00  0.83           H  
ATOM   1544  N   VAL A 107      30.855  16.576 -13.420  1.00  0.82           N  
ATOM   1545  CA  VAL A 107      29.577  15.943 -13.703  1.00  0.82           C  
ATOM   1546  C   VAL A 107      29.598  14.461 -13.350  1.00  0.82           C  
ATOM   1547  O   VAL A 107      28.648  13.956 -12.747  1.00  0.82           O  
ATOM   1548  CB  VAL A 107      29.197  16.104 -15.180  1.00  0.82           C  
ATOM   1549  CG1 VAL A 107      27.967  15.256 -15.484  1.00  0.82           C  
ATOM   1550  CG2 VAL A 107      28.916  17.574 -15.470  1.00  0.82           C  
ATOM   1551  H   VAL A 107      31.398  16.986 -14.183  1.00  0.82           H  
ATOM   1552  HA  VAL A 107      28.814  16.432 -13.099  1.00  0.82           H  
ATOM   1553  HB  VAL A 107      30.020  15.754 -15.806  1.00  0.82           H  
ATOM   1554 1HG1 VAL A 107      27.705  15.366 -16.535  1.00  0.82           H  
ATOM   1555 2HG1 VAL A 107      28.187  14.209 -15.273  1.00  0.82           H  
ATOM   1556 3HG1 VAL A 107      27.134  15.584 -14.863  1.00  0.82           H  
ATOM   1557 1HG2 VAL A 107      28.653  17.693 -16.519  1.00  0.82           H  
ATOM   1558 2HG2 VAL A 107      28.092  17.917 -14.846  1.00  0.82           H  
ATOM   1559 3HG2 VAL A 107      29.804  18.161 -15.250  1.00  0.82           H  
ATOM   1560  N   ALA A 108      30.667  13.757 -13.727  1.00  0.82           N  
ATOM   1561  CA  ALA A 108      30.789  12.344 -13.415  1.00  0.82           C  
ATOM   1562  C   ALA A 108      30.772  12.109 -11.913  1.00  0.82           C  
ATOM   1563  O   ALA A 108      30.156  11.147 -11.447  1.00  0.82           O  
ATOM   1564  CB  ALA A 108      32.060  11.796 -14.008  1.00  0.82           C  
ATOM   1565  H   ALA A 108      31.417  14.204 -14.248  1.00  0.82           H  
ATOM   1566  HA  ALA A 108      29.938  11.824 -13.851  1.00  0.82           H  
ATOM   1567 1HB  ALA A 108      32.146  10.731 -13.797  1.00  0.82           H  
ATOM   1568 2HB  ALA A 108      32.048  11.949 -15.088  1.00  0.82           H  
ATOM   1569 3HB  ALA A 108      32.894  12.328 -13.582  1.00  0.82           H  
ATOM   1570  N   MET A 109      31.409  12.994 -11.135  1.00  0.85           N  
ATOM   1571  CA  MET A 109      31.375  12.810  -9.695  1.00  0.85           C  
ATOM   1572  C   MET A 109      29.967  12.997  -9.198  1.00  0.85           C  
ATOM   1573  O   MET A 109      29.502  12.204  -8.385  1.00  0.85           O  
ATOM   1574  CB  MET A 109      32.329  13.761  -8.985  1.00  0.85           C  
ATOM   1575  CG  MET A 109      33.756  13.410  -9.183  1.00  0.85           C  
ATOM   1576  SD  MET A 109      34.825  14.355  -8.214  1.00  0.85           S  
ATOM   1577  CE  MET A 109      34.670  15.880  -9.072  1.00  0.85           C  
ATOM   1578  H   MET A 109      31.931  13.769 -11.548  1.00  0.85           H  
ATOM   1579  HA  MET A 109      31.677  11.790  -9.468  1.00  0.85           H  
ATOM   1580 1HB  MET A 109      32.181  14.772  -9.369  1.00  0.85           H  
ATOM   1581 2HB  MET A 109      32.114  13.775  -7.914  1.00  0.85           H  
ATOM   1582 1HG  MET A 109      33.907  12.363  -8.934  1.00  0.85           H  
ATOM   1583 2HG  MET A 109      34.022  13.562 -10.224  1.00  0.85           H  
ATOM   1584 1HE  MET A 109      35.322  16.621  -8.629  1.00  0.85           H  
ATOM   1585 2HE  MET A 109      34.931  15.738 -10.111  1.00  0.85           H  
ATOM   1586 3HE  MET A 109      33.643  16.206  -9.004  1.00  0.85           H  
ATOM   1587  N   ALA A 110      29.253  13.993  -9.730  1.00  0.91           N  
ATOM   1588  CA  ALA A 110      27.877  14.192  -9.307  1.00  0.91           C  
ATOM   1589  C   ALA A 110      27.051  12.954  -9.635  1.00  0.91           C  
ATOM   1590  O   ALA A 110      26.224  12.510  -8.838  1.00  0.91           O  
ATOM   1591  CB  ALA A 110      27.286  15.411  -9.989  1.00  0.91           C  
ATOM   1592  H   ALA A 110      29.679  14.634 -10.401  1.00  0.91           H  
ATOM   1593  HA  ALA A 110      27.866  14.339  -8.225  1.00  0.91           H  
ATOM   1594 1HB  ALA A 110      26.261  15.552  -9.649  1.00  0.91           H  
ATOM   1595 2HB  ALA A 110      27.882  16.287  -9.737  1.00  0.91           H  
ATOM   1596 3HB  ALA A 110      27.294  15.266 -11.065  1.00  0.91           H  
ATOM   1597  N   ALA A 111      27.297  12.363 -10.808  1.00  1.01           N  
ATOM   1598  CA  ALA A 111      26.567  11.169 -11.189  1.00  1.01           C  
ATOM   1599  C   ALA A 111      26.846  10.048 -10.206  1.00  1.01           C  
ATOM   1600  O   ALA A 111      25.930   9.330  -9.788  1.00  1.01           O  
ATOM   1601  CB  ALA A 111      26.963  10.734 -12.585  1.00  1.01           C  
ATOM   1602  H   ALA A 111      27.977  12.773 -11.449  1.00  1.01           H  
ATOM   1603  HA  ALA A 111      25.502  11.397 -11.163  1.00  1.01           H  
ATOM   1604 1HB  ALA A 111      26.397   9.848 -12.865  1.00  1.01           H  
ATOM   1605 2HB  ALA A 111      26.754  11.541 -13.287  1.00  1.01           H  
ATOM   1606 3HB  ALA A 111      28.022  10.505 -12.605  1.00  1.01           H  
ATOM   1607  N   ALA A 112      28.112   9.919  -9.807  1.00  1.15           N  
ATOM   1608  CA  ALA A 112      28.508   8.898  -8.859  1.00  1.15           C  
ATOM   1609  C   ALA A 112      27.824   9.109  -7.520  1.00  1.15           C  
ATOM   1610  O   ALA A 112      27.366   8.146  -6.889  1.00  1.15           O  
ATOM   1611  CB  ALA A 112      30.021   8.901  -8.692  1.00  1.15           C  
ATOM   1612  H   ALA A 112      28.824  10.534 -10.199  1.00  1.15           H  
ATOM   1613  HA  ALA A 112      28.189   7.941  -9.246  1.00  1.15           H  
ATOM   1614 1HB  ALA A 112      30.315   8.110  -8.005  1.00  1.15           H  
ATOM   1615 2HB  ALA A 112      30.490   8.730  -9.661  1.00  1.15           H  
ATOM   1616 3HB  ALA A 112      30.344   9.856  -8.301  1.00  1.15           H  
ATOM   1617  N   GLU A 113      27.711  10.375  -7.097  1.00  1.34           N  
ATOM   1618  CA  GLU A 113      27.083  10.685  -5.821  1.00  1.34           C  
ATOM   1619  C   GLU A 113      25.613  10.312  -5.852  1.00  1.34           C  
ATOM   1620  O   GLU A 113      25.103   9.697  -4.906  1.00  1.34           O  
ATOM   1621  CB  GLU A 113      27.229  12.178  -5.500  1.00  1.34           C  
ATOM   1622  CG  GLU A 113      28.636  12.611  -5.190  1.00  1.34           C  
ATOM   1623  CD  GLU A 113      28.799  14.106  -4.985  1.00  1.34           C  
ATOM   1624  OE1 GLU A 113      27.964  14.861  -5.424  1.00  1.34           O  
ATOM   1625  OE2 GLU A 113      29.740  14.479  -4.313  1.00  1.34           O  
ATOM   1626  H   GLU A 113      28.112  11.126  -7.660  1.00  1.34           H  
ATOM   1627  HA  GLU A 113      27.574  10.103  -5.042  1.00  1.34           H  
ATOM   1628 1HB  GLU A 113      26.870  12.769  -6.339  1.00  1.34           H  
ATOM   1629 2HB  GLU A 113      26.611  12.421  -4.637  1.00  1.34           H  
ATOM   1630 1HG  GLU A 113      28.965  12.080  -4.311  1.00  1.34           H  
ATOM   1631 2HG  GLU A 113      29.271  12.298  -5.998  1.00  1.34           H  
ATOM   1632  N   ASP A 114      24.938  10.618  -6.969  1.00  1.53           N  
ATOM   1633  CA  ASP A 114      23.526  10.286  -7.100  1.00  1.53           C  
ATOM   1634  C   ASP A 114      23.338   8.778  -7.135  1.00  1.53           C  
ATOM   1635  O   ASP A 114      22.411   8.242  -6.525  1.00  1.53           O  
ATOM   1636  CB  ASP A 114      22.920  10.916  -8.361  1.00  1.53           C  
ATOM   1637  CG  ASP A 114      22.718  12.447  -8.271  1.00  1.53           C  
ATOM   1638  OD1 ASP A 114      22.813  12.990  -7.193  1.00  1.53           O  
ATOM   1639  OD2 ASP A 114      22.432  13.045  -9.287  1.00  1.53           O  
ATOM   1640  H   ASP A 114      25.415  11.127  -7.718  1.00  1.53           H  
ATOM   1641  HA  ASP A 114      22.997  10.677  -6.232  1.00  1.53           H  
ATOM   1642 1HB  ASP A 114      23.583  10.710  -9.206  1.00  1.53           H  
ATOM   1643 2HB  ASP A 114      21.963  10.446  -8.576  1.00  1.53           H  
ATOM   1644  N   GLY A 115      24.260   8.093  -7.809  1.00  1.65           N  
ATOM   1645  CA  GLY A 115      24.249   6.648  -7.939  1.00  1.65           C  
ATOM   1646  C   GLY A 115      24.329   5.962  -6.582  1.00  1.65           C  
ATOM   1647  O   GLY A 115      23.514   5.091  -6.268  1.00  1.65           O  
ATOM   1648  H   GLY A 115      24.993   8.607  -8.296  1.00  1.65           H  
ATOM   1649 1HA  GLY A 115      23.344   6.337  -8.459  1.00  1.65           H  
ATOM   1650 2HA  GLY A 115      25.096   6.345  -8.553  1.00  1.65           H  
ATOM   1651  N   GLY A 116      25.342   6.329  -5.793  1.00  1.66           N  
ATOM   1652  CA  GLY A 116      25.533   5.741  -4.473  1.00  1.66           C  
ATOM   1653  C   GLY A 116      24.699   6.391  -3.360  1.00  1.66           C  
ATOM   1654  O   GLY A 116      24.594   5.837  -2.263  1.00  1.66           O  
ATOM   1655  H   GLY A 116      25.993   7.044  -6.122  1.00  1.66           H  
ATOM   1656 1HA  GLY A 116      25.298   4.678  -4.523  1.00  1.66           H  
ATOM   1657 2HA  GLY A 116      26.589   5.810  -4.211  1.00  1.66           H  
ATOM   1658  N   GLY A 117      24.098   7.558  -3.624  1.00  1.54           N  
ATOM   1659  CA  GLY A 117      23.314   8.252  -2.609  1.00  1.54           C  
ATOM   1660  C   GLY A 117      24.230   8.847  -1.540  1.00  1.54           C  
ATOM   1661  O   GLY A 117      23.854   8.935  -0.363  1.00  1.54           O  
ATOM   1662  H   GLY A 117      24.216   8.006  -4.528  1.00  1.54           H  
ATOM   1663 1HA  GLY A 117      22.738   9.045  -3.087  1.00  1.54           H  
ATOM   1664 2HA  GLY A 117      22.606   7.561  -2.155  1.00  1.54           H  
ATOM   1665  N   ARG A 118      25.455   9.213  -1.936  1.00  1.33           N  
ATOM   1666  CA  ARG A 118      26.441   9.702  -0.971  1.00  1.33           C  
ATOM   1667  C   ARG A 118      27.494  10.644  -1.562  1.00  1.33           C  
ATOM   1668  O   ARG A 118      28.161  10.303  -2.542  1.00  1.33           O  
ATOM   1669  CB  ARG A 118      27.141   8.494  -0.360  1.00  1.33           C  
ATOM   1670  CG  ARG A 118      28.130   8.762   0.743  1.00  1.33           C  
ATOM   1671  CD  ARG A 118      27.439   9.131   2.019  1.00  1.33           C  
ATOM   1672  NE  ARG A 118      28.356   9.163   3.141  1.00  1.33           N  
ATOM   1673  CZ  ARG A 118      28.122   9.784   4.312  1.00  1.33           C  
ATOM   1674  NH1 ARG A 118      26.996  10.447   4.482  1.00  1.33           N  
ATOM   1675  NH2 ARG A 118      29.014   9.733   5.288  1.00  1.33           N  
ATOM   1676  H   ARG A 118      25.663   9.172  -2.933  1.00  1.33           H  
ATOM   1677  HA  ARG A 118      25.909  10.236  -0.185  1.00  1.33           H  
ATOM   1678 1HB  ARG A 118      26.394   7.807   0.042  1.00  1.33           H  
ATOM   1679 2HB  ARG A 118      27.679   7.961  -1.144  1.00  1.33           H  
ATOM   1680 1HG  ARG A 118      28.713   7.865   0.908  1.00  1.33           H  
ATOM   1681 2HG  ARG A 118      28.800   9.576   0.458  1.00  1.33           H  
ATOM   1682 1HD  ARG A 118      26.985  10.113   1.919  1.00  1.33           H  
ATOM   1683 2HD  ARG A 118      26.665   8.392   2.237  1.00  1.33           H  
ATOM   1684  HE  ARG A 118      29.215   8.616   3.045  1.00  1.33           H  
ATOM   1685 1HH1 ARG A 118      26.314  10.478   3.736  1.00  1.33           H  
ATOM   1686 2HH1 ARG A 118      26.810  10.910   5.359  1.00  1.33           H  
ATOM   1687 1HH2 ARG A 118      29.882   9.225   5.159  1.00  1.33           H  
ATOM   1688 2HH2 ARG A 118      28.829  10.191   6.165  1.00  1.33           H  
ATOM   1689  N   LYS A 119      27.655  11.810  -0.927  1.00  1.10           N  
ATOM   1690  CA  LYS A 119      28.627  12.836  -1.326  1.00  1.10           C  
ATOM   1691  C   LYS A 119      30.072  12.356  -1.281  1.00  1.10           C  
ATOM   1692  O   LYS A 119      30.464  11.667  -0.338  1.00  1.10           O  
ATOM   1693  CB  LYS A 119      28.512  14.091  -0.456  1.00  1.10           C  
ATOM   1694  CG  LYS A 119      29.481  15.191  -0.911  1.00  1.10           C  
ATOM   1695  CD  LYS A 119      29.384  16.493  -0.165  1.00  1.10           C  
ATOM   1696  CE  LYS A 119      30.491  17.415  -0.691  1.00  1.10           C  
ATOM   1697  NZ  LYS A 119      30.512  18.734  -0.040  1.00  1.10           N  
ATOM   1698  H   LYS A 119      27.065  12.006  -0.132  1.00  1.10           H  
ATOM   1699  HA  LYS A 119      28.408  13.128  -2.348  1.00  1.10           H  
ATOM   1700 1HB  LYS A 119      27.497  14.485  -0.504  1.00  1.10           H  
ATOM   1701 2HB  LYS A 119      28.733  13.846   0.581  1.00  1.10           H  
ATOM   1702 1HG  LYS A 119      30.491  14.844  -0.771  1.00  1.10           H  
ATOM   1703 2HG  LYS A 119      29.332  15.382  -1.972  1.00  1.10           H  
ATOM   1704 1HD  LYS A 119      28.409  16.952  -0.331  1.00  1.10           H  
ATOM   1705 2HD  LYS A 119      29.524  16.326   0.902  1.00  1.10           H  
ATOM   1706 1HE  LYS A 119      31.455  16.928  -0.525  1.00  1.10           H  
ATOM   1707 2HE  LYS A 119      30.353  17.555  -1.764  1.00  1.10           H  
ATOM   1708 1HZ  LYS A 119      31.299  19.269  -0.458  1.00  1.10           H  
ATOM   1709 2HZ  LYS A 119      29.643  19.218  -0.199  1.00  1.10           H  
ATOM   1710 3HZ  LYS A 119      30.666  18.627   0.947  1.00  1.10           H  
ATOM   1711  N   VAL A 120      30.868  12.714  -2.292  1.00  0.91           N  
ATOM   1712  CA  VAL A 120      32.269  12.320  -2.277  1.00  0.91           C  
ATOM   1713  C   VAL A 120      32.967  12.919  -1.054  1.00  0.91           C  
ATOM   1714  O   VAL A 120      32.869  14.116  -0.782  1.00  0.91           O  
ATOM   1715  CB  VAL A 120      32.971  12.758  -3.571  1.00  0.91           C  
ATOM   1716  CG1 VAL A 120      34.412  12.501  -3.483  1.00  0.91           C  
ATOM   1717  CG2 VAL A 120      32.436  11.975  -4.748  1.00  0.91           C  
ATOM   1718  H   VAL A 120      30.498  13.281  -3.063  1.00  0.91           H  
ATOM   1719  HA  VAL A 120      32.328  11.238  -2.218  1.00  0.91           H  
ATOM   1720  HB  VAL A 120      32.810  13.813  -3.718  1.00  0.91           H  
ATOM   1721 1HG1 VAL A 120      34.823  12.807  -4.400  1.00  0.91           H  
ATOM   1722 2HG1 VAL A 120      34.847  13.061  -2.665  1.00  0.91           H  
ATOM   1723 3HG1 VAL A 120      34.594  11.437  -3.338  1.00  0.91           H  
ATOM   1724 1HG2 VAL A 120      32.940  12.294  -5.660  1.00  0.91           H  
ATOM   1725 2HG2 VAL A 120      32.620  10.916  -4.583  1.00  0.91           H  
ATOM   1726 3HG2 VAL A 120      31.379  12.149  -4.841  1.00  0.91           H  
ATOM   1727  N   SER A 121      33.658  12.060  -0.317  1.00  0.78           N  
ATOM   1728  CA  SER A 121      34.364  12.400   0.904  1.00  0.78           C  
ATOM   1729  C   SER A 121      35.804  12.805   0.639  1.00  0.78           C  
ATOM   1730  O   SER A 121      36.347  13.643   1.352  1.00  0.78           O  
ATOM   1731  CB  SER A 121      34.376  11.199   1.810  1.00  0.78           C  
ATOM   1732  OG  SER A 121      33.069  10.792   2.117  1.00  0.78           O  
ATOM   1733  H   SER A 121      33.684  11.111  -0.634  1.00  0.78           H  
ATOM   1734  HA  SER A 121      33.848  13.228   1.388  1.00  0.78           H  
ATOM   1735 1HB  SER A 121      34.914  10.381   1.327  1.00  0.78           H  
ATOM   1736 2HB  SER A 121      34.911  11.445   2.730  1.00  0.78           H  
ATOM   1737  HG  SER A 121      32.621  11.583   2.446  1.00  0.78           H  
ATOM   1738  N   CYS A 122      36.398  12.227  -0.413  1.00  0.70           N  
ATOM   1739  CA  CYS A 122      37.803  12.488  -0.791  1.00  0.70           C  
ATOM   1740  C   CYS A 122      38.063  12.231  -2.263  1.00  0.70           C  
ATOM   1741  O   CYS A 122      37.494  11.293  -2.833  1.00  0.70           O  
ATOM   1742  CB  CYS A 122      38.793  11.629  -0.009  1.00  0.70           C  
ATOM   1743  SG  CYS A 122      40.559  12.014  -0.399  1.00  0.70           S  
ATOM   1744  H   CYS A 122      35.851  11.537  -0.930  1.00  0.70           H  
ATOM   1745  HA  CYS A 122      38.049  13.521  -0.570  1.00  0.70           H  
ATOM   1746 1HB  CYS A 122      38.643  11.778   1.064  1.00  0.70           H  
ATOM   1747 2HB  CYS A 122      38.621  10.573  -0.221  1.00  0.70           H  
ATOM   1748  HG  CYS A 122      40.378  13.334  -0.585  1.00  0.70           H  
ATOM   1749  N   LEU A 123      38.886  13.082  -2.887  1.00  0.66           N  
ATOM   1750  CA  LEU A 123      39.295  12.793  -4.254  1.00  0.66           C  
ATOM   1751  C   LEU A 123      40.738  12.304  -4.220  1.00  0.66           C  
ATOM   1752  O   LEU A 123      41.586  12.941  -3.592  1.00  0.66           O  
ATOM   1753  CB  LEU A 123      39.262  14.036  -5.171  1.00  0.66           C  
ATOM   1754  CG  LEU A 123      37.967  14.847  -5.234  1.00  0.66           C  
ATOM   1755  CD1 LEU A 123      38.062  15.961  -6.278  1.00  0.66           C  
ATOM   1756  CD2 LEU A 123      36.913  13.990  -5.526  1.00  0.66           C  
ATOM   1757  H   LEU A 123      39.285  13.877  -2.382  1.00  0.66           H  
ATOM   1758  HA  LEU A 123      38.667  12.007  -4.671  1.00  0.66           H  
ATOM   1759 1HB  LEU A 123      40.042  14.718  -4.840  1.00  0.66           H  
ATOM   1760 2HB  LEU A 123      39.502  13.717  -6.187  1.00  0.66           H  
ATOM   1761  HG  LEU A 123      37.805  15.313  -4.272  1.00  0.66           H  
ATOM   1762 1HD1 LEU A 123      37.136  16.535  -6.293  1.00  0.66           H  
ATOM   1763 2HD1 LEU A 123      38.868  16.602  -6.057  1.00  0.66           H  
ATOM   1764 3HD1 LEU A 123      38.227  15.527  -7.250  1.00  0.66           H  
ATOM   1765 1HD2 LEU A 123      35.984  14.554  -5.535  1.00  0.66           H  
ATOM   1766 2HD2 LEU A 123      37.091  13.539  -6.493  1.00  0.66           H  
ATOM   1767 3HD2 LEU A 123      36.892  13.232  -4.765  1.00  0.66           H  
ATOM   1768  N   VAL A 124      41.020  11.234  -4.935  1.00  0.66           N  
ATOM   1769  CA  VAL A 124      42.367  10.697  -5.075  1.00  0.66           C  
ATOM   1770  C   VAL A 124      42.632  10.718  -6.561  1.00  0.66           C  
ATOM   1771  O   VAL A 124      41.728  10.406  -7.342  1.00  0.66           O  
ATOM   1772  CB  VAL A 124      42.492   9.253  -4.551  1.00  0.66           C  
ATOM   1773  CG1 VAL A 124      43.933   8.727  -4.694  1.00  0.66           C  
ATOM   1774  CG2 VAL A 124      42.000   9.193  -3.102  1.00  0.66           C  
ATOM   1775  H   VAL A 124      40.255  10.744  -5.391  1.00  0.66           H  
ATOM   1776  HA  VAL A 124      43.063  11.341  -4.558  1.00  0.66           H  
ATOM   1777  HB  VAL A 124      41.904   8.645  -5.155  1.00  0.66           H  
ATOM   1778 1HG1 VAL A 124      43.979   7.697  -4.348  1.00  0.66           H  
ATOM   1779 2HG1 VAL A 124      44.243   8.767  -5.735  1.00  0.66           H  
ATOM   1780 3HG1 VAL A 124      44.604   9.339  -4.095  1.00  0.66           H  
ATOM   1781 1HG2 VAL A 124      42.054   8.168  -2.741  1.00  0.66           H  
ATOM   1782 2HG2 VAL A 124      42.611   9.824  -2.482  1.00  0.66           H  
ATOM   1783 3HG2 VAL A 124      40.970   9.537  -3.056  1.00  0.66           H  
ATOM   1784  N   SER A 125      43.799  11.144  -6.985  1.00  0.67           N  
ATOM   1785  CA  SER A 125      43.960  11.180  -8.431  1.00  0.67           C  
ATOM   1786  C   SER A 125      45.374  11.100  -8.898  1.00  0.67           C  
ATOM   1787  O   SER A 125      46.298  11.334  -8.143  1.00  0.67           O  
ATOM   1788  CB  SER A 125      43.416  12.482  -8.976  1.00  0.67           C  
ATOM   1789  OG  SER A 125      44.244  13.556  -8.621  1.00  0.67           O  
ATOM   1790  H   SER A 125      44.524  11.404  -6.311  1.00  0.67           H  
ATOM   1791  HA  SER A 125      43.420  10.335  -8.854  1.00  0.67           H  
ATOM   1792 1HB  SER A 125      43.341  12.425 -10.063  1.00  0.67           H  
ATOM   1793 2HB  SER A 125      42.415  12.652  -8.587  1.00  0.67           H  
ATOM   1794  HG  SER A 125      44.985  13.536  -9.267  1.00  0.67           H  
ATOM   1795  N   ASP A 126      45.550  10.836 -10.170  1.00  0.70           N  
ATOM   1796  CA  ASP A 126      46.883  10.939 -10.730  1.00  0.70           C  
ATOM   1797  C   ASP A 126      47.343  12.367 -10.502  1.00  0.70           C  
ATOM   1798  O   ASP A 126      46.574  13.309 -10.722  1.00  0.70           O  
ATOM   1799  CB  ASP A 126      46.897  10.641 -12.215  1.00  0.70           C  
ATOM   1800  CG  ASP A 126      48.295  10.514 -12.792  1.00  0.70           C  
ATOM   1801  OD1 ASP A 126      48.915  11.511 -13.130  1.00  0.70           O  
ATOM   1802  OD2 ASP A 126      48.742   9.391 -12.896  1.00  0.70           O  
ATOM   1803  H   ASP A 126      44.738  10.584 -10.736  1.00  0.70           H  
ATOM   1804  HA  ASP A 126      47.557  10.257 -10.207  1.00  0.70           H  
ATOM   1805 1HB  ASP A 126      46.363   9.707 -12.395  1.00  0.70           H  
ATOM   1806 2HB  ASP A 126      46.364  11.430 -12.749  1.00  0.70           H  
ATOM   1807  N   ALA A 127      48.596  12.548 -10.106  1.00  0.73           N  
ATOM   1808  CA  ALA A 127      49.136  13.890  -9.868  1.00  0.73           C  
ATOM   1809  C   ALA A 127      49.014  14.821 -11.076  1.00  0.73           C  
ATOM   1810  O   ALA A 127      48.932  16.037 -10.903  1.00  0.73           O  
ATOM   1811  CB  ALA A 127      50.591  13.814  -9.505  1.00  0.73           C  
ATOM   1812  H   ALA A 127      49.170  11.726  -9.910  1.00  0.73           H  
ATOM   1813  HA  ALA A 127      48.576  14.326  -9.044  1.00  0.73           H  
ATOM   1814 1HB  ALA A 127      50.974  14.799  -9.298  1.00  0.73           H  
ATOM   1815 2HB  ALA A 127      50.718  13.178  -8.627  1.00  0.73           H  
ATOM   1816 3HB  ALA A 127      51.095  13.394 -10.354  1.00  0.73           H  
ATOM   1817  N   PHE A 128      49.024  14.290 -12.305  1.00  0.77           N  
ATOM   1818  CA  PHE A 128      48.939  15.182 -13.458  1.00  0.77           C  
ATOM   1819  C   PHE A 128      47.580  15.860 -13.543  1.00  0.77           C  
ATOM   1820  O   PHE A 128      47.447  16.962 -14.073  1.00  0.77           O  
ATOM   1821  CB  PHE A 128      49.237  14.443 -14.764  1.00  0.77           C  
ATOM   1822  CG  PHE A 128      50.700  14.190 -14.966  1.00  0.77           C  
ATOM   1823  CD1 PHE A 128      51.626  15.079 -14.474  1.00  0.77           C  
ATOM   1824  CD2 PHE A 128      51.153  13.074 -15.645  1.00  0.77           C  
ATOM   1825  CE1 PHE A 128      52.968  14.862 -14.636  1.00  0.77           C  
ATOM   1826  CE2 PHE A 128      52.511  12.857 -15.821  1.00  0.77           C  
ATOM   1827  CZ  PHE A 128      53.418  13.757 -15.311  1.00  0.77           C  
ATOM   1828  H   PHE A 128      49.060  13.272 -12.455  1.00  0.77           H  
ATOM   1829  HA  PHE A 128      49.691  15.961 -13.337  1.00  0.77           H  
ATOM   1830 1HB  PHE A 128      48.722  13.480 -14.755  1.00  0.77           H  
ATOM   1831 2HB  PHE A 128      48.857  15.006 -15.606  1.00  0.77           H  
ATOM   1832  HD1 PHE A 128      51.278  15.963 -13.944  1.00  0.77           H  
ATOM   1833  HD2 PHE A 128      50.425  12.360 -16.039  1.00  0.77           H  
ATOM   1834  HE1 PHE A 128      53.677  15.570 -14.225  1.00  0.77           H  
ATOM   1835  HE2 PHE A 128      52.859  11.972 -16.355  1.00  0.77           H  
ATOM   1836  HZ  PHE A 128      54.491  13.591 -15.438  1.00  0.77           H  
ATOM   1837  N   LEU A 129      46.540  15.244 -13.011  1.00  0.80           N  
ATOM   1838  CA  LEU A 129      45.233  15.860 -13.125  1.00  0.80           C  
ATOM   1839  C   LEU A 129      44.970  16.821 -11.992  1.00  0.80           C  
ATOM   1840  O   LEU A 129      44.089  16.622 -11.157  1.00  0.80           O  
ATOM   1841  CB  LEU A 129      44.157  14.800 -13.302  1.00  0.80           C  
ATOM   1842  CG  LEU A 129      44.370  14.034 -14.584  1.00  0.80           C  
ATOM   1843  CD1 LEU A 129      43.349  12.987 -14.771  1.00  0.80           C  
ATOM   1844  CD2 LEU A 129      44.326  15.019 -15.685  1.00  0.80           C  
ATOM   1845  H   LEU A 129      46.654  14.376 -12.490  1.00  0.80           H  
ATOM   1846  HA  LEU A 129      45.220  16.451 -14.039  1.00  0.80           H  
ATOM   1847 1HB  LEU A 129      44.202  14.100 -12.463  1.00  0.80           H  
ATOM   1848 2HB  LEU A 129      43.179  15.263 -13.327  1.00  0.80           H  
ATOM   1849  HG  LEU A 129      45.349  13.550 -14.566  1.00  0.80           H  
ATOM   1850 1HD1 LEU A 129      43.530  12.493 -15.695  1.00  0.80           H  
ATOM   1851 2HD1 LEU A 129      43.418  12.281 -13.951  1.00  0.80           H  
ATOM   1852 3HD1 LEU A 129      42.369  13.432 -14.803  1.00  0.80           H  
ATOM   1853 1HD2 LEU A 129      44.499  14.523 -16.614  1.00  0.80           H  
ATOM   1854 2HD2 LEU A 129      43.350  15.505 -15.704  1.00  0.80           H  
ATOM   1855 3HD2 LEU A 129      45.100  15.767 -15.527  1.00  0.80           H  
ATOM   1856  N   TRP A 130      45.726  17.922 -12.051  1.00  0.83           N  
ATOM   1857  CA  TRP A 130      45.730  19.040 -11.109  1.00  0.83           C  
ATOM   1858  C   TRP A 130      44.341  19.639 -10.967  1.00  0.83           C  
ATOM   1859  O   TRP A 130      43.981  20.218  -9.938  1.00  0.83           O  
ATOM   1860  CB  TRP A 130      46.706  20.119 -11.578  1.00  0.83           C  
ATOM   1861  CG  TRP A 130      46.329  20.791 -12.861  1.00  0.83           C  
ATOM   1862  CD1 TRP A 130      46.745  20.460 -14.116  1.00  0.83           C  
ATOM   1863  CD2 TRP A 130      45.427  21.913 -13.018  1.00  0.83           C  
ATOM   1864  NE1 TRP A 130      46.176  21.308 -15.043  1.00  0.83           N  
ATOM   1865  CE2 TRP A 130      45.364  22.200 -14.384  1.00  0.83           C  
ATOM   1866  CE3 TRP A 130      44.676  22.681 -12.120  1.00  0.83           C  
ATOM   1867  CZ2 TRP A 130      44.580  23.226 -14.878  1.00  0.83           C  
ATOM   1868  CZ3 TRP A 130      43.884  23.698 -12.615  1.00  0.83           C  
ATOM   1869  CH2 TRP A 130      43.837  23.967 -13.958  1.00  0.83           C  
ATOM   1870  H   TRP A 130      46.394  17.929 -12.822  1.00  0.83           H  
ATOM   1871  HA  TRP A 130      46.057  18.672 -10.137  1.00  0.83           H  
ATOM   1872 1HB  TRP A 130      46.807  20.870 -10.813  1.00  0.83           H  
ATOM   1873 2HB  TRP A 130      47.691  19.669 -11.717  1.00  0.83           H  
ATOM   1874  HD1 TRP A 130      47.428  19.644 -14.345  1.00  0.83           H  
ATOM   1875  HE1 TRP A 130      46.325  21.274 -16.044  1.00  0.83           H  
ATOM   1876  HE3 TRP A 130      44.709  22.473 -11.050  1.00  0.83           H  
ATOM   1877  HZ2 TRP A 130      44.527  23.454 -15.943  1.00  0.83           H  
ATOM   1878  HZ3 TRP A 130      43.301  24.283 -11.908  1.00  0.83           H  
ATOM   1879  HH2 TRP A 130      43.204  24.779 -14.313  1.00  0.83           H  
ATOM   1880  N   ILE A 131      43.536  19.419 -11.994  1.00  0.84           N  
ATOM   1881  CA  ILE A 131      42.181  19.885 -12.089  1.00  0.84           C  
ATOM   1882  C   ILE A 131      41.319  19.276 -10.989  1.00  0.84           C  
ATOM   1883  O   ILE A 131      40.284  19.838 -10.625  1.00  0.84           O  
ATOM   1884  CB  ILE A 131      41.644  19.484 -13.468  1.00  0.84           C  
ATOM   1885  CG1 ILE A 131      41.620  17.922 -13.618  1.00  0.84           C  
ATOM   1886  CG2 ILE A 131      42.551  20.060 -14.541  1.00  0.84           C  
ATOM   1887  CD1 ILE A 131      40.950  17.420 -14.859  1.00  0.84           C  
ATOM   1888  H   ILE A 131      43.922  18.918 -12.778  1.00  0.84           H  
ATOM   1889  HA  ILE A 131      42.172  20.969 -11.991  1.00  0.84           H  
ATOM   1890  HB  ILE A 131      40.635  19.846 -13.571  1.00  0.84           H  
ATOM   1891 1HG1 ILE A 131      42.639  17.564 -13.610  1.00  0.84           H  
ATOM   1892 2HG1 ILE A 131      41.084  17.481 -12.794  1.00  0.84           H  
ATOM   1893 1HG2 ILE A 131      42.189  19.785 -15.531  1.00  0.84           H  
ATOM   1894 2HG2 ILE A 131      42.562  21.139 -14.450  1.00  0.84           H  
ATOM   1895 3HG2 ILE A 131      43.561  19.669 -14.410  1.00  0.84           H  
ATOM   1896 1HD1 ILE A 131      40.987  16.332 -14.868  1.00  0.84           H  
ATOM   1897 2HD1 ILE A 131      39.917  17.749 -14.866  1.00  0.84           H  
ATOM   1898 3HD1 ILE A 131      41.460  17.807 -15.742  1.00  0.84           H  
ATOM   1899  N   ALA A 132      41.765  18.147 -10.425  1.00  0.84           N  
ATOM   1900  CA  ALA A 132      41.061  17.517  -9.337  1.00  0.84           C  
ATOM   1901  C   ALA A 132      41.351  18.253  -8.044  1.00  0.84           C  
ATOM   1902  O   ALA A 132      40.581  18.172  -7.096  1.00  0.84           O  
ATOM   1903  CB  ALA A 132      41.445  16.067  -9.236  1.00  0.84           C  
ATOM   1904  H   ALA A 132      42.626  17.713 -10.758  1.00  0.84           H  
ATOM   1905  HA  ALA A 132      40.000  17.593  -9.534  1.00  0.84           H  
ATOM   1906 1HB  ALA A 132      40.894  15.597  -8.421  1.00  0.84           H  
ATOM   1907 2HB  ALA A 132      41.209  15.572 -10.164  1.00  0.84           H  
ATOM   1908 3HB  ALA A 132      42.517  15.988  -9.044  1.00  0.84           H  
ATOM   1909  N   GLY A 133      42.472  18.967  -7.989  1.00  0.84           N  
ATOM   1910  CA  GLY A 133      42.811  19.752  -6.820  1.00  0.84           C  
ATOM   1911  C   GLY A 133      41.814  20.882  -6.776  1.00  0.84           C  
ATOM   1912  O   GLY A 133      41.207  21.170  -5.741  1.00  0.84           O  
ATOM   1913  H   GLY A 133      43.084  19.031  -8.792  1.00  0.84           H  
ATOM   1914 1HA  GLY A 133      42.735  19.149  -5.919  1.00  0.84           H  
ATOM   1915 2HA  GLY A 133      43.828  20.136  -6.906  1.00  0.84           H  
ATOM   1916  N   LYS A 134      41.628  21.501  -7.946  1.00  0.83           N  
ATOM   1917  CA  LYS A 134      40.678  22.593  -8.087  1.00  0.83           C  
ATOM   1918  C   LYS A 134      39.277  22.104  -7.718  1.00  0.83           C  
ATOM   1919  O   LYS A 134      38.603  22.709  -6.881  1.00  0.83           O  
ATOM   1920  CB  LYS A 134      40.705  23.160  -9.514  1.00  0.83           C  
ATOM   1921  CG  LYS A 134      39.773  24.359  -9.749  1.00  0.83           C  
ATOM   1922  CD  LYS A 134      39.904  24.898 -11.182  1.00  0.83           C  
ATOM   1923  CE  LYS A 134      39.139  26.220 -11.367  1.00  0.83           C  
ATOM   1924  NZ  LYS A 134      37.663  26.046 -11.296  1.00  0.83           N  
ATOM   1925  H   LYS A 134      42.193  21.189  -8.739  1.00  0.83           H  
ATOM   1926  HA  LYS A 134      40.949  23.387  -7.391  1.00  0.83           H  
ATOM   1927 1HB  LYS A 134      41.723  23.459  -9.768  1.00  0.83           H  
ATOM   1928 2HB  LYS A 134      40.414  22.380 -10.216  1.00  0.83           H  
ATOM   1929 1HG  LYS A 134      38.733  24.049  -9.583  1.00  0.83           H  
ATOM   1930 2HG  LYS A 134      40.010  25.154  -9.043  1.00  0.83           H  
ATOM   1931 1HD  LYS A 134      40.955  25.061 -11.416  1.00  0.83           H  
ATOM   1932 2HD  LYS A 134      39.505  24.160 -11.879  1.00  0.83           H  
ATOM   1933 1HE  LYS A 134      39.445  26.913 -10.585  1.00  0.83           H  
ATOM   1934 2HE  LYS A 134      39.396  26.646 -12.336  1.00  0.83           H  
ATOM   1935 1HZ  LYS A 134      37.202  26.931 -11.409  1.00  0.83           H  
ATOM   1936 2HZ  LYS A 134      37.354  25.421 -12.015  1.00  0.83           H  
ATOM   1937 3HZ  LYS A 134      37.395  25.660 -10.378  1.00  0.83           H  
ATOM   1938  N   MET A 135      38.851  20.967  -8.283  1.00  0.82           N  
ATOM   1939  CA  MET A 135      37.524  20.482  -7.934  1.00  0.82           C  
ATOM   1940  C   MET A 135      37.422  20.059  -6.480  1.00  0.82           C  
ATOM   1941  O   MET A 135      36.378  20.252  -5.859  1.00  0.82           O  
ATOM   1942  CB  MET A 135      37.099  19.337  -8.839  1.00  0.82           C  
ATOM   1943  CG  MET A 135      36.844  19.768 -10.253  1.00  0.82           C  
ATOM   1944  SD  MET A 135      35.551  21.008 -10.319  1.00  0.82           S  
ATOM   1945  CE  MET A 135      35.657  21.550 -12.006  1.00  0.82           C  
ATOM   1946  H   MET A 135      39.422  20.479  -8.975  1.00  0.82           H  
ATOM   1947  HA  MET A 135      36.821  21.300  -8.082  1.00  0.82           H  
ATOM   1948 1HB  MET A 135      37.877  18.581  -8.845  1.00  0.82           H  
ATOM   1949 2HB  MET A 135      36.194  18.878  -8.446  1.00  0.82           H  
ATOM   1950 1HG  MET A 135      37.751  20.181 -10.690  1.00  0.82           H  
ATOM   1951 2HG  MET A 135      36.525  18.919 -10.845  1.00  0.82           H  
ATOM   1952 1HE  MET A 135      34.907  22.319 -12.188  1.00  0.82           H  
ATOM   1953 2HE  MET A 135      36.650  21.954 -12.196  1.00  0.82           H  
ATOM   1954 3HE  MET A 135      35.478  20.712 -12.660  1.00  0.82           H  
ATOM   1955  N   ALA A 136      38.502  19.539  -5.901  1.00  0.81           N  
ATOM   1956  CA  ALA A 136      38.455  19.155  -4.503  1.00  0.81           C  
ATOM   1957  C   ALA A 136      38.137  20.387  -3.663  1.00  0.81           C  
ATOM   1958  O   ALA A 136      37.259  20.366  -2.791  1.00  0.81           O  
ATOM   1959  CB  ALA A 136      39.794  18.556  -4.083  1.00  0.81           C  
ATOM   1960  H   ALA A 136      39.354  19.369  -6.428  1.00  0.81           H  
ATOM   1961  HA  ALA A 136      37.661  18.422  -4.367  1.00  0.81           H  
ATOM   1962 1HB  ALA A 136      39.769  18.267  -3.068  1.00  0.81           H  
ATOM   1963 2HB  ALA A 136      40.038  17.696  -4.666  1.00  0.81           H  
ATOM   1964 3HB  ALA A 136      40.567  19.298  -4.220  1.00  0.81           H  
ATOM   1965  N   GLU A 137      38.776  21.516  -3.999  1.00  0.80           N  
ATOM   1966  CA  GLU A 137      38.514  22.742  -3.262  1.00  0.80           C  
ATOM   1967  C   GLU A 137      37.062  23.178  -3.416  1.00  0.80           C  
ATOM   1968  O   GLU A 137      36.376  23.425  -2.420  1.00  0.80           O  
ATOM   1969  CB  GLU A 137      39.443  23.883  -3.715  1.00  0.80           C  
ATOM   1970  CG  GLU A 137      39.203  25.211  -2.949  1.00  0.80           C  
ATOM   1971  CD  GLU A 137      40.103  26.380  -3.355  1.00  0.80           C  
ATOM   1972  OE1 GLU A 137      40.945  26.225  -4.212  1.00  0.80           O  
ATOM   1973  OE2 GLU A 137      39.949  27.429  -2.781  1.00  0.80           O  
ATOM   1974  H   GLU A 137      39.484  21.498  -4.737  1.00  0.80           H  
ATOM   1975  HA  GLU A 137      38.700  22.548  -2.206  1.00  0.80           H  
ATOM   1976 1HB  GLU A 137      40.482  23.586  -3.576  1.00  0.80           H  
ATOM   1977 2HB  GLU A 137      39.297  24.074  -4.778  1.00  0.80           H  
ATOM   1978 1HG  GLU A 137      38.165  25.508  -3.106  1.00  0.80           H  
ATOM   1979 2HG  GLU A 137      39.333  25.020  -1.885  1.00  0.80           H  
ATOM   1980  N   GLU A 138      36.566  23.203  -4.656  1.00  0.79           N  
ATOM   1981  CA  GLU A 138      35.207  23.680  -4.922  1.00  0.79           C  
ATOM   1982  C   GLU A 138      34.138  22.828  -4.227  1.00  0.79           C  
ATOM   1983  O   GLU A 138      33.106  23.345  -3.795  1.00  0.79           O  
ATOM   1984  CB  GLU A 138      34.926  23.735  -6.438  1.00  0.79           C  
ATOM   1985  CG  GLU A 138      35.724  24.811  -7.201  1.00  0.79           C  
ATOM   1986  CD  GLU A 138      35.392  24.901  -8.689  1.00  0.79           C  
ATOM   1987  OE1 GLU A 138      34.499  24.223  -9.141  1.00  0.79           O  
ATOM   1988  OE2 GLU A 138      36.068  25.655  -9.379  1.00  0.79           O  
ATOM   1989  H   GLU A 138      37.177  22.938  -5.433  1.00  0.79           H  
ATOM   1990  HA  GLU A 138      35.128  24.693  -4.530  1.00  0.79           H  
ATOM   1991 1HB  GLU A 138      35.165  22.764  -6.881  1.00  0.79           H  
ATOM   1992 2HB  GLU A 138      33.866  23.917  -6.605  1.00  0.79           H  
ATOM   1993 1HG  GLU A 138      35.535  25.778  -6.739  1.00  0.79           H  
ATOM   1994 2HG  GLU A 138      36.786  24.592  -7.088  1.00  0.79           H  
ATOM   1995  N   MET A 139      34.394  21.527  -4.107  1.00  0.77           N  
ATOM   1996  CA  MET A 139      33.476  20.586  -3.479  1.00  0.77           C  
ATOM   1997  C   MET A 139      33.595  20.533  -1.944  1.00  0.77           C  
ATOM   1998  O   MET A 139      32.767  19.892  -1.279  1.00  0.77           O  
ATOM   1999  CB  MET A 139      33.761  19.190  -4.021  1.00  0.77           C  
ATOM   2000  CG  MET A 139      33.482  18.963  -5.483  1.00  0.77           C  
ATOM   2001  SD  MET A 139      34.121  17.370  -6.030  1.00  0.77           S  
ATOM   2002  CE  MET A 139      33.022  16.157  -5.322  1.00  0.77           C  
ATOM   2003  H   MET A 139      35.259  21.159  -4.514  1.00  0.77           H  
ATOM   2004  HA  MET A 139      32.458  20.887  -3.729  1.00  0.77           H  
ATOM   2005 1HB  MET A 139      34.819  18.963  -3.857  1.00  0.77           H  
ATOM   2006 2HB  MET A 139      33.178  18.461  -3.467  1.00  0.77           H  
ATOM   2007 1HG  MET A 139      32.409  18.987  -5.663  1.00  0.77           H  
ATOM   2008 2HG  MET A 139      33.944  19.749  -6.081  1.00  0.77           H  
ATOM   2009 1HE  MET A 139      33.351  15.162  -5.610  1.00  0.77           H  
ATOM   2010 2HE  MET A 139      33.028  16.242  -4.243  1.00  0.77           H  
ATOM   2011 3HE  MET A 139      32.007  16.319  -5.689  1.00  0.77           H  
ATOM   2012  N   GLY A 140      34.634  21.163  -1.370  1.00  0.76           N  
ATOM   2013  CA  GLY A 140      34.875  21.052   0.070  1.00  0.76           C  
ATOM   2014  C   GLY A 140      35.420  19.660   0.440  1.00  0.76           C  
ATOM   2015  O   GLY A 140      35.170  19.151   1.534  1.00  0.76           O  
ATOM   2016  H   GLY A 140      35.266  21.742  -1.924  1.00  0.76           H  
ATOM   2017 1HA  GLY A 140      35.594  21.815   0.367  1.00  0.76           H  
ATOM   2018 2HA  GLY A 140      33.953  21.248   0.612  1.00  0.76           H  
ATOM   2019  N   VAL A 141      36.121  19.034  -0.502  1.00  0.74           N  
ATOM   2020  CA  VAL A 141      36.658  17.683  -0.385  1.00  0.74           C  
ATOM   2021  C   VAL A 141      38.213  17.666  -0.336  1.00  0.74           C  
ATOM   2022  O   VAL A 141      38.831  18.483  -0.998  1.00  0.74           O  
ATOM   2023  CB  VAL A 141      36.116  16.869  -1.592  1.00  0.74           C  
ATOM   2024  CG1 VAL A 141      36.674  15.572  -1.635  1.00  0.74           C  
ATOM   2025  CG2 VAL A 141      34.630  16.731  -1.461  1.00  0.74           C  
ATOM   2026  H   VAL A 141      36.315  19.535  -1.370  1.00  0.74           H  
ATOM   2027  HA  VAL A 141      36.229  17.242   0.507  1.00  0.74           H  
ATOM   2028  HB  VAL A 141      36.368  17.385  -2.517  1.00  0.74           H  
ATOM   2029 1HG1 VAL A 141      36.263  15.025  -2.477  1.00  0.74           H  
ATOM   2030 2HG1 VAL A 141      37.744  15.645  -1.732  1.00  0.74           H  
ATOM   2031 3HG1 VAL A 141      36.413  15.090  -0.725  1.00  0.74           H  
ATOM   2032 1HG2 VAL A 141      34.240  16.165  -2.296  1.00  0.74           H  
ATOM   2033 2HG2 VAL A 141      34.400  16.206  -0.533  1.00  0.74           H  
ATOM   2034 3HG2 VAL A 141      34.171  17.704  -1.437  1.00  0.74           H  
ATOM   2035  N   PRO A 142      38.865  16.912   0.574  1.00  0.72           N  
ATOM   2036  CA  PRO A 142      40.310  16.680   0.630  1.00  0.72           C  
ATOM   2037  C   PRO A 142      40.836  16.058  -0.661  1.00  0.72           C  
ATOM   2038  O   PRO A 142      40.130  15.269  -1.299  1.00  0.72           O  
ATOM   2039  CB  PRO A 142      40.454  15.715   1.814  1.00  0.72           C  
ATOM   2040  CG  PRO A 142      39.256  16.003   2.678  1.00  0.72           C  
ATOM   2041  CD  PRO A 142      38.147  16.382   1.720  1.00  0.72           C  
ATOM   2042  HA  PRO A 142      40.820  17.636   0.835  1.00  0.72           H  
ATOM   2043 1HB  PRO A 142      40.475  14.676   1.453  1.00  0.72           H  
ATOM   2044 2HB  PRO A 142      41.405  15.889   2.334  1.00  0.72           H  
ATOM   2045 1HG  PRO A 142      39.000  15.106   3.270  1.00  0.72           H  
ATOM   2046 2HG  PRO A 142      39.486  16.802   3.398  1.00  0.72           H  
ATOM   2047 1HD  PRO A 142      37.581  15.536   1.439  1.00  0.72           H  
ATOM   2048 2HD  PRO A 142      37.539  17.167   2.202  1.00  0.72           H  
ATOM   2049  N   TRP A 143      42.075  16.396  -1.021  1.00  0.70           N  
ATOM   2050  CA  TRP A 143      42.700  15.880  -2.243  1.00  0.70           C  
ATOM   2051  C   TRP A 143      43.998  15.116  -1.998  1.00  0.70           C  
ATOM   2052  O   TRP A 143      44.939  15.635  -1.373  1.00  0.70           O  
ATOM   2053  CB  TRP A 143      43.028  17.035  -3.186  1.00  0.70           C  
ATOM   2054  CG  TRP A 143      43.605  16.634  -4.525  1.00  0.70           C  
ATOM   2055  CD1 TRP A 143      43.221  15.589  -5.319  1.00  0.70           C  
ATOM   2056  CD2 TRP A 143      44.707  17.278  -5.220  1.00  0.70           C  
ATOM   2057  NE1 TRP A 143      43.992  15.550  -6.451  1.00  0.70           N  
ATOM   2058  CE2 TRP A 143      44.903  16.577  -6.411  1.00  0.70           C  
ATOM   2059  CE3 TRP A 143      45.536  18.381  -4.925  1.00  0.70           C  
ATOM   2060  CZ2 TRP A 143      45.885  16.940  -7.323  1.00  0.70           C  
ATOM   2061  CZ3 TRP A 143      46.524  18.738  -5.834  1.00  0.70           C  
ATOM   2062  CH2 TRP A 143      46.694  18.040  -7.003  1.00  0.70           C  
ATOM   2063  H   TRP A 143      42.583  17.050  -0.447  1.00  0.70           H  
ATOM   2064  HA  TRP A 143      41.996  15.212  -2.733  1.00  0.70           H  
ATOM   2065 1HB  TRP A 143      42.154  17.602  -3.361  1.00  0.70           H  
ATOM   2066 2HB  TRP A 143      43.743  17.697  -2.702  1.00  0.70           H  
ATOM   2067  HD1 TRP A 143      42.423  14.889  -5.087  1.00  0.70           H  
ATOM   2068  HE1 TRP A 143      43.923  14.868  -7.207  1.00  0.70           H  
ATOM   2069  HE3 TRP A 143      45.404  18.943  -4.001  1.00  0.70           H  
ATOM   2070  HZ2 TRP A 143      46.038  16.391  -8.259  1.00  0.70           H  
ATOM   2071  HZ3 TRP A 143      47.158  19.591  -5.595  1.00  0.70           H  
ATOM   2072  HH2 TRP A 143      47.480  18.350  -7.697  1.00  0.70           H  
ATOM   2073  N   VAL A 144      44.054  13.908  -2.555  1.00  0.69           N  
ATOM   2074  CA  VAL A 144      45.260  13.106  -2.515  1.00  0.69           C  
ATOM   2075  C   VAL A 144      45.787  12.704  -3.906  1.00  0.69           C  
ATOM   2076  O   VAL A 144      45.329  11.709  -4.466  1.00  0.69           O  
ATOM   2077  CB  VAL A 144      45.052  11.812  -1.743  1.00  0.69           C  
ATOM   2078  CG1 VAL A 144      46.377  11.045  -1.778  1.00  0.69           C  
ATOM   2079  CG2 VAL A 144      44.613  12.114  -0.297  1.00  0.69           C  
ATOM   2080  H   VAL A 144      43.222  13.538  -3.016  1.00  0.69           H  
ATOM   2081  HA  VAL A 144      45.993  13.662  -1.957  1.00  0.69           H  
ATOM   2082  HB  VAL A 144      44.311  11.216  -2.237  1.00  0.69           H  
ATOM   2083 1HG1 VAL A 144      46.287  10.129  -1.288  1.00  0.69           H  
ATOM   2084 2HG1 VAL A 144      46.659  10.859  -2.815  1.00  0.69           H  
ATOM   2085 3HG1 VAL A 144      47.153  11.626  -1.302  1.00  0.69           H  
ATOM   2086 1HG2 VAL A 144      44.483  11.183   0.251  1.00  0.69           H  
ATOM   2087 2HG2 VAL A 144      45.375  12.721   0.189  1.00  0.69           H  
ATOM   2088 3HG2 VAL A 144      43.673  12.660  -0.305  1.00  0.69           H  
ATOM   2089  N   PRO A 145      46.740  13.424  -4.497  1.00  0.69           N  
ATOM   2090  CA  PRO A 145      47.379  13.061  -5.723  1.00  0.69           C  
ATOM   2091  C   PRO A 145      48.224  11.815  -5.484  1.00  0.69           C  
ATOM   2092  O   PRO A 145      48.797  11.655  -4.401  1.00  0.69           O  
ATOM   2093  CB  PRO A 145      48.213  14.297  -6.040  1.00  0.69           C  
ATOM   2094  CG  PRO A 145      48.378  14.964  -4.751  1.00  0.69           C  
ATOM   2095  CD  PRO A 145      47.141  14.688  -3.998  1.00  0.69           C  
ATOM   2096  HA  PRO A 145      46.613  12.908  -6.486  1.00  0.69           H  
ATOM   2097 1HB  PRO A 145      49.168  13.987  -6.482  1.00  0.69           H  
ATOM   2098 2HB  PRO A 145      47.703  14.907  -6.785  1.00  0.69           H  
ATOM   2099 1HG  PRO A 145      49.244  14.559  -4.262  1.00  0.69           H  
ATOM   2100 2HG  PRO A 145      48.532  16.034  -4.865  1.00  0.69           H  
ATOM   2101 1HD  PRO A 145      47.429  14.637  -3.030  1.00  0.69           H  
ATOM   2102 2HD  PRO A 145      46.379  15.430  -4.157  1.00  0.69           H  
ATOM   2103  N   LEU A 146      48.341  10.996  -6.515  1.00  0.70           N  
ATOM   2104  CA  LEU A 146      49.159   9.802  -6.540  1.00  0.70           C  
ATOM   2105  C   LEU A 146      50.251   9.936  -7.580  1.00  0.70           C  
ATOM   2106  O   LEU A 146      49.995  10.195  -8.766  1.00  0.70           O  
ATOM   2107  CB  LEU A 146      48.288   8.563  -6.849  1.00  0.70           C  
ATOM   2108  CG  LEU A 146      49.066   7.177  -7.026  1.00  0.70           C  
ATOM   2109  CD1 LEU A 146      49.769   6.781  -5.717  1.00  0.70           C  
ATOM   2110  CD2 LEU A 146      48.061   6.075  -7.469  1.00  0.70           C  
ATOM   2111  H   LEU A 146      47.800  11.208  -7.336  1.00  0.70           H  
ATOM   2112  HA  LEU A 146      49.619   9.673  -5.565  1.00  0.70           H  
ATOM   2113 1HB  LEU A 146      47.569   8.440  -6.040  1.00  0.70           H  
ATOM   2114 2HB  LEU A 146      47.733   8.755  -7.769  1.00  0.70           H  
ATOM   2115  HG  LEU A 146      49.838   7.291  -7.786  1.00  0.70           H  
ATOM   2116 1HD1 LEU A 146      50.304   5.843  -5.857  1.00  0.70           H  
ATOM   2117 2HD1 LEU A 146      50.475   7.557  -5.444  1.00  0.70           H  
ATOM   2118 3HD1 LEU A 146      49.036   6.665  -4.930  1.00  0.70           H  
ATOM   2119 1HD2 LEU A 146      48.589   5.129  -7.604  1.00  0.70           H  
ATOM   2120 2HD2 LEU A 146      47.292   5.953  -6.709  1.00  0.70           H  
ATOM   2121 3HD2 LEU A 146      47.594   6.364  -8.413  1.00  0.70           H  
ATOM   2122  N   TRP A 147      51.485   9.834  -7.133  1.00  0.71           N  
ATOM   2123  CA  TRP A 147      52.570   9.923  -8.068  1.00  0.71           C  
ATOM   2124  C   TRP A 147      52.891   8.532  -8.591  1.00  0.71           C  
ATOM   2125  O   TRP A 147      53.226   7.608  -7.837  1.00  0.71           O  
ATOM   2126  CB  TRP A 147      53.753  10.644  -7.459  1.00  0.71           C  
ATOM   2127  CG  TRP A 147      54.848  10.839  -8.436  1.00  0.71           C  
ATOM   2128  CD1 TRP A 147      56.089  10.323  -8.441  1.00  0.71           C  
ATOM   2129  CD2 TRP A 147      54.728  11.597  -9.645  1.00  0.71           C  
ATOM   2130  NE1 TRP A 147      56.758  10.748  -9.560  1.00  0.71           N  
ATOM   2131  CE2 TRP A 147      55.929  11.515 -10.306  1.00  0.71           C  
ATOM   2132  CE3 TRP A 147      53.712  12.304 -10.196  1.00  0.71           C  
ATOM   2133  CZ2 TRP A 147      56.136  12.144 -11.516  1.00  0.71           C  
ATOM   2134  CZ3 TRP A 147      53.892  12.934 -11.408  1.00  0.71           C  
ATOM   2135  CH2 TRP A 147      55.078  12.856 -12.051  1.00  0.71           C  
ATOM   2136  H   TRP A 147      51.657   9.668  -6.145  1.00  0.71           H  
ATOM   2137  HA  TRP A 147      52.246  10.525  -8.915  1.00  0.71           H  
ATOM   2138 1HB  TRP A 147      53.430  11.610  -7.077  1.00  0.71           H  
ATOM   2139 2HB  TRP A 147      54.137  10.068  -6.622  1.00  0.71           H  
ATOM   2140  HD1 TRP A 147      56.509   9.677  -7.673  1.00  0.71           H  
ATOM   2141  HE1 TRP A 147      57.727  10.506  -9.788  1.00  0.71           H  
ATOM   2142  HE3 TRP A 147      52.790  12.340  -9.668  1.00  0.71           H  
ATOM   2143  HZ2 TRP A 147      57.073  12.091 -12.055  1.00  0.71           H  
ATOM   2144  HZ3 TRP A 147      53.059  13.489 -11.837  1.00  0.71           H  
ATOM   2145  HH2 TRP A 147      55.204  13.359 -13.009  1.00  0.71           H  
ATOM   2146  N   THR A 148      52.778   8.395  -9.903  1.00  0.73           N  
ATOM   2147  CA  THR A 148      52.962   7.120 -10.575  1.00  0.73           C  
ATOM   2148  C   THR A 148      54.280   7.058 -11.341  1.00  0.73           C  
ATOM   2149  O   THR A 148      54.525   6.115 -12.088  1.00  0.73           O  
ATOM   2150  CB  THR A 148      51.771   6.850 -11.509  1.00  0.73           C  
ATOM   2151  OG1 THR A 148      51.690   7.895 -12.487  1.00  0.73           O  
ATOM   2152  CG2 THR A 148      50.455   6.826 -10.706  1.00  0.73           C  
ATOM   2153  H   THR A 148      52.509   9.201 -10.454  1.00  0.73           H  
ATOM   2154  HA  THR A 148      52.982   6.333  -9.820  1.00  0.73           H  
ATOM   2155  HB  THR A 148      51.900   5.891 -12.012  1.00  0.73           H  
ATOM   2156  HG1 THR A 148      50.762   7.995 -12.779  1.00  0.73           H  
ATOM   2157 1HG2 THR A 148      49.619   6.643 -11.387  1.00  0.73           H  
ATOM   2158 2HG2 THR A 148      50.495   6.035  -9.958  1.00  0.73           H  
ATOM   2159 3HG2 THR A 148      50.310   7.789 -10.213  1.00  0.73           H  
ATOM   2160  N   GLY A 149      55.096   8.094 -11.188  1.00  0.74           N  
ATOM   2161  CA  GLY A 149      56.427   8.154 -11.780  1.00  0.74           C  
ATOM   2162  C   GLY A 149      57.408   7.893 -10.642  1.00  0.74           C  
ATOM   2163  O   GLY A 149      56.976   7.552  -9.542  1.00  0.74           O  
ATOM   2164  H   GLY A 149      54.800   8.849 -10.586  1.00  0.74           H  
ATOM   2165 1HA  GLY A 149      56.527   7.418 -12.567  1.00  0.74           H  
ATOM   2166 2HA  GLY A 149      56.602   9.138 -12.214  1.00  0.74           H  
ATOM   2167  N   GLY A 150      58.707   8.090 -10.845  1.00  0.75           N  
ATOM   2168  CA  GLY A 150      59.598   7.863  -9.710  1.00  0.75           C  
ATOM   2169  C   GLY A 150      59.610   9.129  -8.878  1.00  0.75           C  
ATOM   2170  O   GLY A 150      59.375  10.205  -9.427  1.00  0.75           O  
ATOM   2171  H   GLY A 150      59.069   8.369 -11.749  1.00  0.75           H  
ATOM   2172 1HA  GLY A 150      59.228   7.032  -9.122  1.00  0.75           H  
ATOM   2173 2HA  GLY A 150      60.599   7.619 -10.063  1.00  0.75           H  
ATOM   2174  N   PRO A 151      59.985   9.094  -7.594  1.00  0.75           N  
ATOM   2175  CA  PRO A 151      60.055  10.276  -6.750  1.00  0.75           C  
ATOM   2176  C   PRO A 151      61.087  11.266  -7.281  1.00  0.75           C  
ATOM   2177  O   PRO A 151      60.973  12.469  -7.056  1.00  0.75           O  
ATOM   2178  CB  PRO A 151      60.449   9.694  -5.390  1.00  0.75           C  
ATOM   2179  CG  PRO A 151      61.111   8.348  -5.719  1.00  0.75           C  
ATOM   2180  CD  PRO A 151      60.378   7.839  -6.955  1.00  0.75           C  
ATOM   2181  HA  PRO A 151      59.058  10.742  -6.702  1.00  0.75           H  
ATOM   2182 1HB  PRO A 151      61.129  10.387  -4.869  1.00  0.75           H  
ATOM   2183 2HB  PRO A 151      59.557   9.585  -4.756  1.00  0.75           H  
ATOM   2184 1HG  PRO A 151      62.192   8.495  -5.888  1.00  0.75           H  
ATOM   2185 2HG  PRO A 151      61.022   7.661  -4.861  1.00  0.75           H  
ATOM   2186 1HD  PRO A 151      61.067   7.265  -7.587  1.00  0.75           H  
ATOM   2187 2HD  PRO A 151      59.486   7.254  -6.672  1.00  0.75           H  
ATOM   2188  N   ALA A 152      62.067  10.760  -8.044  1.00  0.75           N  
ATOM   2189  CA  ALA A 152      63.086  11.598  -8.668  1.00  0.75           C  
ATOM   2190  C   ALA A 152      62.460  12.527  -9.681  1.00  0.75           C  
ATOM   2191  O   ALA A 152      62.908  13.661  -9.880  1.00  0.75           O  
ATOM   2192  CB  ALA A 152      64.152  10.736  -9.309  1.00  0.75           C  
ATOM   2193  H   ALA A 152      62.123   9.764  -8.183  1.00  0.75           H  
ATOM   2194  HA  ALA A 152      63.527  12.213  -7.910  1.00  0.75           H  
ATOM   2195 1HB  ALA A 152      64.915  11.366  -9.750  1.00  0.75           H  
ATOM   2196 2HB  ALA A 152      64.606  10.097  -8.552  1.00  0.75           H  
ATOM   2197 3HB  ALA A 152      63.700  10.117 -10.080  1.00  0.75           H  
ATOM   2198  N   SER A 153      61.430  12.018 -10.349  1.00  0.75           N  
ATOM   2199  CA  SER A 153      60.736  12.753 -11.370  1.00  0.75           C  
ATOM   2200  C   SER A 153      59.900  13.795 -10.691  1.00  0.75           C  
ATOM   2201  O   SER A 153      59.883  14.957 -11.093  1.00  0.75           O  
ATOM   2202  CB  SER A 153      59.868  11.816 -12.163  1.00  0.75           C  
ATOM   2203  OG  SER A 153      60.641  10.870 -12.842  1.00  0.75           O  
ATOM   2204  H   SER A 153      61.070  11.104 -10.104  1.00  0.75           H  
ATOM   2205  HA  SER A 153      61.445  13.250 -12.018  1.00  0.75           H  
ATOM   2206 1HB  SER A 153      59.172  11.320 -11.518  1.00  0.75           H  
ATOM   2207 2HB  SER A 153      59.293  12.394 -12.863  1.00  0.75           H  
ATOM   2208  HG  SER A 153      61.188  11.371 -13.447  1.00  0.75           H  
ATOM   2209  N   LEU A 154      59.253  13.402  -9.599  1.00  0.75           N  
ATOM   2210  CA  LEU A 154      58.403  14.368  -8.947  1.00  0.75           C  
ATOM   2211  C   LEU A 154      59.251  15.488  -8.395  1.00  0.75           C  
ATOM   2212  O   LEU A 154      58.895  16.655  -8.544  1.00  0.75           O  
ATOM   2213  CB  LEU A 154      57.518  13.745  -7.884  1.00  0.75           C  
ATOM   2214  CG  LEU A 154      56.588  14.706  -7.282  1.00  0.75           C  
ATOM   2215  CD1 LEU A 154      55.811  15.352  -8.400  1.00  0.75           C  
ATOM   2216  CD2 LEU A 154      55.608  13.966  -6.391  1.00  0.75           C  
ATOM   2217  H   LEU A 154      59.318  12.432  -9.286  1.00  0.75           H  
ATOM   2218  HA  LEU A 154      57.738  14.791  -9.689  1.00  0.75           H  
ATOM   2219 1HB  LEU A 154      56.947  12.995  -8.304  1.00  0.75           H  
ATOM   2220 2HB  LEU A 154      58.145  13.319  -7.098  1.00  0.75           H  
ATOM   2221  HG  LEU A 154      57.137  15.452  -6.727  1.00  0.75           H  
ATOM   2222 1HD1 LEU A 154      55.139  16.051  -7.991  1.00  0.75           H  
ATOM   2223 2HD1 LEU A 154      56.495  15.865  -9.063  1.00  0.75           H  
ATOM   2224 3HD1 LEU A 154      55.265  14.597  -8.960  1.00  0.75           H  
ATOM   2225 1HD2 LEU A 154      54.896  14.668  -5.956  1.00  0.75           H  
ATOM   2226 2HD2 LEU A 154      55.080  13.249  -6.985  1.00  0.75           H  
ATOM   2227 3HD2 LEU A 154      56.143  13.452  -5.610  1.00  0.75           H  
ATOM   2228  N   ALA A 155      60.388  15.159  -7.790  1.00  0.75           N  
ATOM   2229  CA  ALA A 155      61.256  16.198  -7.280  1.00  0.75           C  
ATOM   2230  C   ALA A 155      61.688  17.127  -8.421  1.00  0.75           C  
ATOM   2231  O   ALA A 155      61.663  18.351  -8.278  1.00  0.75           O  
ATOM   2232  CB  ALA A 155      62.454  15.565  -6.604  1.00  0.75           C  
ATOM   2233  H   ALA A 155      60.644  14.180  -7.673  1.00  0.75           H  
ATOM   2234  HA  ALA A 155      60.703  16.789  -6.554  1.00  0.75           H  
ATOM   2235 1HB  ALA A 155      63.114  16.335  -6.206  1.00  0.75           H  
ATOM   2236 2HB  ALA A 155      62.114  14.920  -5.794  1.00  0.75           H  
ATOM   2237 3HB  ALA A 155      62.986  14.967  -7.331  1.00  0.75           H  
ATOM   2238  N   ALA A 156      62.005  16.567  -9.593  1.00  0.76           N  
ATOM   2239  CA  ALA A 156      62.383  17.414 -10.716  1.00  0.76           C  
ATOM   2240  C   ALA A 156      61.255  18.361 -11.099  1.00  0.76           C  
ATOM   2241  O   ALA A 156      61.496  19.527 -11.418  1.00  0.76           O  
ATOM   2242  CB  ALA A 156      62.745  16.575 -11.923  1.00  0.76           C  
ATOM   2243  H   ALA A 156      62.032  15.552  -9.702  1.00  0.76           H  
ATOM   2244  HA  ALA A 156      63.246  18.006 -10.416  1.00  0.76           H  
ATOM   2245 1HB  ALA A 156      63.029  17.247 -12.719  1.00  0.76           H  
ATOM   2246 2HB  ALA A 156      63.572  15.907 -11.674  1.00  0.76           H  
ATOM   2247 3HB  ALA A 156      61.885  15.987 -12.233  1.00  0.76           H  
ATOM   2248  N   HIS A 157      60.012  17.881 -11.018  1.00  0.77           N  
ATOM   2249  CA  HIS A 157      58.876  18.697 -11.409  1.00  0.77           C  
ATOM   2250  C   HIS A 157      58.629  19.786 -10.364  1.00  0.77           C  
ATOM   2251  O   HIS A 157      58.400  20.951 -10.699  1.00  0.77           O  
ATOM   2252  CB  HIS A 157      57.614  17.847 -11.563  1.00  0.77           C  
ATOM   2253  CG  HIS A 157      57.728  16.784 -12.622  1.00  0.77           C  
ATOM   2254  ND1 HIS A 157      58.239  17.024 -13.860  1.00  0.77           N  
ATOM   2255  CD2 HIS A 157      57.369  15.481 -12.611  1.00  0.77           C  
ATOM   2256  CE1 HIS A 157      58.216  15.896 -14.563  1.00  0.77           C  
ATOM   2257  NE2 HIS A 157      57.684  14.959 -13.831  1.00  0.77           N  
ATOM   2258  H   HIS A 157      59.869  16.908 -10.739  1.00  0.77           H  
ATOM   2259  HA  HIS A 157      59.084  19.174 -12.365  1.00  0.77           H  
ATOM   2260 1HB  HIS A 157      57.390  17.367 -10.617  1.00  0.77           H  
ATOM   2261 2HB  HIS A 157      56.770  18.494 -11.813  1.00  0.77           H  
ATOM   2262  HD2 HIS A 157      56.922  14.956 -11.786  1.00  0.77           H  
ATOM   2263  HE1 HIS A 157      58.553  15.763 -15.578  1.00  0.77           H  
ATOM   2264  HE2 HIS A 157      57.543  13.978 -14.152  1.00  0.77           H  
ATOM   2265  N   LEU A 158      58.758  19.433  -9.091  1.00  0.79           N  
ATOM   2266  CA  LEU A 158      58.523  20.369  -7.998  1.00  0.79           C  
ATOM   2267  C   LEU A 158      59.499  21.530  -8.052  1.00  0.79           C  
ATOM   2268  O   LEU A 158      59.159  22.668  -7.723  1.00  0.79           O  
ATOM   2269  CB  LEU A 158      58.624  19.635  -6.677  1.00  0.79           C  
ATOM   2270  CG  LEU A 158      57.504  18.665  -6.452  1.00  0.79           C  
ATOM   2271  CD1 LEU A 158      57.809  17.879  -5.255  1.00  0.79           C  
ATOM   2272  CD2 LEU A 158      56.207  19.425  -6.315  1.00  0.79           C  
ATOM   2273  H   LEU A 158      58.979  18.463  -8.873  1.00  0.79           H  
ATOM   2274  HA  LEU A 158      57.518  20.752  -8.085  1.00  0.79           H  
ATOM   2275 1HB  LEU A 158      59.565  19.085  -6.654  1.00  0.79           H  
ATOM   2276 2HB  LEU A 158      58.624  20.359  -5.862  1.00  0.79           H  
ATOM   2277  HG  LEU A 158      57.413  18.000  -7.291  1.00  0.79           H  
ATOM   2278 1HD1 LEU A 158      57.008  17.196  -5.089  1.00  0.79           H  
ATOM   2279 2HD1 LEU A 158      58.735  17.335  -5.396  1.00  0.79           H  
ATOM   2280 3HD1 LEU A 158      57.911  18.557  -4.419  1.00  0.79           H  
ATOM   2281 1HD2 LEU A 158      55.389  18.727  -6.167  1.00  0.79           H  
ATOM   2282 2HD2 LEU A 158      56.265  20.111  -5.468  1.00  0.79           H  
ATOM   2283 3HD2 LEU A 158      56.041  19.988  -7.216  1.00  0.79           H  
ATOM   2284  N   HIS A 159      60.696  21.243  -8.532  1.00  0.81           N  
ATOM   2285  CA  HIS A 159      61.752  22.220  -8.663  1.00  0.81           C  
ATOM   2286  C   HIS A 159      61.907  22.745 -10.086  1.00  0.81           C  
ATOM   2287  O   HIS A 159      62.952  23.317 -10.412  1.00  0.81           O  
ATOM   2288  CB  HIS A 159      63.060  21.612  -8.189  1.00  0.81           C  
ATOM   2289  CG  HIS A 159      63.061  21.330  -6.731  1.00  0.81           C  
ATOM   2290  ND1 HIS A 159      63.218  22.325  -5.785  1.00  0.81           N  
ATOM   2291  CD2 HIS A 159      62.894  20.179  -6.037  1.00  0.81           C  
ATOM   2292  CE1 HIS A 159      63.162  21.795  -4.585  1.00  0.81           C  
ATOM   2293  NE2 HIS A 159      62.962  20.498  -4.711  1.00  0.81           N  
ATOM   2294  H   HIS A 159      60.909  20.272  -8.765  1.00  0.81           H  
ATOM   2295  HA  HIS A 159      61.530  23.071  -8.023  1.00  0.81           H  
ATOM   2296 1HB  HIS A 159      63.235  20.671  -8.722  1.00  0.81           H  
ATOM   2297 2HB  HIS A 159      63.885  22.282  -8.419  1.00  0.81           H  
ATOM   2298  HD1 HIS A 159      63.327  23.304  -5.956  1.00  0.81           H  
ATOM   2299  HD2 HIS A 159      62.733  19.150  -6.319  1.00  0.81           H  
ATOM   2300  HE1 HIS A 159      63.266  22.416  -3.695  1.00  0.81           H  
ATOM   2301  N   THR A 160      60.854  22.632 -10.907  1.00  0.82           N  
ATOM   2302  CA  THR A 160      60.910  23.113 -12.282  1.00  0.82           C  
ATOM   2303  C   THR A 160      61.350  24.566 -12.394  1.00  0.82           C  
ATOM   2304  O   THR A 160      62.233  24.875 -13.190  1.00  0.82           O  
ATOM   2305  CB  THR A 160      59.539  22.969 -12.981  1.00  0.82           C  
ATOM   2306  OG1 THR A 160      59.178  21.617 -13.063  1.00  0.82           O  
ATOM   2307  CG2 THR A 160      59.586  23.535 -14.330  1.00  0.82           C  
ATOM   2308  H   THR A 160      60.010  22.148 -10.599  1.00  0.82           H  
ATOM   2309  HA  THR A 160      61.633  22.502 -12.821  1.00  0.82           H  
ATOM   2310  HB  THR A 160      58.782  23.497 -12.401  1.00  0.82           H  
ATOM   2311  HG1 THR A 160      58.969  21.314 -12.173  1.00  0.82           H  
ATOM   2312 1HG2 THR A 160      58.606  23.427 -14.793  1.00  0.82           H  
ATOM   2313 2HG2 THR A 160      59.842  24.585 -14.252  1.00  0.82           H  
ATOM   2314 3HG2 THR A 160      60.332  23.015 -14.925  1.00  0.82           H  
ATOM   2315  N   ASP A 161      60.782  25.473 -11.594  1.00  0.83           N  
ATOM   2316  CA  ASP A 161      61.195  26.872 -11.712  1.00  0.83           C  
ATOM   2317  C   ASP A 161      62.677  27.077 -11.408  1.00  0.83           C  
ATOM   2318  O   ASP A 161      63.351  27.852 -12.084  1.00  0.83           O  
ATOM   2319  CB  ASP A 161      60.367  27.775 -10.804  1.00  0.83           C  
ATOM   2320  CG  ASP A 161      58.968  27.988 -11.301  1.00  0.83           C  
ATOM   2321  OD1 ASP A 161      58.706  27.666 -12.436  1.00  0.83           O  
ATOM   2322  OD2 ASP A 161      58.173  28.497 -10.558  1.00  0.83           O  
ATOM   2323  H   ASP A 161      60.068  25.191 -10.935  1.00  0.83           H  
ATOM   2324  HA  ASP A 161      61.020  27.187 -12.740  1.00  0.83           H  
ATOM   2325 1HB  ASP A 161      60.324  27.342  -9.804  1.00  0.83           H  
ATOM   2326 2HB  ASP A 161      60.857  28.746 -10.717  1.00  0.83           H  
ATOM   2327  N   LEU A 162      63.206  26.364 -10.418  1.00  0.84           N  
ATOM   2328  CA  LEU A 162      64.619  26.515 -10.092  1.00  0.84           C  
ATOM   2329  C   LEU A 162      65.457  26.032 -11.253  1.00  0.84           C  
ATOM   2330  O   LEU A 162      66.409  26.694 -11.679  1.00  0.84           O  
ATOM   2331  CB  LEU A 162      64.991  25.736  -8.834  1.00  0.84           C  
ATOM   2332  CG  LEU A 162      66.474  25.787  -8.436  1.00  0.84           C  
ATOM   2333  CD1 LEU A 162      66.882  27.230  -8.162  1.00  0.84           C  
ATOM   2334  CD2 LEU A 162      66.690  24.904  -7.217  1.00  0.84           C  
ATOM   2335  H   LEU A 162      62.634  25.707  -9.905  1.00  0.84           H  
ATOM   2336  HA  LEU A 162      64.829  27.571  -9.929  1.00  0.84           H  
ATOM   2337 1HB  LEU A 162      64.407  26.122  -8.002  1.00  0.84           H  
ATOM   2338 2HB  LEU A 162      64.724  24.688  -8.985  1.00  0.84           H  
ATOM   2339  HG  LEU A 162      67.088  25.414  -9.260  1.00  0.84           H  
ATOM   2340 1HD1 LEU A 162      67.938  27.260  -7.890  1.00  0.84           H  
ATOM   2341 2HD1 LEU A 162      66.720  27.830  -9.059  1.00  0.84           H  
ATOM   2342 3HD1 LEU A 162      66.283  27.629  -7.345  1.00  0.84           H  
ATOM   2343 1HD2 LEU A 162      67.738  24.926  -6.930  1.00  0.84           H  
ATOM   2344 2HD2 LEU A 162      66.084  25.267  -6.389  1.00  0.84           H  
ATOM   2345 3HD2 LEU A 162      66.403  23.888  -7.455  1.00  0.84           H  
ATOM   2346  N   LEU A 163      65.098  24.864 -11.768  1.00  0.84           N  
ATOM   2347  CA  LEU A 163      65.831  24.248 -12.852  1.00  0.84           C  
ATOM   2348  C   LEU A 163      65.797  25.136 -14.098  1.00  0.84           C  
ATOM   2349  O   LEU A 163      66.815  25.334 -14.769  1.00  0.84           O  
ATOM   2350  CB  LEU A 163      65.205  22.872 -13.101  1.00  0.84           C  
ATOM   2351  CG  LEU A 163      65.449  21.850 -11.956  1.00  0.84           C  
ATOM   2352  CD1 LEU A 163      64.594  20.613 -12.158  1.00  0.84           C  
ATOM   2353  CD2 LEU A 163      66.901  21.486 -11.955  1.00  0.84           C  
ATOM   2354  H   LEU A 163      64.289  24.379 -11.380  1.00  0.84           H  
ATOM   2355  HA  LEU A 163      66.865  24.119 -12.541  1.00  0.84           H  
ATOM   2356 1HB  LEU A 163      64.129  22.991 -13.220  1.00  0.84           H  
ATOM   2357 2HB  LEU A 163      65.612  22.458 -14.011  1.00  0.84           H  
ATOM   2358  HG  LEU A 163      65.182  22.295 -10.997  1.00  0.84           H  
ATOM   2359 1HD1 LEU A 163      64.773  19.902 -11.353  1.00  0.84           H  
ATOM   2360 2HD1 LEU A 163      63.541  20.900 -12.153  1.00  0.84           H  
ATOM   2361 3HD1 LEU A 163      64.835  20.166 -13.092  1.00  0.84           H  
ATOM   2362 1HD2 LEU A 163      67.095  20.771 -11.158  1.00  0.84           H  
ATOM   2363 2HD2 LEU A 163      67.156  21.041 -12.916  1.00  0.84           H  
ATOM   2364 3HD2 LEU A 163      67.501  22.382 -11.796  1.00  0.84           H  
ATOM   2365  N   ARG A 164      64.655  25.757 -14.373  1.00  0.85           N  
ATOM   2366  CA  ARG A 164      64.571  26.656 -15.509  1.00  0.85           C  
ATOM   2367  C   ARG A 164      65.418  27.906 -15.312  1.00  0.85           C  
ATOM   2368  O   ARG A 164      66.133  28.313 -16.225  1.00  0.85           O  
ATOM   2369  CB  ARG A 164      63.135  27.041 -15.764  1.00  0.85           C  
ATOM   2370  CG  ARG A 164      62.322  25.933 -16.324  1.00  0.85           C  
ATOM   2371  CD  ARG A 164      60.944  26.311 -16.471  1.00  0.85           C  
ATOM   2372  NE  ARG A 164      60.169  25.225 -16.991  1.00  0.85           N  
ATOM   2373  CZ  ARG A 164      58.837  25.275 -17.163  1.00  0.85           C  
ATOM   2374  NH1 ARG A 164      58.186  26.381 -16.855  1.00  0.85           N  
ATOM   2375  NH2 ARG A 164      58.181  24.237 -17.632  1.00  0.85           N  
ATOM   2376  H   ARG A 164      63.824  25.574 -13.812  1.00  0.85           H  
ATOM   2377  HA  ARG A 164      64.936  26.122 -16.386  1.00  0.85           H  
ATOM   2378 1HB  ARG A 164      62.672  27.334 -14.820  1.00  0.85           H  
ATOM   2379 2HB  ARG A 164      63.085  27.889 -16.430  1.00  0.85           H  
ATOM   2380 1HG  ARG A 164      62.708  25.660 -17.309  1.00  0.85           H  
ATOM   2381 2HG  ARG A 164      62.377  25.068 -15.668  1.00  0.85           H  
ATOM   2382 1HD  ARG A 164      60.540  26.588 -15.497  1.00  0.85           H  
ATOM   2383 2HD  ARG A 164      60.866  27.144 -17.143  1.00  0.85           H  
ATOM   2384  HE  ARG A 164      60.676  24.347 -17.203  1.00  0.85           H  
ATOM   2385 1HH1 ARG A 164      58.687  27.177 -16.488  1.00  0.85           H  
ATOM   2386 2HH1 ARG A 164      57.184  26.441 -16.993  1.00  0.85           H  
ATOM   2387 1HH2 ARG A 164      58.676  23.369 -17.894  1.00  0.85           H  
ATOM   2388 2HH2 ARG A 164      57.174  24.299 -17.752  1.00  0.85           H  
ATOM   2389  N   LEU A 165      65.415  28.479 -14.108  1.00  0.89           N  
ATOM   2390  CA  LEU A 165      66.231  29.663 -13.834  1.00  0.89           C  
ATOM   2391  C   LEU A 165      67.724  29.348 -13.908  1.00  0.89           C  
ATOM   2392  O   LEU A 165      68.523  30.154 -14.391  1.00  0.89           O  
ATOM   2393  CB  LEU A 165      65.894  30.210 -12.446  1.00  0.89           C  
ATOM   2394  CG  LEU A 165      64.508  30.836 -12.300  1.00  0.89           C  
ATOM   2395  CD1 LEU A 165      64.242  31.107 -10.831  1.00  0.89           C  
ATOM   2396  CD2 LEU A 165      64.449  32.113 -13.114  1.00  0.89           C  
ATOM   2397  H   LEU A 165      64.808  28.116 -13.370  1.00  0.89           H  
ATOM   2398  HA  LEU A 165      65.999  30.420 -14.580  1.00  0.89           H  
ATOM   2399 1HB  LEU A 165      65.955  29.386 -11.732  1.00  0.89           H  
ATOM   2400 2HB  LEU A 165      66.636  30.957 -12.174  1.00  0.89           H  
ATOM   2401  HG  LEU A 165      63.754  30.151 -12.666  1.00  0.89           H  
ATOM   2402 1HD1 LEU A 165      63.253  31.547 -10.717  1.00  0.89           H  
ATOM   2403 2HD1 LEU A 165      64.287  30.165 -10.281  1.00  0.89           H  
ATOM   2404 3HD1 LEU A 165      64.993  31.793 -10.443  1.00  0.89           H  
ATOM   2405 1HD2 LEU A 165      63.461  32.560 -13.014  1.00  0.89           H  
ATOM   2406 2HD2 LEU A 165      65.203  32.812 -12.752  1.00  0.89           H  
ATOM   2407 3HD2 LEU A 165      64.640  31.882 -14.162  1.00  0.89           H  
ATOM   2408  N   THR A 166      68.086  28.156 -13.439  1.00  0.97           N  
ATOM   2409  CA  THR A 166      69.455  27.668 -13.395  1.00  0.97           C  
ATOM   2410  C   THR A 166      70.065  27.487 -14.786  1.00  0.97           C  
ATOM   2411  O   THR A 166      71.233  27.845 -15.005  1.00  0.97           O  
ATOM   2412  CB  THR A 166      69.495  26.327 -12.640  1.00  0.97           C  
ATOM   2413  OG1 THR A 166      69.028  26.523 -11.296  1.00  0.97           O  
ATOM   2414  CG2 THR A 166      70.869  25.747 -12.622  1.00  0.97           C  
ATOM   2415  H   THR A 166      67.366  27.555 -13.043  1.00  0.97           H  
ATOM   2416  HA  THR A 166      70.058  28.394 -12.851  1.00  0.97           H  
ATOM   2417  HB  THR A 166      68.831  25.627 -13.136  1.00  0.97           H  
ATOM   2418  HG1 THR A 166      68.090  26.807 -11.342  1.00  0.97           H  
ATOM   2419 1HG2 THR A 166      70.842  24.801 -12.093  1.00  0.97           H  
ATOM   2420 2HG2 THR A 166      71.196  25.583 -13.641  1.00  0.97           H  
ATOM   2421 3HG2 THR A 166      71.550  26.428 -12.121  1.00  0.97           H  
ATOM   2422  N   ILE A 167      69.274  26.916 -15.700  1.00  1.11           N  
ATOM   2423  CA  ILE A 167      69.687  26.600 -17.064  1.00  1.11           C  
ATOM   2424  C   ILE A 167      69.380  27.696 -18.101  1.00  1.11           C  
ATOM   2425  O   ILE A 167      70.178  27.927 -19.020  1.00  1.11           O  
ATOM   2426  CB  ILE A 167      69.042  25.296 -17.508  1.00  1.11           C  
ATOM   2427  CG1 ILE A 167      69.422  24.184 -16.524  1.00  1.11           C  
ATOM   2428  CG2 ILE A 167      69.508  24.982 -18.909  1.00  1.11           C  
ATOM   2429  CD1 ILE A 167      70.869  24.003 -16.404  1.00  1.11           C  
ATOM   2430  H   ILE A 167      68.335  26.636 -15.408  1.00  1.11           H  
ATOM   2431  HA  ILE A 167      70.760  26.446 -17.058  1.00  1.11           H  
ATOM   2432  HB  ILE A 167      67.957  25.398 -17.484  1.00  1.11           H  
ATOM   2433 1HG1 ILE A 167      69.027  24.437 -15.544  1.00  1.11           H  
ATOM   2434 2HG1 ILE A 167      68.988  23.247 -16.837  1.00  1.11           H  
ATOM   2435 1HG2 ILE A 167      69.061  24.067 -19.232  1.00  1.11           H  
ATOM   2436 2HG2 ILE A 167      69.210  25.785 -19.572  1.00  1.11           H  
ATOM   2437 3HG2 ILE A 167      70.591  24.880 -18.924  1.00  1.11           H  
ATOM   2438 1HD1 ILE A 167      71.076  23.225 -15.686  1.00  1.11           H  
ATOM   2439 2HD1 ILE A 167      71.254  23.728 -17.366  1.00  1.11           H  
ATOM   2440 3HD1 ILE A 167      71.321  24.924 -16.073  1.00  1.11           H  
ATOM   2441  N   GLY A 168      68.197  28.314 -18.002  1.00  1.33           N  
ATOM   2442  CA  GLY A 168      67.739  29.352 -18.924  1.00  1.33           C  
ATOM   2443  C   GLY A 168      66.437  29.029 -19.688  1.00  1.33           C  
ATOM   2444  O   GLY A 168      65.974  29.835 -20.495  1.00  1.33           O  
ATOM   2445  H   GLY A 168      67.581  28.096 -17.230  1.00  1.33           H  
ATOM   2446 1HA  GLY A 168      67.561  30.251 -18.334  1.00  1.33           H  
ATOM   2447 2HA  GLY A 168      68.532  29.621 -19.605  1.00  1.33           H  
ATOM   2448  N   ALA A 169      65.818  27.885 -19.423  1.00  1.63           N  
ATOM   2449  CA  ALA A 169      64.536  27.560 -20.066  1.00  1.63           C  
ATOM   2450  C   ALA A 169      64.543  27.442 -21.605  1.00  1.63           C  
ATOM   2451  O   ALA A 169      64.709  26.355 -22.150  1.00  1.63           O  
ATOM   2452  CB  ALA A 169      63.478  28.582 -19.667  1.00  1.63           C  
ATOM   2453  H   ALA A 169      66.227  27.245 -18.759  1.00  1.63           H  
ATOM   2454  HA  ALA A 169      64.226  26.589 -19.677  1.00  1.63           H  
ATOM   2455 1HB  ALA A 169      62.544  28.270 -20.093  1.00  1.63           H  
ATOM   2456 2HB  ALA A 169      63.400  28.604 -18.591  1.00  1.63           H  
ATOM   2457 3HB  ALA A 169      63.694  29.578 -20.010  1.00  1.63           H  
ATOM   2458  N   GLY A 170      64.193  28.535 -22.277  1.00  2.00           N  
ATOM   2459  CA  GLY A 170      63.946  28.580 -23.722  1.00  2.00           C  
ATOM   2460  C   GLY A 170      65.171  28.794 -24.604  1.00  2.00           C  
ATOM   2461  O   GLY A 170      66.225  28.202 -24.391  1.00  2.00           O  
ATOM   2462  H   GLY A 170      64.178  29.395 -21.745  1.00  2.00           H  
ATOM   2463 1HA  GLY A 170      63.455  27.652 -24.018  1.00  2.00           H  
ATOM   2464 2HA  GLY A 170      63.231  29.377 -23.921  1.00  2.00           H  
ATOM   2465  N   LYS A 171      65.016  29.619 -25.643  1.00  2.38           N  
ATOM   2466  CA  LYS A 171      66.074  29.848 -26.634  1.00  2.38           C  
ATOM   2467  C   LYS A 171      67.345  30.415 -26.005  1.00  2.38           C  
ATOM   2468  O   LYS A 171      68.443  30.242 -26.530  1.00  2.38           O  
ATOM   2469  CB  LYS A 171      65.582  30.805 -27.718  1.00  2.38           C  
ATOM   2470  CG  LYS A 171      64.523  30.229 -28.646  1.00  2.38           C  
ATOM   2471  CD  LYS A 171      64.086  31.259 -29.681  1.00  2.38           C  
ATOM   2472  CE  LYS A 171      63.023  30.699 -30.613  1.00  2.38           C  
ATOM   2473  NZ  LYS A 171      62.569  31.713 -31.602  1.00  2.38           N  
ATOM   2474  H   LYS A 171      64.135  30.100 -25.752  1.00  2.38           H  
ATOM   2475  HA  LYS A 171      66.326  28.893 -27.094  1.00  2.38           H  
ATOM   2476 1HB  LYS A 171      65.166  31.699 -27.249  1.00  2.38           H  
ATOM   2477 2HB  LYS A 171      66.426  31.123 -28.328  1.00  2.38           H  
ATOM   2478 1HG  LYS A 171      64.928  29.357 -29.161  1.00  2.38           H  
ATOM   2479 2HG  LYS A 171      63.658  29.917 -28.062  1.00  2.38           H  
ATOM   2480 1HD  LYS A 171      63.686  32.138 -29.175  1.00  2.38           H  
ATOM   2481 2HD  LYS A 171      64.948  31.565 -30.274  1.00  2.38           H  
ATOM   2482 1HE  LYS A 171      63.431  29.842 -31.147  1.00  2.38           H  
ATOM   2483 2HE  LYS A 171      62.167  30.373 -30.023  1.00  2.38           H  
ATOM   2484 1HZ  LYS A 171      61.865  31.308 -32.201  1.00  2.38           H  
ATOM   2485 2HZ  LYS A 171      62.180  32.507 -31.113  1.00  2.38           H  
ATOM   2486 3HZ  LYS A 171      63.355  32.013 -32.160  1.00  2.38           H  
ATOM   2487  N   GLN A 172      67.179  31.106 -24.883  1.00  2.65           N  
ATOM   2488  CA  GLN A 172      68.269  31.703 -24.129  1.00  2.65           C  
ATOM   2489  C   GLN A 172      69.026  30.677 -23.262  1.00  2.65           C  
ATOM   2490  O   GLN A 172      70.014  31.027 -22.613  1.00  2.65           O  
ATOM   2491  CB  GLN A 172      67.727  32.835 -23.251  1.00  2.65           C  
ATOM   2492  CG  GLN A 172      66.838  32.366 -22.114  1.00  2.65           C  
ATOM   2493  CD  GLN A 172      65.350  32.189 -22.524  1.00  2.65           C  
ATOM   2494  OE1 GLN A 172      65.032  31.872 -23.678  1.00  2.65           O  
ATOM   2495  NE2 GLN A 172      64.442  32.401 -21.570  1.00  2.65           N  
ATOM   2496  H   GLN A 172      66.243  31.206 -24.526  1.00  2.65           H  
ATOM   2497  HA  GLN A 172      68.980  32.124 -24.838  1.00  2.65           H  
ATOM   2498 1HB  GLN A 172      68.560  33.386 -22.816  1.00  2.65           H  
ATOM   2499 2HB  GLN A 172      67.156  33.531 -23.863  1.00  2.65           H  
ATOM   2500 1HG  GLN A 172      67.220  31.418 -21.775  1.00  2.65           H  
ATOM   2501 2HG  GLN A 172      66.885  33.091 -21.304  1.00  2.65           H  
ATOM   2502 1HE2 GLN A 172      63.466  32.317 -21.772  1.00  2.65           H  
ATOM   2503 2HE2 GLN A 172      64.741  32.648 -20.648  1.00  2.65           H  
ATOM   2504  N   ALA A 173      68.540  29.427 -23.216  1.00  2.67           N  
ATOM   2505  CA  ALA A 173      69.146  28.384 -22.395  1.00  2.67           C  
ATOM   2506  C   ALA A 173      70.567  28.135 -22.818  1.00  2.67           C  
ATOM   2507  O   ALA A 173      70.905  28.191 -24.001  1.00  2.67           O  
ATOM   2508  CB  ALA A 173      68.340  27.102 -22.461  1.00  2.67           C  
ATOM   2509  H   ALA A 173      67.721  29.174 -23.766  1.00  2.67           H  
ATOM   2510  HA  ALA A 173      69.174  28.724 -21.378  1.00  2.67           H  
ATOM   2511 1HB  ALA A 173      68.801  26.358 -21.827  1.00  2.67           H  
ATOM   2512 2HB  ALA A 173      67.331  27.291 -22.120  1.00  2.67           H  
ATOM   2513 3HB  ALA A 173      68.311  26.743 -23.485  1.00  2.67           H  
ATOM   2514  N   ILE A 174      71.402  27.829 -21.845  1.00  2.44           N  
ATOM   2515  CA  ILE A 174      72.797  27.610 -22.139  1.00  2.44           C  
ATOM   2516  C   ILE A 174      73.104  26.155 -22.546  1.00  2.44           C  
ATOM   2517  O   ILE A 174      72.785  25.212 -21.807  1.00  2.44           O  
ATOM   2518  CB  ILE A 174      73.631  28.044 -20.933  1.00  2.44           C  
ATOM   2519  CG1 ILE A 174      73.300  29.501 -20.628  1.00  2.44           C  
ATOM   2520  CG2 ILE A 174      75.121  27.852 -21.186  1.00  2.44           C  
ATOM   2521  CD1 ILE A 174      73.572  30.428 -21.789  1.00  2.44           C  
ATOM   2522  H   ILE A 174      71.062  27.799 -20.881  1.00  2.44           H  
ATOM   2523  HA  ILE A 174      73.041  28.295 -22.936  1.00  2.44           H  
ATOM   2524  HB  ILE A 174      73.326  27.474 -20.079  1.00  2.44           H  
ATOM   2525 1HG1 ILE A 174      72.238  29.576 -20.367  1.00  2.44           H  
ATOM   2526 2HG1 ILE A 174      73.891  29.832 -19.775  1.00  2.44           H  
ATOM   2527 1HG2 ILE A 174      75.682  28.166 -20.310  1.00  2.44           H  
ATOM   2528 2HG2 ILE A 174      75.330  26.804 -21.392  1.00  2.44           H  
ATOM   2529 3HG2 ILE A 174      75.429  28.451 -22.035  1.00  2.44           H  
ATOM   2530 1HD1 ILE A 174      73.308  31.446 -21.505  1.00  2.44           H  
ATOM   2531 2HD1 ILE A 174      74.626  30.385 -22.055  1.00  2.44           H  
ATOM   2532 3HD1 ILE A 174      72.966  30.126 -22.646  1.00  2.44           H  
ATOM   2533  N   PRO A 175      73.699  25.936 -23.731  1.00  2.06           N  
ATOM   2534  CA  PRO A 175      73.995  24.638 -24.273  1.00  2.06           C  
ATOM   2535  C   PRO A 175      75.070  23.984 -23.452  1.00  2.06           C  
ATOM   2536  O   PRO A 175      75.834  24.655 -22.761  1.00  2.06           O  
ATOM   2537  CB  PRO A 175      74.456  24.942 -25.698  1.00  2.06           C  
ATOM   2538  CG  PRO A 175      74.990  26.350 -25.638  1.00  2.06           C  
ATOM   2539  CD  PRO A 175      74.127  27.056 -24.610  1.00  2.06           C  
ATOM   2540  HA  PRO A 175      73.078  24.032 -24.273  1.00  2.06           H  
ATOM   2541 1HB  PRO A 175      75.221  24.211 -26.005  1.00  2.06           H  
ATOM   2542 2HB  PRO A 175      73.612  24.836 -26.395  1.00  2.06           H  
ATOM   2543 1HG  PRO A 175      76.053  26.335 -25.355  1.00  2.06           H  
ATOM   2544 2HG  PRO A 175      74.930  26.820 -26.630  1.00  2.06           H  
ATOM   2545 1HD  PRO A 175      74.769  27.767 -24.094  1.00  2.06           H  
ATOM   2546 2HD  PRO A 175      73.255  27.535 -25.091  1.00  2.06           H  
ATOM   2547  N   ALA A 176      75.088  22.665 -23.506  1.00  1.65           N  
ATOM   2548  CA  ALA A 176      76.036  21.801 -22.806  1.00  1.65           C  
ATOM   2549  C   ALA A 176      75.858  21.821 -21.283  1.00  1.65           C  
ATOM   2550  O   ALA A 176      76.518  21.051 -20.582  1.00  1.65           O  
ATOM   2551  CB  ALA A 176      77.471  22.187 -23.153  1.00  1.65           C  
ATOM   2552  H   ALA A 176      74.404  22.215 -24.098  1.00  1.65           H  
ATOM   2553  HA  ALA A 176      75.863  20.780 -23.149  1.00  1.65           H  
ATOM   2554 1HB  ALA A 176      78.150  21.493 -22.659  1.00  1.65           H  
ATOM   2555 2HB  ALA A 176      77.612  22.127 -24.230  1.00  1.65           H  
ATOM   2556 3HB  ALA A 176      77.699  23.191 -22.820  1.00  1.65           H  
ATOM   2557  N   ARG A 177      74.825  22.523 -20.758  1.00  1.31           N  
ATOM   2558  CA  ARG A 177      74.568  22.444 -19.316  1.00  1.31           C  
ATOM   2559  C   ARG A 177      73.893  21.110 -19.067  1.00  1.31           C  
ATOM   2560  O   ARG A 177      73.800  20.616 -17.950  1.00  1.31           O  
ATOM   2561  CB  ARG A 177      73.625  23.514 -18.846  1.00  1.31           C  
ATOM   2562  CG  ARG A 177      74.063  24.941 -19.011  1.00  1.31           C  
ATOM   2563  CD  ARG A 177      75.129  25.411 -18.115  1.00  1.31           C  
ATOM   2564  NE  ARG A 177      74.771  25.312 -16.721  1.00  1.31           N  
ATOM   2565  CZ  ARG A 177      73.974  26.161 -16.051  1.00  1.31           C  
ATOM   2566  NH1 ARG A 177      73.388  27.168 -16.656  1.00  1.31           N  
ATOM   2567  NH2 ARG A 177      73.764  25.970 -14.769  1.00  1.31           N  
ATOM   2568  H   ARG A 177      74.270  23.176 -21.322  1.00  1.31           H  
ATOM   2569  HA  ARG A 177      75.507  22.501 -18.768  1.00  1.31           H  
ATOM   2570 1HB  ARG A 177      72.669  23.406 -19.354  1.00  1.31           H  
ATOM   2571 2HB  ARG A 177      73.460  23.362 -17.783  1.00  1.31           H  
ATOM   2572 1HG  ARG A 177      74.437  25.057 -20.019  1.00  1.31           H  
ATOM   2573 2HG  ARG A 177      73.192  25.575 -18.863  1.00  1.31           H  
ATOM   2574 1HD  ARG A 177      76.022  24.809 -18.277  1.00  1.31           H  
ATOM   2575 2HD  ARG A 177      75.352  26.452 -18.335  1.00  1.31           H  
ATOM   2576  HE  ARG A 177      75.188  24.553 -16.193  1.00  1.31           H  
ATOM   2577 1HH1 ARG A 177      73.528  27.325 -17.641  1.00  1.31           H  
ATOM   2578 2HH1 ARG A 177      72.745  27.764 -16.117  1.00  1.31           H  
ATOM   2579 1HH2 ARG A 177      74.208  25.193 -14.294  1.00  1.31           H  
ATOM   2580 2HH2 ARG A 177      73.155  26.610 -14.266  1.00  1.31           H  
ATOM   2581  N   ALA A 178      73.488  20.496 -20.168  1.00  1.06           N  
ATOM   2582  CA  ALA A 178      72.822  19.221 -20.241  1.00  1.06           C  
ATOM   2583  C   ALA A 178      73.670  18.138 -19.575  1.00  1.06           C  
ATOM   2584  O   ALA A 178      73.146  17.180 -19.001  1.00  1.06           O  
ATOM   2585  CB  ALA A 178      72.567  18.889 -21.703  1.00  1.06           C  
ATOM   2586  H   ALA A 178      73.636  20.988 -21.033  1.00  1.06           H  
ATOM   2587  HA  ALA A 178      71.870  19.292 -19.731  1.00  1.06           H  
ATOM   2588 1HB  ALA A 178      72.050  17.947 -21.791  1.00  1.06           H  
ATOM   2589 2HB  ALA A 178      71.961  19.671 -22.150  1.00  1.06           H  
ATOM   2590 3HB  ALA A 178      73.524  18.821 -22.225  1.00  1.06           H  
ATOM   2591  N   ASP A 179      74.991  18.286 -19.628  1.00  0.90           N  
ATOM   2592  CA  ASP A 179      75.839  17.244 -19.089  1.00  0.90           C  
ATOM   2593  C   ASP A 179      76.351  17.544 -17.686  1.00  0.90           C  
ATOM   2594  O   ASP A 179      77.246  16.860 -17.185  1.00  0.90           O  
ATOM   2595  CB  ASP A 179      76.942  16.962 -20.089  1.00  0.90           C  
ATOM   2596  CG  ASP A 179      76.287  16.374 -21.335  1.00  0.90           C  
ATOM   2597  OD1 ASP A 179      75.449  15.509 -21.160  1.00  0.90           O  
ATOM   2598  OD2 ASP A 179      76.549  16.809 -22.431  1.00  0.90           O  
ATOM   2599  H   ASP A 179      75.416  19.119 -20.044  1.00  0.90           H  
ATOM   2600  HA  ASP A 179      75.244  16.336 -19.025  1.00  0.90           H  
ATOM   2601 1HB  ASP A 179      77.461  17.890 -20.345  1.00  0.90           H  
ATOM   2602 2HB  ASP A 179      77.665  16.261 -19.672  1.00  0.90           H  
ATOM   2603  N   GLN A 180      75.762  18.548 -17.042  1.00  0.81           N  
ATOM   2604  CA  GLN A 180      76.101  18.887 -15.672  1.00  0.81           C  
ATOM   2605  C   GLN A 180      75.133  18.198 -14.719  1.00  0.81           C  
ATOM   2606  O   GLN A 180      74.002  17.878 -15.097  1.00  0.81           O  
ATOM   2607  CB  GLN A 180      76.047  20.395 -15.459  1.00  0.81           C  
ATOM   2608  CG  GLN A 180      77.050  21.178 -16.275  1.00  0.81           C  
ATOM   2609  CD  GLN A 180      76.951  22.651 -15.989  1.00  0.81           C  
ATOM   2610  OE1 GLN A 180      75.872  23.128 -15.618  1.00  0.81           O  
ATOM   2611  NE2 GLN A 180      78.050  23.383 -16.149  1.00  0.81           N  
ATOM   2612  H   GLN A 180      75.037  19.101 -17.502  1.00  0.81           H  
ATOM   2613  HA  GLN A 180      77.108  18.532 -15.456  1.00  0.81           H  
ATOM   2614 1HB  GLN A 180      75.051  20.756 -15.717  1.00  0.81           H  
ATOM   2615 2HB  GLN A 180      76.210  20.617 -14.405  1.00  0.81           H  
ATOM   2616 1HG  GLN A 180      78.054  20.840 -16.026  1.00  0.81           H  
ATOM   2617 2HG  GLN A 180      76.849  21.012 -17.335  1.00  0.81           H  
ATOM   2618 1HE2 GLN A 180      78.036  24.368 -15.965  1.00  0.81           H  
ATOM   2619 2HE2 GLN A 180      78.900  22.948 -16.453  1.00  0.81           H  
ATOM   2620  N   HIS A 181      75.580  17.956 -13.489  1.00  0.77           N  
ATOM   2621  CA  HIS A 181      74.726  17.361 -12.460  1.00  0.77           C  
ATOM   2622  C   HIS A 181      73.831  18.370 -11.757  1.00  0.77           C  
ATOM   2623  O   HIS A 181      74.209  19.527 -11.540  1.00  0.77           O  
ATOM   2624  CB  HIS A 181      75.559  16.568 -11.461  1.00  0.77           C  
ATOM   2625  CG  HIS A 181      76.053  15.278 -12.042  1.00  0.77           C  
ATOM   2626  ND1 HIS A 181      75.261  14.156 -12.078  1.00  0.77           N  
ATOM   2627  CD2 HIS A 181      77.218  14.936 -12.644  1.00  0.77           C  
ATOM   2628  CE1 HIS A 181      75.911  13.167 -12.655  1.00  0.77           C  
ATOM   2629  NE2 HIS A 181      77.105  13.608 -13.025  1.00  0.77           N  
ATOM   2630  H   HIS A 181      76.529  18.210 -13.252  1.00  0.77           H  
ATOM   2631  HA  HIS A 181      74.068  16.644 -12.923  1.00  0.77           H  
ATOM   2632 1HB  HIS A 181      76.411  17.160 -11.131  1.00  0.77           H  
ATOM   2633 2HB  HIS A 181      74.953  16.346 -10.583  1.00  0.77           H  
ATOM   2634  HD1 HIS A 181      74.305  14.113 -11.752  1.00  0.77           H  
ATOM   2635  HD2 HIS A 181      78.131  15.490 -12.863  1.00  0.77           H  
ATOM   2636  HE1 HIS A 181      75.433  12.190 -12.766  1.00  0.77           H  
ATOM   2637  N   LEU A 182      72.661  17.910 -11.323  1.00  0.77           N  
ATOM   2638  CA  LEU A 182      71.695  18.781 -10.658  1.00  0.77           C  
ATOM   2639  C   LEU A 182      72.031  19.067  -9.206  1.00  0.77           C  
ATOM   2640  O   LEU A 182      71.274  18.728  -8.298  1.00  0.77           O  
ATOM   2641  CB  LEU A 182      70.318  18.145 -10.642  1.00  0.77           C  
ATOM   2642  CG  LEU A 182      69.713  17.791 -11.943  1.00  0.77           C  
ATOM   2643  CD1 LEU A 182      68.369  17.184 -11.683  1.00  0.77           C  
ATOM   2644  CD2 LEU A 182      69.633  18.978 -12.788  1.00  0.77           C  
ATOM   2645  H   LEU A 182      72.418  16.937 -11.521  1.00  0.77           H  
ATOM   2646  HA  LEU A 182      71.658  19.724 -11.201  1.00  0.77           H  
ATOM   2647 1HB  LEU A 182      70.381  17.223 -10.063  1.00  0.77           H  
ATOM   2648 2HB  LEU A 182      69.629  18.816 -10.130  1.00  0.77           H  
ATOM   2649  HG  LEU A 182      70.327  17.039 -12.439  1.00  0.77           H  
ATOM   2650 1HD1 LEU A 182      67.943  16.893 -12.621  1.00  0.77           H  
ATOM   2651 2HD1 LEU A 182      68.485  16.320 -11.053  1.00  0.77           H  
ATOM   2652 3HD1 LEU A 182      67.723  17.906 -11.185  1.00  0.77           H  
ATOM   2653 1HD2 LEU A 182      69.191  18.712 -13.729  1.00  0.77           H  
ATOM   2654 2HD2 LEU A 182      69.032  19.720 -12.301  1.00  0.77           H  
ATOM   2655 3HD2 LEU A 182      70.635  19.365 -12.944  1.00  0.77           H  
ATOM   2656  N   ASN A 183      73.085  19.828  -8.995  1.00  0.77           N  
ATOM   2657  CA  ASN A 183      73.585  20.111  -7.653  1.00  0.77           C  
ATOM   2658  C   ASN A 183      72.782  21.217  -6.964  1.00  0.77           C  
ATOM   2659  O   ASN A 183      73.043  21.580  -5.818  1.00  0.77           O  
ATOM   2660  CB  ASN A 183      75.050  20.474  -7.735  1.00  0.77           C  
ATOM   2661  CG  ASN A 183      75.908  19.283  -8.101  1.00  0.77           C  
ATOM   2662  OD1 ASN A 183      75.554  18.127  -7.841  1.00  0.77           O  
ATOM   2663  ND2 ASN A 183      77.036  19.551  -8.706  1.00  0.77           N  
ATOM   2664  H   ASN A 183      73.618  20.110  -9.819  1.00  0.77           H  
ATOM   2665  HA  ASN A 183      73.480  19.208  -7.048  1.00  0.77           H  
ATOM   2666 1HB  ASN A 183      75.186  21.254  -8.487  1.00  0.77           H  
ATOM   2667 2HB  ASN A 183      75.383  20.874  -6.779  1.00  0.77           H  
ATOM   2668 1HD2 ASN A 183      77.649  18.809  -8.975  1.00  0.77           H  
ATOM   2669 2HD2 ASN A 183      77.286  20.500  -8.898  1.00  0.77           H  
ATOM   2670  N   PHE A 184      71.793  21.734  -7.679  1.00  0.78           N  
ATOM   2671  CA  PHE A 184      70.906  22.778  -7.208  1.00  0.78           C  
ATOM   2672  C   PHE A 184      69.662  22.194  -6.540  1.00  0.78           C  
ATOM   2673  O   PHE A 184      68.942  22.911  -5.844  1.00  0.78           O  
ATOM   2674  CB  PHE A 184      70.501  23.629  -8.400  1.00  0.78           C  
ATOM   2675  CG  PHE A 184      71.661  24.340  -8.993  1.00  0.78           C  
ATOM   2676  CD1 PHE A 184      72.456  23.698  -9.934  1.00  0.78           C  
ATOM   2677  CD2 PHE A 184      71.960  25.640  -8.642  1.00  0.78           C  
ATOM   2678  CE1 PHE A 184      73.536  24.342 -10.500  1.00  0.78           C  
ATOM   2679  CE2 PHE A 184      73.038  26.292  -9.210  1.00  0.78           C  
ATOM   2680  CZ  PHE A 184      73.828  25.640 -10.140  1.00  0.78           C  
ATOM   2681  H   PHE A 184      71.655  21.374  -8.609  1.00  0.78           H  
ATOM   2682  HA  PHE A 184      71.440  23.392  -6.481  1.00  0.78           H  
ATOM   2683 1HB  PHE A 184      70.048  23.002  -9.165  1.00  0.78           H  
ATOM   2684 2HB  PHE A 184      69.765  24.368  -8.098  1.00  0.78           H  
ATOM   2685  HD1 PHE A 184      72.220  22.673 -10.219  1.00  0.78           H  
ATOM   2686  HD2 PHE A 184      71.334  26.152  -7.910  1.00  0.78           H  
ATOM   2687  HE1 PHE A 184      74.154  23.824 -11.235  1.00  0.78           H  
ATOM   2688  HE2 PHE A 184      73.265  27.318  -8.927  1.00  0.78           H  
ATOM   2689  HZ  PHE A 184      74.678  26.152 -10.587  1.00  0.78           H  
ATOM   2690  N   VAL A 185      69.398  20.898  -6.755  1.00  0.79           N  
ATOM   2691  CA  VAL A 185      68.219  20.278  -6.158  1.00  0.79           C  
ATOM   2692  C   VAL A 185      68.607  19.132  -5.227  1.00  0.79           C  
ATOM   2693  O   VAL A 185      69.017  18.072  -5.711  1.00  0.79           O  
ATOM   2694  CB  VAL A 185      67.257  19.724  -7.208  1.00  0.79           C  
ATOM   2695  CG1 VAL A 185      66.093  19.092  -6.480  1.00  0.79           C  
ATOM   2696  CG2 VAL A 185      66.763  20.834  -8.113  1.00  0.79           C  
ATOM   2697  H   VAL A 185      70.035  20.324  -7.312  1.00  0.79           H  
ATOM   2698  HA  VAL A 185      67.661  21.043  -5.633  1.00  0.79           H  
ATOM   2699  HB  VAL A 185      67.756  18.957  -7.804  1.00  0.79           H  
ATOM   2700 1HG1 VAL A 185      65.375  18.695  -7.181  1.00  0.79           H  
ATOM   2701 2HG1 VAL A 185      66.450  18.289  -5.833  1.00  0.79           H  
ATOM   2702 3HG1 VAL A 185      65.620  19.851  -5.873  1.00  0.79           H  
ATOM   2703 1HG2 VAL A 185      66.063  20.424  -8.841  1.00  0.79           H  
ATOM   2704 2HG2 VAL A 185      66.259  21.581  -7.507  1.00  0.79           H  
ATOM   2705 3HG2 VAL A 185      67.601  21.292  -8.634  1.00  0.79           H  
ATOM   2706  N   PRO A 186      68.480  19.292  -3.904  1.00  0.79           N  
ATOM   2707  CA  PRO A 186      68.864  18.300  -2.936  1.00  0.79           C  
ATOM   2708  C   PRO A 186      68.204  16.979  -3.237  1.00  0.79           C  
ATOM   2709  O   PRO A 186      67.022  16.917  -3.575  1.00  0.79           O  
ATOM   2710  CB  PRO A 186      68.353  18.894  -1.626  1.00  0.79           C  
ATOM   2711  CG  PRO A 186      68.364  20.385  -1.862  1.00  0.79           C  
ATOM   2712  CD  PRO A 186      67.965  20.548  -3.315  1.00  0.79           C  
ATOM   2713  HA  PRO A 186      69.963  18.203  -2.934  1.00  0.79           H  
ATOM   2714 1HB  PRO A 186      67.344  18.504  -1.407  1.00  0.79           H  
ATOM   2715 2HB  PRO A 186      68.995  18.584  -0.793  1.00  0.79           H  
ATOM   2716 1HG  PRO A 186      67.660  20.876  -1.170  1.00  0.79           H  
ATOM   2717 2HG  PRO A 186      69.362  20.796  -1.647  1.00  0.79           H  
ATOM   2718 1HD  PRO A 186      66.869  20.621  -3.424  1.00  0.79           H  
ATOM   2719 2HD  PRO A 186      68.501  21.431  -3.707  1.00  0.79           H  
ATOM   2720  N   GLY A 187      68.985  15.926  -3.151  1.00  0.78           N  
ATOM   2721  CA  GLY A 187      68.509  14.571  -3.364  1.00  0.78           C  
ATOM   2722  C   GLY A 187      68.586  14.110  -4.818  1.00  0.78           C  
ATOM   2723  O   GLY A 187      68.554  12.914  -5.071  1.00  0.78           O  
ATOM   2724  H   GLY A 187      69.956  16.061  -2.896  1.00  0.78           H  
ATOM   2725 1HA  GLY A 187      69.097  13.898  -2.747  1.00  0.78           H  
ATOM   2726 2HA  GLY A 187      67.484  14.500  -3.011  1.00  0.78           H  
ATOM   2727  N   LEU A 188      68.707  15.041  -5.773  1.00  0.77           N  
ATOM   2728  CA  LEU A 188      68.775  14.666  -7.188  1.00  0.77           C  
ATOM   2729  C   LEU A 188      70.142  14.909  -7.785  1.00  0.77           C  
ATOM   2730  O   LEU A 188      70.304  14.857  -9.003  1.00  0.77           O  
ATOM   2731  CB  LEU A 188      67.787  15.434  -8.060  1.00  0.77           C  
ATOM   2732  CG  LEU A 188      66.357  15.278  -7.802  1.00  0.77           C  
ATOM   2733  CD1 LEU A 188      65.584  16.134  -8.811  1.00  0.77           C  
ATOM   2734  CD2 LEU A 188      66.001  13.864  -7.917  1.00  0.77           C  
ATOM   2735  H   LEU A 188      68.743  16.037  -5.534  1.00  0.77           H  
ATOM   2736  HA  LEU A 188      68.553  13.604  -7.275  1.00  0.77           H  
ATOM   2737 1HB  LEU A 188      68.019  16.497  -7.970  1.00  0.77           H  
ATOM   2738 2HB  LEU A 188      67.961  15.141  -9.086  1.00  0.77           H  
ATOM   2739  HG  LEU A 188      66.126  15.635  -6.794  1.00  0.77           H  
ATOM   2740 1HD1 LEU A 188      64.534  16.039  -8.636  1.00  0.77           H  
ATOM   2741 2HD1 LEU A 188      65.873  17.165  -8.720  1.00  0.77           H  
ATOM   2742 3HD1 LEU A 188      65.807  15.795  -9.819  1.00  0.77           H  
ATOM   2743 1HD2 LEU A 188      64.961  13.773  -7.717  1.00  0.77           H  
ATOM   2744 2HD2 LEU A 188      66.214  13.504  -8.909  1.00  0.77           H  
ATOM   2745 3HD2 LEU A 188      66.573  13.284  -7.198  1.00  0.77           H  
ATOM   2746  N   SER A 189      71.146  15.119  -6.941  1.00  0.77           N  
ATOM   2747  CA  SER A 189      72.498  15.437  -7.409  1.00  0.77           C  
ATOM   2748  C   SER A 189      73.101  14.337  -8.290  1.00  0.77           C  
ATOM   2749  O   SER A 189      74.053  14.567  -9.029  1.00  0.77           O  
ATOM   2750  CB  SER A 189      73.394  15.720  -6.218  1.00  0.77           C  
ATOM   2751  OG  SER A 189      73.588  14.569  -5.437  1.00  0.77           O  
ATOM   2752  H   SER A 189      70.950  15.107  -5.951  1.00  0.77           H  
ATOM   2753  HA  SER A 189      72.439  16.348  -8.008  1.00  0.77           H  
ATOM   2754 1HB  SER A 189      74.355  16.096  -6.566  1.00  0.77           H  
ATOM   2755 2HB  SER A 189      72.938  16.503  -5.613  1.00  0.77           H  
ATOM   2756  HG  SER A 189      74.182  14.006  -5.943  1.00  0.77           H  
ATOM   2757  N   TYR A 190      72.539  13.134  -8.204  1.00  0.76           N  
ATOM   2758  CA  TYR A 190      72.955  12.016  -9.031  1.00  0.76           C  
ATOM   2759  C   TYR A 190      72.495  12.119 -10.504  1.00  0.76           C  
ATOM   2760  O   TYR A 190      73.056  11.446 -11.375  1.00  0.76           O  
ATOM   2761  CB  TYR A 190      72.481  10.695  -8.418  1.00  0.76           C  
ATOM   2762  CG  TYR A 190      70.990  10.592  -8.084  1.00  0.76           C  
ATOM   2763  CD1 TYR A 190      70.061  10.472  -9.079  1.00  0.76           C  
ATOM   2764  CD2 TYR A 190      70.572  10.520  -6.755  1.00  0.76           C  
ATOM   2765  CE1 TYR A 190      68.731  10.310  -8.774  1.00  0.76           C  
ATOM   2766  CE2 TYR A 190      69.224  10.333  -6.467  1.00  0.76           C  
ATOM   2767  CZ  TYR A 190      68.320  10.233  -7.486  1.00  0.76           C  
ATOM   2768  OH  TYR A 190      66.998  10.027  -7.245  1.00  0.76           O  
ATOM   2769  H   TYR A 190      71.778  13.012  -7.556  1.00  0.76           H  
ATOM   2770  HA  TYR A 190      74.043  12.002  -9.042  1.00  0.76           H  
ATOM   2771 1HB  TYR A 190      72.711   9.888  -9.104  1.00  0.76           H  
ATOM   2772 2HB  TYR A 190      73.042  10.507  -7.505  1.00  0.76           H  
ATOM   2773  HD1 TYR A 190      70.375  10.501 -10.113  1.00  0.76           H  
ATOM   2774  HD2 TYR A 190      71.298  10.588  -5.944  1.00  0.76           H  
ATOM   2775  HE1 TYR A 190      68.006  10.220  -9.563  1.00  0.76           H  
ATOM   2776  HE2 TYR A 190      68.882  10.259  -5.431  1.00  0.76           H  
ATOM   2777  HH  TYR A 190      66.873   9.561  -6.378  1.00  0.76           H  
ATOM   2778  N   LEU A 191      71.483  12.950 -10.789  1.00  0.76           N  
ATOM   2779  CA  LEU A 191      70.946  13.096 -12.148  1.00  0.76           C  
ATOM   2780  C   LEU A 191      71.631  14.218 -12.893  1.00  0.76           C  
ATOM   2781  O   LEU A 191      72.069  15.199 -12.278  1.00  0.76           O  
ATOM   2782  CB  LEU A 191      69.456  13.474 -12.159  1.00  0.76           C  
ATOM   2783  CG  LEU A 191      68.436  12.561 -11.542  1.00  0.76           C  
ATOM   2784  CD1 LEU A 191      67.065  13.238 -11.639  1.00  0.76           C  
ATOM   2785  CD2 LEU A 191      68.442  11.203 -12.275  1.00  0.76           C  
ATOM   2786  H   LEU A 191      71.076  13.520 -10.050  1.00  0.76           H  
ATOM   2787  HA  LEU A 191      71.100  12.167 -12.694  1.00  0.76           H  
ATOM   2788 1HB  LEU A 191      69.381  14.399 -11.627  1.00  0.76           H  
ATOM   2789 2HB  LEU A 191      69.157  13.659 -13.195  1.00  0.76           H  
ATOM   2790  HG  LEU A 191      68.659  12.437 -10.499  1.00  0.76           H  
ATOM   2791 1HD1 LEU A 191      66.313  12.613 -11.181  1.00  0.76           H  
ATOM   2792 2HD1 LEU A 191      67.098  14.190 -11.127  1.00  0.76           H  
ATOM   2793 3HD1 LEU A 191      66.814  13.404 -12.684  1.00  0.76           H  
ATOM   2794 1HD2 LEU A 191      67.703  10.543 -11.835  1.00  0.76           H  
ATOM   2795 2HD2 LEU A 191      68.207  11.356 -13.333  1.00  0.76           H  
ATOM   2796 3HD2 LEU A 191      69.423  10.752 -12.189  1.00  0.76           H  
ATOM   2797  N   ARG A 192      71.694  14.102 -14.220  1.00  0.76           N  
ATOM   2798  CA  ARG A 192      72.183  15.210 -15.026  1.00  0.76           C  
ATOM   2799  C   ARG A 192      71.019  15.985 -15.603  1.00  0.76           C  
ATOM   2800  O   ARG A 192      69.915  15.465 -15.734  1.00  0.76           O  
ATOM   2801  CB  ARG A 192      73.139  14.754 -16.121  1.00  0.76           C  
ATOM   2802  CG  ARG A 192      74.442  14.204 -15.599  1.00  0.76           C  
ATOM   2803  CD  ARG A 192      75.376  13.846 -16.675  1.00  0.76           C  
ATOM   2804  NE  ARG A 192      76.665  13.383 -16.163  1.00  0.76           N  
ATOM   2805  CZ  ARG A 192      77.699  13.032 -16.948  1.00  0.76           C  
ATOM   2806  NH1 ARG A 192      77.576  13.090 -18.260  1.00  0.76           N  
ATOM   2807  NH2 ARG A 192      78.835  12.633 -16.405  1.00  0.76           N  
ATOM   2808  H   ARG A 192      71.366  13.249 -14.702  1.00  0.76           H  
ATOM   2809  HA  ARG A 192      72.731  15.884 -14.389  1.00  0.76           H  
ATOM   2810 1HB  ARG A 192      72.662  13.979 -16.726  1.00  0.76           H  
ATOM   2811 2HB  ARG A 192      73.374  15.595 -16.781  1.00  0.76           H  
ATOM   2812 1HG  ARG A 192      74.918  14.960 -14.975  1.00  0.76           H  
ATOM   2813 2HG  ARG A 192      74.237  13.313 -15.011  1.00  0.76           H  
ATOM   2814 1HD  ARG A 192      74.942  13.052 -17.281  1.00  0.76           H  
ATOM   2815 2HD  ARG A 192      75.554  14.712 -17.295  1.00  0.76           H  
ATOM   2816  HE  ARG A 192      76.807  13.350 -15.140  1.00  0.76           H  
ATOM   2817 1HH1 ARG A 192      76.703  13.401 -18.672  1.00  0.76           H  
ATOM   2818 2HH1 ARG A 192      78.349  12.829 -18.852  1.00  0.76           H  
ATOM   2819 1HH2 ARG A 192      78.926  12.588 -15.396  1.00  0.76           H  
ATOM   2820 2HH2 ARG A 192      79.609  12.374 -16.992  1.00  0.76           H  
ATOM   2821  N   VAL A 193      71.275  17.207 -16.014  1.00  0.76           N  
ATOM   2822  CA  VAL A 193      70.240  18.044 -16.610  1.00  0.76           C  
ATOM   2823  C   VAL A 193      69.620  17.367 -17.854  1.00  0.76           C  
ATOM   2824  O   VAL A 193      68.404  17.359 -18.024  1.00  0.76           O  
ATOM   2825  CB  VAL A 193      70.846  19.410 -16.957  1.00  0.76           C  
ATOM   2826  CG1 VAL A 193      69.874  20.214 -17.745  1.00  0.76           C  
ATOM   2827  CG2 VAL A 193      71.242  20.150 -15.707  1.00  0.76           C  
ATOM   2828  H   VAL A 193      72.219  17.575 -15.869  1.00  0.76           H  
ATOM   2829  HA  VAL A 193      69.452  18.191 -15.880  1.00  0.76           H  
ATOM   2830  HB  VAL A 193      71.722  19.243 -17.542  1.00  0.76           H  
ATOM   2831 1HG1 VAL A 193      70.320  21.172 -18.019  1.00  0.76           H  
ATOM   2832 2HG1 VAL A 193      69.614  19.662 -18.623  1.00  0.76           H  
ATOM   2833 3HG1 VAL A 193      68.987  20.383 -17.148  1.00  0.76           H  
ATOM   2834 1HG2 VAL A 193      71.702  21.087 -15.990  1.00  0.76           H  
ATOM   2835 2HG2 VAL A 193      70.365  20.341 -15.109  1.00  0.76           H  
ATOM   2836 3HG2 VAL A 193      71.962  19.554 -15.142  1.00  0.76           H  
ATOM   2837  N   ARG A 194      70.450  16.739 -18.690  1.00  0.76           N  
ATOM   2838  CA  ARG A 194      70.034  15.975 -19.874  1.00  0.76           C  
ATOM   2839  C   ARG A 194      69.019  14.868 -19.564  1.00  0.76           C  
ATOM   2840  O   ARG A 194      68.261  14.445 -20.445  1.00  0.76           O  
ATOM   2841  CB  ARG A 194      71.228  15.288 -20.541  1.00  0.76           C  
ATOM   2842  CG  ARG A 194      70.931  14.626 -21.872  1.00  0.76           C  
ATOM   2843  CD  ARG A 194      72.152  13.979 -22.483  1.00  0.76           C  
ATOM   2844  NE  ARG A 194      73.202  14.938 -22.880  1.00  0.76           N  
ATOM   2845  CZ  ARG A 194      73.216  15.633 -24.040  1.00  0.76           C  
ATOM   2846  NH1 ARG A 194      72.225  15.500 -24.907  1.00  0.76           N  
ATOM   2847  NH2 ARG A 194      74.232  16.443 -24.312  1.00  0.76           N  
ATOM   2848  H   ARG A 194      71.447  16.808 -18.523  1.00  0.76           H  
ATOM   2849  HA  ARG A 194      69.582  16.670 -20.582  1.00  0.76           H  
ATOM   2850 1HB  ARG A 194      72.020  15.977 -20.719  1.00  0.76           H  
ATOM   2851 2HB  ARG A 194      71.616  14.520 -19.869  1.00  0.76           H  
ATOM   2852 1HG  ARG A 194      70.171  13.856 -21.728  1.00  0.76           H  
ATOM   2853 2HG  ARG A 194      70.559  15.376 -22.568  1.00  0.76           H  
ATOM   2854 1HD  ARG A 194      72.584  13.295 -21.752  1.00  0.76           H  
ATOM   2855 2HD  ARG A 194      71.855  13.418 -23.367  1.00  0.76           H  
ATOM   2856  HE  ARG A 194      74.012  15.075 -22.240  1.00  0.76           H  
ATOM   2857 1HH1 ARG A 194      71.456  14.880 -24.701  1.00  0.76           H  
ATOM   2858 2HH1 ARG A 194      72.239  16.018 -25.774  1.00  0.76           H  
ATOM   2859 1HH2 ARG A 194      75.023  16.534 -23.637  1.00  0.76           H  
ATOM   2860 2HH2 ARG A 194      74.252  16.959 -25.172  1.00  0.76           H  
ATOM   2861  N   ASP A 195      69.037  14.354 -18.330  1.00  0.78           N  
ATOM   2862  CA  ASP A 195      68.195  13.241 -17.935  1.00  0.78           C  
ATOM   2863  C   ASP A 195      66.794  13.720 -17.595  1.00  0.78           C  
ATOM   2864  O   ASP A 195      65.888  12.918 -17.393  1.00  0.78           O  
ATOM   2865  CB  ASP A 195      68.789  12.567 -16.702  1.00  0.78           C  
ATOM   2866  CG  ASP A 195      70.154  11.938 -16.965  1.00  0.78           C  
ATOM   2867  OD1 ASP A 195      70.452  11.584 -18.090  1.00  0.78           O  
ATOM   2868  OD2 ASP A 195      70.944  11.856 -16.037  1.00  0.78           O  
ATOM   2869  H   ASP A 195      69.622  14.773 -17.613  1.00  0.78           H  
ATOM   2870  HA  ASP A 195      68.140  12.532 -18.758  1.00  0.78           H  
ATOM   2871 1HB  ASP A 195      68.865  13.284 -15.892  1.00  0.78           H  
ATOM   2872 2HB  ASP A 195      68.110  11.778 -16.364  1.00  0.78           H  
ATOM   2873  N   LEU A 196      66.613  15.026 -17.507  1.00  0.80           N  
ATOM   2874  CA  LEU A 196      65.321  15.573 -17.182  1.00  0.80           C  
ATOM   2875  C   LEU A 196      64.470  15.663 -18.444  1.00  0.80           C  
ATOM   2876  O   LEU A 196      65.012  15.773 -19.542  1.00  0.80           O  
ATOM   2877  CB  LEU A 196      65.482  16.951 -16.561  1.00  0.80           C  
ATOM   2878  CG  LEU A 196      66.234  16.993 -15.263  1.00  0.80           C  
ATOM   2879  CD1 LEU A 196      66.335  18.414 -14.842  1.00  0.80           C  
ATOM   2880  CD2 LEU A 196      65.494  16.147 -14.280  1.00  0.80           C  
ATOM   2881  H   LEU A 196      67.380  15.675 -17.689  1.00  0.80           H  
ATOM   2882  HA  LEU A 196      64.870  14.918 -16.453  1.00  0.80           H  
ATOM   2883 1HB  LEU A 196      66.016  17.585 -17.268  1.00  0.80           H  
ATOM   2884 2HB  LEU A 196      64.505  17.392 -16.397  1.00  0.80           H  
ATOM   2885  HG  LEU A 196      67.254  16.603 -15.382  1.00  0.80           H  
ATOM   2886 1HD1 LEU A 196      66.850  18.498 -13.901  1.00  0.80           H  
ATOM   2887 2HD1 LEU A 196      66.882  18.950 -15.600  1.00  0.80           H  
ATOM   2888 3HD1 LEU A 196      65.337  18.814 -14.750  1.00  0.80           H  
ATOM   2889 1HD2 LEU A 196      65.976  16.151 -13.316  1.00  0.80           H  
ATOM   2890 2HD2 LEU A 196      64.498  16.529 -14.191  1.00  0.80           H  
ATOM   2891 3HD2 LEU A 196      65.465  15.134 -14.661  1.00  0.80           H  
ATOM   2892  N   PRO A 197      63.137  15.617 -18.342  1.00  0.82           N  
ATOM   2893  CA  PRO A 197      62.235  15.812 -19.446  1.00  0.82           C  
ATOM   2894  C   PRO A 197      62.533  17.160 -20.044  1.00  0.82           C  
ATOM   2895  O   PRO A 197      62.771  18.134 -19.313  1.00  0.82           O  
ATOM   2896  CB  PRO A 197      60.868  15.826 -18.776  1.00  0.82           C  
ATOM   2897  CG  PRO A 197      61.069  15.040 -17.531  1.00  0.82           C  
ATOM   2898  CD  PRO A 197      62.474  15.311 -17.080  1.00  0.82           C  
ATOM   2899  HA  PRO A 197      62.343  14.996 -20.178  1.00  0.82           H  
ATOM   2900 1HB  PRO A 197      60.540  16.851 -18.609  1.00  0.82           H  
ATOM   2901 2HB  PRO A 197      60.131  15.361 -19.441  1.00  0.82           H  
ATOM   2902 1HG  PRO A 197      60.343  15.337 -16.786  1.00  0.82           H  
ATOM   2903 2HG  PRO A 197      60.898  14.002 -17.717  1.00  0.82           H  
ATOM   2904 1HD  PRO A 197      62.519  16.142 -16.368  1.00  0.82           H  
ATOM   2905 2HD  PRO A 197      62.836  14.371 -16.673  1.00  0.82           H  
ATOM   2906  N   GLU A 198      62.426  17.261 -21.354  1.00  0.87           N  
ATOM   2907  CA  GLU A 198      62.705  18.529 -21.995  1.00  0.87           C  
ATOM   2908  C   GLU A 198      61.749  19.589 -21.472  1.00  0.87           C  
ATOM   2909  O   GLU A 198      62.156  20.726 -21.228  1.00  0.87           O  
ATOM   2910  CB  GLU A 198      62.603  18.385 -23.515  1.00  0.87           C  
ATOM   2911  CG  GLU A 198      63.709  17.509 -24.088  1.00  0.87           C  
ATOM   2912  CD  GLU A 198      63.662  17.310 -25.584  1.00  0.87           C  
ATOM   2913  OE1 GLU A 198      62.781  17.836 -26.218  1.00  0.87           O  
ATOM   2914  OE2 GLU A 198      64.498  16.574 -26.083  1.00  0.87           O  
ATOM   2915  H   GLU A 198      62.205  16.446 -21.909  1.00  0.87           H  
ATOM   2916  HA  GLU A 198      63.724  18.828 -21.744  1.00  0.87           H  
ATOM   2917 1HB  GLU A 198      61.641  17.948 -23.782  1.00  0.87           H  
ATOM   2918 2HB  GLU A 198      62.665  19.366 -23.983  1.00  0.87           H  
ATOM   2919 1HG  GLU A 198      64.669  17.955 -23.827  1.00  0.87           H  
ATOM   2920 2HG  GLU A 198      63.655  16.538 -23.598  1.00  0.87           H  
ATOM   2921  N   GLY A 199      60.504  19.178 -21.192  1.00  0.93           N  
ATOM   2922  CA  GLY A 199      59.447  20.052 -20.683  1.00  0.93           C  
ATOM   2923  C   GLY A 199      59.792  20.725 -19.344  1.00  0.93           C  
ATOM   2924  O   GLY A 199      59.171  21.733 -18.981  1.00  0.93           O  
ATOM   2925  H   GLY A 199      60.279  18.215 -21.387  1.00  0.93           H  
ATOM   2926 1HA  GLY A 199      59.233  20.819 -21.428  1.00  0.93           H  
ATOM   2927 2HA  GLY A 199      58.533  19.469 -20.564  1.00  0.93           H  
ATOM   2928  N   VAL A 200      60.763  20.178 -18.606  1.00  1.01           N  
ATOM   2929  CA  VAL A 200      61.177  20.778 -17.352  1.00  1.01           C  
ATOM   2930  C   VAL A 200      62.252  21.827 -17.633  1.00  1.01           C  
ATOM   2931  O   VAL A 200      62.178  22.945 -17.120  1.00  1.01           O  
ATOM   2932  CB  VAL A 200      61.735  19.717 -16.367  1.00  1.01           C  
ATOM   2933  CG1 VAL A 200      62.276  20.380 -15.085  1.00  1.01           C  
ATOM   2934  CG2 VAL A 200      60.644  18.741 -15.984  1.00  1.01           C  
ATOM   2935  H   VAL A 200      61.268  19.359 -18.937  1.00  1.01           H  
ATOM   2936  HA  VAL A 200      60.319  21.264 -16.890  1.00  1.01           H  
ATOM   2937  HB  VAL A 200      62.559  19.186 -16.853  1.00  1.01           H  
ATOM   2938 1HG1 VAL A 200      62.668  19.612 -14.418  1.00  1.01           H  
ATOM   2939 2HG1 VAL A 200      63.062  21.084 -15.328  1.00  1.01           H  
ATOM   2940 3HG1 VAL A 200      61.466  20.901 -14.586  1.00  1.01           H  
ATOM   2941 1HG2 VAL A 200      61.041  17.988 -15.301  1.00  1.01           H  
ATOM   2942 2HG2 VAL A 200      59.831  19.279 -15.490  1.00  1.01           H  
ATOM   2943 3HG2 VAL A 200      60.265  18.258 -16.870  1.00  1.01           H  
ATOM   2944  N   VAL A 201      63.251  21.462 -18.457  1.00  1.11           N  
ATOM   2945  CA  VAL A 201      64.397  22.360 -18.679  1.00  1.11           C  
ATOM   2946  C   VAL A 201      64.637  23.045 -20.042  1.00  1.11           C  
ATOM   2947  O   VAL A 201      65.020  24.210 -20.033  1.00  1.11           O  
ATOM   2948  CB  VAL A 201      65.706  21.657 -18.335  1.00  1.11           C  
ATOM   2949  CG1 VAL A 201      66.831  22.561 -18.667  1.00  1.11           C  
ATOM   2950  CG2 VAL A 201      65.752  21.354 -16.872  1.00  1.11           C  
ATOM   2951  H   VAL A 201      63.213  20.533 -18.886  1.00  1.11           H  
ATOM   2952  HA  VAL A 201      64.289  23.166 -17.954  1.00  1.11           H  
ATOM   2953  HB  VAL A 201      65.808  20.744 -18.925  1.00  1.11           H  
ATOM   2954 1HG1 VAL A 201      67.762  22.074 -18.431  1.00  1.11           H  
ATOM   2955 2HG1 VAL A 201      66.820  22.812 -19.712  1.00  1.11           H  
ATOM   2956 3HG1 VAL A 201      66.729  23.467 -18.083  1.00  1.11           H  
ATOM   2957 1HG2 VAL A 201      66.695  20.892 -16.641  1.00  1.11           H  
ATOM   2958 2HG2 VAL A 201      65.657  22.285 -16.318  1.00  1.11           H  
ATOM   2959 3HG2 VAL A 201      64.943  20.684 -16.614  1.00  1.11           H  
ATOM   2960  N   PHE A 202      64.581  22.315 -21.173  1.00  1.22           N  
ATOM   2961  CA  PHE A 202      64.973  22.897 -22.480  1.00  1.22           C  
ATOM   2962  C   PHE A 202      63.899  22.907 -23.572  1.00  1.22           C  
ATOM   2963  O   PHE A 202      64.177  23.306 -24.707  1.00  1.22           O  
ATOM   2964  CB  PHE A 202      66.172  22.174 -23.119  1.00  1.22           C  
ATOM   2965  CG  PHE A 202      67.524  22.193 -22.418  1.00  1.22           C  
ATOM   2966  CD1 PHE A 202      67.997  21.074 -21.751  1.00  1.22           C  
ATOM   2967  CD2 PHE A 202      68.342  23.319 -22.476  1.00  1.22           C  
ATOM   2968  CE1 PHE A 202      69.246  21.079 -21.167  1.00  1.22           C  
ATOM   2969  CE2 PHE A 202      69.599  23.322 -21.884  1.00  1.22           C  
ATOM   2970  CZ  PHE A 202      70.047  22.196 -21.228  1.00  1.22           C  
ATOM   2971  H   PHE A 202      64.194  21.381 -21.138  1.00  1.22           H  
ATOM   2972  HA  PHE A 202      65.262  23.934 -22.306  1.00  1.22           H  
ATOM   2973 1HB  PHE A 202      65.896  21.129 -23.265  1.00  1.22           H  
ATOM   2974 2HB  PHE A 202      66.321  22.590 -24.113  1.00  1.22           H  
ATOM   2975  HD1 PHE A 202      67.375  20.178 -21.704  1.00  1.22           H  
ATOM   2976  HD2 PHE A 202      67.987  24.203 -23.006  1.00  1.22           H  
ATOM   2977  HE1 PHE A 202      69.597  20.192 -20.672  1.00  1.22           H  
ATOM   2978  HE2 PHE A 202      70.237  24.211 -21.938  1.00  1.22           H  
ATOM   2979  HZ  PHE A 202      71.028  22.191 -20.765  1.00  1.22           H  
ATOM   2980  N   GLY A 203      62.710  22.418 -23.276  1.00  1.33           N  
ATOM   2981  CA  GLY A 203      61.678  22.316 -24.291  1.00  1.33           C  
ATOM   2982  C   GLY A 203      60.907  23.611 -24.447  1.00  1.33           C  
ATOM   2983  O   GLY A 203      61.261  24.650 -23.892  1.00  1.33           O  
ATOM   2984  H   GLY A 203      62.520  22.084 -22.341  1.00  1.33           H  
ATOM   2985 1HA  GLY A 203      62.131  22.038 -25.243  1.00  1.33           H  
ATOM   2986 2HA  GLY A 203      60.993  21.514 -24.021  1.00  1.33           H  
ATOM   2987  N   ASN A 204      59.825  23.561 -25.203  1.00  1.41           N  
ATOM   2988  CA  ASN A 204      59.036  24.763 -25.373  1.00  1.41           C  
ATOM   2989  C   ASN A 204      58.100  24.875 -24.180  1.00  1.41           C  
ATOM   2990  O   ASN A 204      57.197  24.048 -24.001  1.00  1.41           O  
ATOM   2991  CB  ASN A 204      58.283  24.787 -26.688  1.00  1.41           C  
ATOM   2992  CG  ASN A 204      57.588  26.145 -26.952  1.00  1.41           C  
ATOM   2993  OD1 ASN A 204      57.193  26.889 -26.027  1.00  1.41           O  
ATOM   2994  ND2 ASN A 204      57.443  26.465 -28.218  1.00  1.41           N  
ATOM   2995  H   ASN A 204      59.558  22.699 -25.656  1.00  1.41           H  
ATOM   2996  HA  ASN A 204      59.700  25.629 -25.350  1.00  1.41           H  
ATOM   2997 1HB  ASN A 204      58.974  24.582 -27.506  1.00  1.41           H  
ATOM   2998 2HB  ASN A 204      57.528  23.999 -26.690  1.00  1.41           H  
ATOM   2999 1HD2 ASN A 204      57.005  27.327 -28.473  1.00  1.41           H  
ATOM   3000 2HD2 ASN A 204      57.774  25.845 -28.932  1.00  1.41           H  
ATOM   3001  N   LEU A 205      58.319  25.904 -23.371  1.00  1.45           N  
ATOM   3002  CA  LEU A 205      57.576  26.153 -22.138  1.00  1.45           C  
ATOM   3003  C   LEU A 205      56.079  26.359 -22.371  1.00  1.45           C  
ATOM   3004  O   LEU A 205      55.280  26.295 -21.435  1.00  1.45           O  
ATOM   3005  CB  LEU A 205      58.151  27.375 -21.416  1.00  1.45           C  
ATOM   3006  CG  LEU A 205      59.271  27.093 -20.408  1.00  1.45           C  
ATOM   3007  CD1 LEU A 205      60.450  26.369 -21.082  1.00  1.45           C  
ATOM   3008  CD2 LEU A 205      59.700  28.408 -19.793  1.00  1.45           C  
ATOM   3009  H   LEU A 205      59.077  26.528 -23.608  1.00  1.45           H  
ATOM   3010  HA  LEU A 205      57.703  25.289 -21.490  1.00  1.45           H  
ATOM   3011 1HB  LEU A 205      58.544  28.062 -22.164  1.00  1.45           H  
ATOM   3012 2HB  LEU A 205      57.342  27.873 -20.886  1.00  1.45           H  
ATOM   3013  HG  LEU A 205      58.893  26.443 -19.646  1.00  1.45           H  
ATOM   3014 1HD1 LEU A 205      61.226  26.162 -20.341  1.00  1.45           H  
ATOM   3015 2HD1 LEU A 205      60.104  25.425 -21.507  1.00  1.45           H  
ATOM   3016 3HD1 LEU A 205      60.867  26.987 -21.877  1.00  1.45           H  
ATOM   3017 1HD2 LEU A 205      60.470  28.237 -19.062  1.00  1.45           H  
ATOM   3018 2HD2 LEU A 205      60.080  29.067 -20.572  1.00  1.45           H  
ATOM   3019 3HD2 LEU A 205      58.844  28.877 -19.310  1.00  1.45           H  
ATOM   3020  N   ASN A 206      55.695  26.632 -23.618  1.00  1.44           N  
ATOM   3021  CA  ASN A 206      54.298  26.858 -23.928  1.00  1.44           C  
ATOM   3022  C   ASN A 206      53.589  25.581 -24.368  1.00  1.44           C  
ATOM   3023  O   ASN A 206      52.408  25.623 -24.722  1.00  1.44           O  
ATOM   3024  CB  ASN A 206      54.189  27.873 -25.031  1.00  1.44           C  
ATOM   3025  CG  ASN A 206      54.678  29.183 -24.604  1.00  1.44           C  
ATOM   3026  OD1 ASN A 206      54.012  29.941 -23.865  1.00  1.44           O  
ATOM   3027  ND2 ASN A 206      55.881  29.465 -25.042  1.00  1.44           N  
ATOM   3028  H   ASN A 206      56.382  26.675 -24.367  1.00  1.44           H  
ATOM   3029  HA  ASN A 206      53.806  27.228 -23.037  1.00  1.44           H  
ATOM   3030 1HB  ASN A 206      54.751  27.541 -25.897  1.00  1.44           H  
ATOM   3031 2HB  ASN A 206      53.149  27.965 -25.336  1.00  1.44           H  
ATOM   3032 1HD2 ASN A 206      56.321  30.332 -24.803  1.00  1.44           H  
ATOM   3033 2HD2 ASN A 206      56.372  28.763 -25.607  1.00  1.44           H  
ATOM   3034  N   SER A 207      54.286  24.443 -24.333  1.00  1.39           N  
ATOM   3035  CA  SER A 207      53.638  23.193 -24.690  1.00  1.39           C  
ATOM   3036  C   SER A 207      52.676  22.791 -23.597  1.00  1.39           C  
ATOM   3037  O   SER A 207      52.877  23.124 -22.423  1.00  1.39           O  
ATOM   3038  CB  SER A 207      54.666  22.092 -24.913  1.00  1.39           C  
ATOM   3039  OG  SER A 207      55.382  21.799 -23.721  1.00  1.39           O  
ATOM   3040  H   SER A 207      55.268  24.435 -24.058  1.00  1.39           H  
ATOM   3041  HA  SER A 207      53.076  23.340 -25.613  1.00  1.39           H  
ATOM   3042 1HB  SER A 207      54.157  21.196 -25.264  1.00  1.39           H  
ATOM   3043 2HB  SER A 207      55.363  22.399 -25.691  1.00  1.39           H  
ATOM   3044  HG  SER A 207      56.038  22.538 -23.647  1.00  1.39           H  
ATOM   3045  N   GLU A 208      51.696  21.965 -23.929  1.00  1.33           N  
ATOM   3046  CA  GLU A 208      50.791  21.530 -22.876  1.00  1.33           C  
ATOM   3047  C   GLU A 208      51.519  20.706 -21.833  1.00  1.33           C  
ATOM   3048  O   GLU A 208      51.237  20.824 -20.646  1.00  1.33           O  
ATOM   3049  CB  GLU A 208      49.636  20.705 -23.409  1.00  1.33           C  
ATOM   3050  CG  GLU A 208      48.629  20.321 -22.322  1.00  1.33           C  
ATOM   3051  CD  GLU A 208      47.873  21.518 -21.750  1.00  1.33           C  
ATOM   3052  OE1 GLU A 208      47.843  22.539 -22.400  1.00  1.33           O  
ATOM   3053  OE2 GLU A 208      47.343  21.411 -20.666  1.00  1.33           O  
ATOM   3054  H   GLU A 208      51.570  21.697 -24.909  1.00  1.33           H  
ATOM   3055  HA  GLU A 208      50.386  22.416 -22.388  1.00  1.33           H  
ATOM   3056 1HB  GLU A 208      49.112  21.262 -24.187  1.00  1.33           H  
ATOM   3057 2HB  GLU A 208      50.009  19.786 -23.857  1.00  1.33           H  
ATOM   3058 1HG  GLU A 208      47.937  19.607 -22.726  1.00  1.33           H  
ATOM   3059 2HG  GLU A 208      49.169  19.826 -21.513  1.00  1.33           H  
ATOM   3060  N   PHE A 209      52.452  19.863 -22.264  1.00  1.26           N  
ATOM   3061  CA  PHE A 209      53.165  19.020 -21.318  1.00  1.26           C  
ATOM   3062  C   PHE A 209      54.000  19.869 -20.367  1.00  1.26           C  
ATOM   3063  O   PHE A 209      53.972  19.661 -19.157  1.00  1.26           O  
ATOM   3064  CB  PHE A 209      54.007  17.968 -22.034  1.00  1.26           C  
ATOM   3065  CG  PHE A 209      54.736  17.006 -21.105  1.00  1.26           C  
ATOM   3066  CD1 PHE A 209      54.021  16.057 -20.371  1.00  1.26           C  
ATOM   3067  CD2 PHE A 209      56.120  17.004 -21.012  1.00  1.26           C  
ATOM   3068  CE1 PHE A 209      54.672  15.149 -19.550  1.00  1.26           C  
ATOM   3069  CE2 PHE A 209      56.774  16.086 -20.203  1.00  1.26           C  
ATOM   3070  CZ  PHE A 209      56.049  15.162 -19.467  1.00  1.26           C  
ATOM   3071  H   PHE A 209      52.657  19.814 -23.253  1.00  1.26           H  
ATOM   3072  HA  PHE A 209      52.426  18.484 -20.723  1.00  1.26           H  
ATOM   3073 1HB  PHE A 209      53.371  17.386 -22.699  1.00  1.26           H  
ATOM   3074 2HB  PHE A 209      54.751  18.468 -22.653  1.00  1.26           H  
ATOM   3075  HD1 PHE A 209      52.933  16.040 -20.445  1.00  1.26           H  
ATOM   3076  HD2 PHE A 209      56.688  17.728 -21.593  1.00  1.26           H  
ATOM   3077  HE1 PHE A 209      54.095  14.421 -18.977  1.00  1.26           H  
ATOM   3078  HE2 PHE A 209      57.858  16.094 -20.141  1.00  1.26           H  
ATOM   3079  HZ  PHE A 209      56.567  14.446 -18.825  1.00  1.26           H  
ATOM   3080  N   SER A 210      54.760  20.839 -20.882  1.00  1.20           N  
ATOM   3081  CA  SER A 210      55.567  21.637 -19.963  1.00  1.20           C  
ATOM   3082  C   SER A 210      54.652  22.359 -18.961  1.00  1.20           C  
ATOM   3083  O   SER A 210      54.937  22.402 -17.754  1.00  1.20           O  
ATOM   3084  CB  SER A 210      56.412  22.640 -20.711  1.00  1.20           C  
ATOM   3085  OG  SER A 210      57.222  23.357 -19.836  1.00  1.20           O  
ATOM   3086  H   SER A 210      54.787  21.045 -21.884  1.00  1.20           H  
ATOM   3087  HA  SER A 210      56.229  20.969 -19.406  1.00  1.20           H  
ATOM   3088 1HB  SER A 210      57.027  22.135 -21.452  1.00  1.20           H  
ATOM   3089 2HB  SER A 210      55.754  23.330 -21.251  1.00  1.20           H  
ATOM   3090  HG  SER A 210      57.942  22.745 -19.594  1.00  1.20           H  
ATOM   3091  N   ARG A 211      53.546  22.932 -19.467  1.00  1.14           N  
ATOM   3092  CA  ARG A 211      52.601  23.651 -18.618  1.00  1.14           C  
ATOM   3093  C   ARG A 211      51.941  22.725 -17.593  1.00  1.14           C  
ATOM   3094  O   ARG A 211      51.735  23.118 -16.441  1.00  1.14           O  
ATOM   3095  CB  ARG A 211      51.540  24.332 -19.470  1.00  1.14           C  
ATOM   3096  CG  ARG A 211      52.030  25.543 -20.268  1.00  1.14           C  
ATOM   3097  CD  ARG A 211      50.954  26.108 -21.129  1.00  1.14           C  
ATOM   3098  NE  ARG A 211      51.390  27.316 -21.827  1.00  1.14           N  
ATOM   3099  CZ  ARG A 211      50.653  27.981 -22.745  1.00  1.14           C  
ATOM   3100  NH1 ARG A 211      49.450  27.545 -23.053  1.00  1.14           N  
ATOM   3101  NH2 ARG A 211      51.125  29.073 -23.346  1.00  1.14           N  
ATOM   3102  H   ARG A 211      53.356  22.878 -20.469  1.00  1.14           H  
ATOM   3103  HA  ARG A 211      53.150  24.424 -18.084  1.00  1.14           H  
ATOM   3104 1HB  ARG A 211      51.141  23.610 -20.186  1.00  1.14           H  
ATOM   3105 2HB  ARG A 211      50.715  24.654 -18.838  1.00  1.14           H  
ATOM   3106 1HG  ARG A 211      52.378  26.316 -19.587  1.00  1.14           H  
ATOM   3107 2HG  ARG A 211      52.857  25.235 -20.916  1.00  1.14           H  
ATOM   3108 1HD  ARG A 211      50.681  25.362 -21.881  1.00  1.14           H  
ATOM   3109 2HD  ARG A 211      50.084  26.352 -20.524  1.00  1.14           H  
ATOM   3110  HE  ARG A 211      52.311  27.673 -21.611  1.00  1.14           H  
ATOM   3111 1HH1 ARG A 211      49.083  26.714 -22.607  1.00  1.14           H  
ATOM   3112 2HH1 ARG A 211      48.897  28.036 -23.739  1.00  1.14           H  
ATOM   3113 1HH2 ARG A 211      52.069  29.434 -23.144  1.00  1.14           H  
ATOM   3114 2HH2 ARG A 211      50.556  29.551 -24.028  1.00  1.14           H  
ATOM   3115  N   LEU A 212      51.656  21.484 -17.994  1.00  1.09           N  
ATOM   3116  CA  LEU A 212      51.079  20.471 -17.121  1.00  1.09           C  
ATOM   3117  C   LEU A 212      51.982  20.199 -15.949  1.00  1.09           C  
ATOM   3118  O   LEU A 212      51.548  20.208 -14.793  1.00  1.09           O  
ATOM   3119  CB  LEU A 212      50.878  19.162 -17.901  1.00  1.09           C  
ATOM   3120  CG  LEU A 212      50.413  17.941 -17.124  1.00  1.09           C  
ATOM   3121  CD1 LEU A 212      49.079  18.211 -16.530  1.00  1.09           C  
ATOM   3122  CD2 LEU A 212      50.383  16.744 -18.081  1.00  1.09           C  
ATOM   3123  H   LEU A 212      51.819  21.228 -18.963  1.00  1.09           H  
ATOM   3124  HA  LEU A 212      50.117  20.829 -16.757  1.00  1.09           H  
ATOM   3125 1HB  LEU A 212      50.159  19.343 -18.701  1.00  1.09           H  
ATOM   3126 2HB  LEU A 212      51.814  18.893 -18.356  1.00  1.09           H  
ATOM   3127  HG  LEU A 212      51.109  17.729 -16.311  1.00  1.09           H  
ATOM   3128 1HD1 LEU A 212      48.763  17.344 -15.994  1.00  1.09           H  
ATOM   3129 2HD1 LEU A 212      49.149  19.058 -15.853  1.00  1.09           H  
ATOM   3130 3HD1 LEU A 212      48.372  18.432 -17.306  1.00  1.09           H  
ATOM   3131 1HD2 LEU A 212      50.058  15.853 -17.550  1.00  1.09           H  
ATOM   3132 2HD2 LEU A 212      49.690  16.951 -18.897  1.00  1.09           H  
ATOM   3133 3HD2 LEU A 212      51.383  16.582 -18.483  1.00  1.09           H  
ATOM   3134  N   LEU A 213      53.257  19.958 -16.241  1.00  1.04           N  
ATOM   3135  CA  LEU A 213      54.200  19.608 -15.193  1.00  1.04           C  
ATOM   3136  C   LEU A 213      54.355  20.761 -14.215  1.00  1.04           C  
ATOM   3137  O   LEU A 213      54.413  20.557 -12.996  1.00  1.04           O  
ATOM   3138  CB  LEU A 213      55.566  19.360 -15.810  1.00  1.04           C  
ATOM   3139  CG  LEU A 213      55.687  18.182 -16.729  1.00  1.04           C  
ATOM   3140  CD1 LEU A 213      57.116  18.161 -17.247  1.00  1.04           C  
ATOM   3141  CD2 LEU A 213      55.226  16.974 -16.032  1.00  1.04           C  
ATOM   3142  H   LEU A 213      53.561  19.977 -17.218  1.00  1.04           H  
ATOM   3143  HA  LEU A 213      53.841  18.727 -14.670  1.00  1.04           H  
ATOM   3144 1HB  LEU A 213      55.857  20.245 -16.377  1.00  1.04           H  
ATOM   3145 2HB  LEU A 213      56.288  19.220 -15.002  1.00  1.04           H  
ATOM   3146  HG  LEU A 213      55.056  18.308 -17.586  1.00  1.04           H  
ATOM   3147 1HD1 LEU A 213      57.257  17.349 -17.913  1.00  1.04           H  
ATOM   3148 2HD1 LEU A 213      57.327  19.099 -17.763  1.00  1.04           H  
ATOM   3149 3HD1 LEU A 213      57.788  18.054 -16.416  1.00  1.04           H  
ATOM   3150 1HD2 LEU A 213      55.298  16.109 -16.687  1.00  1.04           H  
ATOM   3151 2HD2 LEU A 213      55.803  16.809 -15.156  1.00  1.04           H  
ATOM   3152 3HD2 LEU A 213      54.192  17.139 -15.754  1.00  1.04           H  
ATOM   3153  N   HIS A 214      54.383  21.976 -14.756  1.00  1.00           N  
ATOM   3154  CA  HIS A 214      54.528  23.171 -13.952  1.00  1.00           C  
ATOM   3155  C   HIS A 214      53.311  23.381 -13.056  1.00  1.00           C  
ATOM   3156  O   HIS A 214      53.450  23.586 -11.849  1.00  1.00           O  
ATOM   3157  CB  HIS A 214      54.771  24.386 -14.845  1.00  1.00           C  
ATOM   3158  CG  HIS A 214      54.993  25.647 -14.102  1.00  1.00           C  
ATOM   3159  ND1 HIS A 214      55.200  26.864 -14.735  1.00  1.00           N  
ATOM   3160  CD2 HIS A 214      55.037  25.898 -12.775  1.00  1.00           C  
ATOM   3161  CE1 HIS A 214      55.377  27.802 -13.813  1.00  1.00           C  
ATOM   3162  NE2 HIS A 214      55.277  27.239 -12.624  1.00  1.00           N  
ATOM   3163  H   HIS A 214      54.339  22.075 -15.773  1.00  1.00           H  
ATOM   3164  HA  HIS A 214      55.399  23.064 -13.304  1.00  1.00           H  
ATOM   3165 1HB  HIS A 214      55.642  24.198 -15.475  1.00  1.00           H  
ATOM   3166 2HB  HIS A 214      53.917  24.520 -15.510  1.00  1.00           H  
ATOM   3167  HD2 HIS A 214      54.910  25.175 -11.966  1.00  1.00           H  
ATOM   3168  HE1 HIS A 214      55.568  28.856 -13.999  1.00  1.00           H  
ATOM   3169  HE2 HIS A 214      55.364  27.712 -11.724  1.00  1.00           H  
ATOM   3170  N   ARG A 215      52.110  23.328 -13.634  1.00  0.96           N  
ATOM   3171  CA  ARG A 215      50.923  23.563 -12.831  1.00  0.96           C  
ATOM   3172  C   ARG A 215      50.813  22.490 -11.754  1.00  0.96           C  
ATOM   3173  O   ARG A 215      50.475  22.795 -10.608  1.00  0.96           O  
ATOM   3174  CB  ARG A 215      49.669  23.602 -13.678  1.00  0.96           C  
ATOM   3175  CG  ARG A 215      48.402  23.918 -12.892  1.00  0.96           C  
ATOM   3176  CD  ARG A 215      48.487  25.293 -12.309  1.00  0.96           C  
ATOM   3177  NE  ARG A 215      47.327  25.662 -11.512  1.00  0.96           N  
ATOM   3178  CZ  ARG A 215      46.219  26.254 -11.974  1.00  0.96           C  
ATOM   3179  NH1 ARG A 215      46.084  26.549 -13.252  1.00  0.96           N  
ATOM   3180  NH2 ARG A 215      45.271  26.539 -11.107  1.00  0.96           N  
ATOM   3181  H   ARG A 215      52.019  23.146 -14.632  1.00  0.96           H  
ATOM   3182  HA  ARG A 215      51.028  24.533 -12.343  1.00  0.96           H  
ATOM   3183 1HB  ARG A 215      49.781  24.345 -14.467  1.00  0.96           H  
ATOM   3184 2HB  ARG A 215      49.530  22.631 -14.164  1.00  0.96           H  
ATOM   3185 1HG  ARG A 215      47.549  23.893 -13.558  1.00  0.96           H  
ATOM   3186 2HG  ARG A 215      48.267  23.194 -12.086  1.00  0.96           H  
ATOM   3187 1HD  ARG A 215      49.365  25.348 -11.663  1.00  0.96           H  
ATOM   3188 2HD  ARG A 215      48.588  26.018 -13.113  1.00  0.96           H  
ATOM   3189  HE  ARG A 215      47.345  25.473 -10.499  1.00  0.96           H  
ATOM   3190 1HH1 ARG A 215      46.822  26.320 -13.902  1.00  0.96           H  
ATOM   3191 2HH1 ARG A 215      45.242  26.997 -13.580  1.00  0.96           H  
ATOM   3192 1HH2 ARG A 215      45.439  26.291 -10.119  1.00  0.96           H  
ATOM   3193 2HH2 ARG A 215      44.421  26.989 -11.401  1.00  0.96           H  
ATOM   3194  N   MET A 216      51.143  21.240 -12.098  1.00  0.93           N  
ATOM   3195  CA  MET A 216      51.135  20.180 -11.106  1.00  0.93           C  
ATOM   3196  C   MET A 216      52.036  20.552  -9.944  1.00  0.93           C  
ATOM   3197  O   MET A 216      51.631  20.466  -8.784  1.00  0.93           O  
ATOM   3198  CB  MET A 216      51.630  18.868 -11.699  1.00  0.93           C  
ATOM   3199  CG  MET A 216      51.753  17.787 -10.683  1.00  0.93           C  
ATOM   3200  SD  MET A 216      52.490  16.317 -11.318  1.00  0.93           S  
ATOM   3201  CE  MET A 216      54.156  16.868 -11.547  1.00  0.93           C  
ATOM   3202  H   MET A 216      51.403  21.013 -13.059  1.00  0.93           H  
ATOM   3203  HA  MET A 216      50.120  20.055 -10.730  1.00  0.93           H  
ATOM   3204 1HB  MET A 216      50.941  18.535 -12.479  1.00  0.93           H  
ATOM   3205 2HB  MET A 216      52.599  19.014 -12.162  1.00  0.93           H  
ATOM   3206 1HG  MET A 216      52.385  18.164  -9.893  1.00  0.93           H  
ATOM   3207 2HG  MET A 216      50.783  17.547 -10.261  1.00  0.93           H  
ATOM   3208 1HE  MET A 216      54.739  16.054 -11.943  1.00  0.93           H  
ATOM   3209 2HE  MET A 216      54.175  17.708 -12.249  1.00  0.93           H  
ATOM   3210 3HE  MET A 216      54.572  17.185 -10.590  1.00  0.93           H  
ATOM   3211  N   ALA A 217      53.250  21.009 -10.255  1.00  0.90           N  
ATOM   3212  CA  ALA A 217      54.198  21.364  -9.219  1.00  0.90           C  
ATOM   3213  C   ALA A 217      53.642  22.432  -8.283  1.00  0.90           C  
ATOM   3214  O   ALA A 217      53.832  22.355  -7.068  1.00  0.90           O  
ATOM   3215  CB  ALA A 217      55.475  21.875  -9.860  1.00  0.90           C  
ATOM   3216  H   ALA A 217      53.540  21.072 -11.233  1.00  0.90           H  
ATOM   3217  HA  ALA A 217      54.401  20.472  -8.637  1.00  0.90           H  
ATOM   3218 1HB  ALA A 217      56.193  22.132  -9.103  1.00  0.90           H  
ATOM   3219 2HB  ALA A 217      55.879  21.106 -10.513  1.00  0.90           H  
ATOM   3220 3HB  ALA A 217      55.261  22.759 -10.443  1.00  0.90           H  
ATOM   3221  N   ASP A 218      52.919  23.406  -8.835  1.00  0.88           N  
ATOM   3222  CA  ASP A 218      52.324  24.454  -8.013  1.00  0.88           C  
ATOM   3223  C   ASP A 218      51.159  23.973  -7.140  1.00  0.88           C  
ATOM   3224  O   ASP A 218      50.989  24.453  -6.014  1.00  0.88           O  
ATOM   3225  CB  ASP A 218      51.870  25.639  -8.872  1.00  0.88           C  
ATOM   3226  CG  ASP A 218      53.031  26.489  -9.373  1.00  0.88           C  
ATOM   3227  OD1 ASP A 218      54.120  26.300  -8.889  1.00  0.88           O  
ATOM   3228  OD2 ASP A 218      52.817  27.343 -10.205  1.00  0.88           O  
ATOM   3229  H   ASP A 218      52.809  23.421  -9.852  1.00  0.88           H  
ATOM   3230  HA  ASP A 218      53.100  24.823  -7.344  1.00  0.88           H  
ATOM   3231 1HB  ASP A 218      51.320  25.256  -9.735  1.00  0.88           H  
ATOM   3232 2HB  ASP A 218      51.185  26.265  -8.300  1.00  0.88           H  
ATOM   3233  N   GLU A 219      50.355  23.038  -7.649  1.00  0.86           N  
ATOM   3234  CA  GLU A 219      49.189  22.556  -6.910  1.00  0.86           C  
ATOM   3235  C   GLU A 219      49.472  21.429  -5.908  1.00  0.86           C  
ATOM   3236  O   GLU A 219      48.805  21.344  -4.878  1.00  0.86           O  
ATOM   3237  CB  GLU A 219      48.108  22.081  -7.876  1.00  0.86           C  
ATOM   3238  CG  GLU A 219      47.504  23.170  -8.797  1.00  0.86           C  
ATOM   3239  CD  GLU A 219      46.684  24.248  -8.103  1.00  0.86           C  
ATOM   3240  OE1 GLU A 219      46.075  23.985  -7.087  1.00  0.86           O  
ATOM   3241  OE2 GLU A 219      46.659  25.345  -8.629  1.00  0.86           O  
ATOM   3242  H   GLU A 219      50.542  22.685  -8.590  1.00  0.86           H  
ATOM   3243  HA  GLU A 219      48.788  23.398  -6.348  1.00  0.86           H  
ATOM   3244 1HB  GLU A 219      48.529  21.307  -8.525  1.00  0.86           H  
ATOM   3245 2HB  GLU A 219      47.293  21.626  -7.316  1.00  0.86           H  
ATOM   3246 1HG  GLU A 219      48.327  23.652  -9.325  1.00  0.86           H  
ATOM   3247 2HG  GLU A 219      46.879  22.697  -9.538  1.00  0.86           H  
ATOM   3248  N   LEU A 220      50.467  20.575  -6.156  1.00  0.83           N  
ATOM   3249  CA  LEU A 220      50.677  19.440  -5.253  1.00  0.83           C  
ATOM   3250  C   LEU A 220      50.885  19.788  -3.771  1.00  0.83           C  
ATOM   3251  O   LEU A 220      50.363  19.066  -2.926  1.00  0.83           O  
ATOM   3252  CB  LEU A 220      51.835  18.543  -5.721  1.00  0.83           C  
ATOM   3253  CG  LEU A 220      51.575  17.735  -6.942  1.00  0.83           C  
ATOM   3254  CD1 LEU A 220      52.822  17.047  -7.311  1.00  0.83           C  
ATOM   3255  CD2 LEU A 220      50.496  16.784  -6.681  1.00  0.83           C  
ATOM   3256  H   LEU A 220      51.017  20.671  -7.012  1.00  0.83           H  
ATOM   3257  HA  LEU A 220      49.778  18.827  -5.308  1.00  0.83           H  
ATOM   3258 1HB  LEU A 220      52.707  19.136  -5.938  1.00  0.83           H  
ATOM   3259 2HB  LEU A 220      52.077  17.845  -4.929  1.00  0.83           H  
ATOM   3260  HG  LEU A 220      51.277  18.373  -7.747  1.00  0.83           H  
ATOM   3261 1HD1 LEU A 220      52.662  16.446  -8.199  1.00  0.83           H  
ATOM   3262 2HD1 LEU A 220      53.589  17.793  -7.505  1.00  0.83           H  
ATOM   3263 3HD1 LEU A 220      53.132  16.402  -6.492  1.00  0.83           H  
ATOM   3264 1HD2 LEU A 220      50.303  16.199  -7.571  1.00  0.83           H  
ATOM   3265 2HD2 LEU A 220      50.792  16.130  -5.865  1.00  0.83           H  
ATOM   3266 3HD2 LEU A 220      49.604  17.339  -6.413  1.00  0.83           H  
ATOM   3267  N   PRO A 221      51.613  20.854  -3.378  1.00  0.80           N  
ATOM   3268  CA  PRO A 221      51.801  21.272  -1.994  1.00  0.80           C  
ATOM   3269  C   PRO A 221      50.485  21.581  -1.272  1.00  0.80           C  
ATOM   3270  O   PRO A 221      50.462  21.659  -0.044  1.00  0.80           O  
ATOM   3271  CB  PRO A 221      52.684  22.514  -2.127  1.00  0.80           C  
ATOM   3272  CG  PRO A 221      53.408  22.322  -3.438  1.00  0.80           C  
ATOM   3273  CD  PRO A 221      52.404  21.663  -4.330  1.00  0.80           C  
ATOM   3274  HA  PRO A 221      52.345  20.488  -1.454  1.00  0.80           H  
ATOM   3275 1HB  PRO A 221      52.057  23.419  -2.117  1.00  0.80           H  
ATOM   3276 2HB  PRO A 221      53.367  22.583  -1.265  1.00  0.80           H  
ATOM   3277 1HG  PRO A 221      53.742  23.290  -3.843  1.00  0.80           H  
ATOM   3278 2HG  PRO A 221      54.309  21.707  -3.295  1.00  0.80           H  
ATOM   3279 1HD  PRO A 221      51.798  22.442  -4.778  1.00  0.80           H  
ATOM   3280 2HD  PRO A 221      52.928  21.075  -5.060  1.00  0.80           H  
ATOM   3281  N   ARG A 222      49.394  21.797  -2.027  1.00  0.76           N  
ATOM   3282  CA  ARG A 222      48.101  22.126  -1.444  1.00  0.76           C  
ATOM   3283  C   ARG A 222      47.312  20.858  -1.099  1.00  0.76           C  
ATOM   3284  O   ARG A 222      46.220  20.923  -0.527  1.00  0.76           O  
ATOM   3285  CB  ARG A 222      47.276  22.911  -2.449  1.00  0.76           C  
ATOM   3286  CG  ARG A 222      47.858  24.241  -2.881  1.00  0.76           C  
ATOM   3287  CD  ARG A 222      46.954  24.909  -3.843  1.00  0.76           C  
ATOM   3288  NE  ARG A 222      45.741  25.373  -3.184  1.00  0.76           N  
ATOM   3289  CZ  ARG A 222      44.564  25.646  -3.790  1.00  0.76           C  
ATOM   3290  NH1 ARG A 222      44.392  25.475  -5.087  1.00  0.76           N  
ATOM   3291  NH2 ARG A 222      43.560  26.087  -3.065  1.00  0.76           N  
ATOM   3292  H   ARG A 222      49.423  21.710  -3.041  1.00  0.76           H  
ATOM   3293  HA  ARG A 222      48.257  22.712  -0.540  1.00  0.76           H  
ATOM   3294 1HB  ARG A 222      47.127  22.312  -3.342  1.00  0.76           H  
ATOM   3295 2HB  ARG A 222      46.291  23.107  -2.028  1.00  0.76           H  
ATOM   3296 1HG  ARG A 222      48.004  24.886  -2.016  1.00  0.76           H  
ATOM   3297 2HG  ARG A 222      48.819  24.066  -3.381  1.00  0.76           H  
ATOM   3298 1HD  ARG A 222      47.454  25.763  -4.295  1.00  0.76           H  
ATOM   3299 2HD  ARG A 222      46.672  24.199  -4.623  1.00  0.76           H  
ATOM   3300  HE  ARG A 222      45.791  25.527  -2.187  1.00  0.76           H  
ATOM   3301 1HH1 ARG A 222      45.144  25.108  -5.690  1.00  0.76           H  
ATOM   3302 2HH1 ARG A 222      43.490  25.684  -5.498  1.00  0.76           H  
ATOM   3303 1HH2 ARG A 222      43.663  26.223  -2.073  1.00  0.76           H  
ATOM   3304 2HH2 ARG A 222      42.658  26.292  -3.517  1.00  0.76           H  
ATOM   3305  N   ALA A 223      47.845  19.709  -1.496  1.00  0.73           N  
ATOM   3306  CA  ALA A 223      47.206  18.419  -1.292  1.00  0.73           C  
ATOM   3307  C   ALA A 223      47.092  18.035   0.177  1.00  0.73           C  
ATOM   3308  O   ALA A 223      47.944  18.380   1.000  1.00  0.73           O  
ATOM   3309  CB  ALA A 223      47.978  17.348  -2.016  1.00  0.73           C  
ATOM   3310  H   ALA A 223      48.752  19.710  -1.960  1.00  0.73           H  
ATOM   3311  HA  ALA A 223      46.198  18.470  -1.702  1.00  0.73           H  
ATOM   3312 1HB  ALA A 223      47.462  16.428  -1.855  1.00  0.73           H  
ATOM   3313 2HB  ALA A 223      48.027  17.584  -3.075  1.00  0.73           H  
ATOM   3314 3HB  ALA A 223      48.984  17.280  -1.611  1.00  0.73           H  
ATOM   3315  N   ALA A 224      46.036  17.276   0.501  1.00  0.70           N  
ATOM   3316  CA  ALA A 224      45.862  16.717   1.845  1.00  0.70           C  
ATOM   3317  C   ALA A 224      47.023  15.787   2.138  1.00  0.70           C  
ATOM   3318  O   ALA A 224      47.514  15.693   3.263  1.00  0.70           O  
ATOM   3319  CB  ALA A 224      44.554  15.958   1.955  1.00  0.70           C  
ATOM   3320  H   ALA A 224      45.378  17.018  -0.226  1.00  0.70           H  
ATOM   3321  HA  ALA A 224      45.879  17.534   2.565  1.00  0.70           H  
ATOM   3322 1HB  ALA A 224      44.453  15.555   2.962  1.00  0.70           H  
ATOM   3323 2HB  ALA A 224      43.727  16.631   1.746  1.00  0.70           H  
ATOM   3324 3HB  ALA A 224      44.548  15.140   1.235  1.00  0.70           H  
ATOM   3325  N   ALA A 225      47.438  15.085   1.093  1.00  0.67           N  
ATOM   3326  CA  ALA A 225      48.581  14.184   1.147  1.00  0.67           C  
ATOM   3327  C   ALA A 225      49.052  13.873  -0.235  1.00  0.67           C  
ATOM   3328  O   ALA A 225      48.241  13.790  -1.134  1.00  0.67           O  
ATOM   3329  CB  ALA A 225      48.211  12.889   1.840  1.00  0.67           C  
ATOM   3330  H   ALA A 225      46.920  15.210   0.221  1.00  0.67           H  
ATOM   3331  HA  ALA A 225      49.393  14.681   1.672  1.00  0.67           H  
ATOM   3332 1HB  ALA A 225      49.082  12.235   1.866  1.00  0.67           H  
ATOM   3333 2HB  ALA A 225      47.909  13.122   2.832  1.00  0.67           H  
ATOM   3334 3HB  ALA A 225      47.409  12.394   1.311  1.00  0.67           H  
ATOM   3335  N   VAL A 226      50.332  13.586  -0.399  1.00  0.66           N  
ATOM   3336  CA  VAL A 226      50.748  13.068  -1.701  1.00  0.66           C  
ATOM   3337  C   VAL A 226      51.146  11.613  -1.504  1.00  0.66           C  
ATOM   3338  O   VAL A 226      51.991  11.322  -0.651  1.00  0.66           O  
ATOM   3339  CB  VAL A 226      51.941  13.846  -2.298  1.00  0.66           C  
ATOM   3340  CG1 VAL A 226      52.305  13.214  -3.676  1.00  0.66           C  
ATOM   3341  CG2 VAL A 226      51.611  15.350  -2.435  1.00  0.66           C  
ATOM   3342  H   VAL A 226      50.998  13.734   0.364  1.00  0.66           H  
ATOM   3343  HA  VAL A 226      49.915  13.104  -2.400  1.00  0.66           H  
ATOM   3344  HB  VAL A 226      52.795  13.730  -1.647  1.00  0.66           H  
ATOM   3345 1HG1 VAL A 226      53.148  13.715  -4.123  1.00  0.66           H  
ATOM   3346 2HG1 VAL A 226      52.550  12.161  -3.542  1.00  0.66           H  
ATOM   3347 3HG1 VAL A 226      51.449  13.297  -4.347  1.00  0.66           H  
ATOM   3348 1HG2 VAL A 226      52.467  15.855  -2.853  1.00  0.66           H  
ATOM   3349 2HG2 VAL A 226      50.773  15.506  -3.077  1.00  0.66           H  
ATOM   3350 3HG2 VAL A 226      51.385  15.765  -1.454  1.00  0.66           H  
ATOM   3351  N   ALA A 227      50.518  10.706  -2.253  1.00  0.66           N  
ATOM   3352  CA  ALA A 227      50.844   9.286  -2.166  1.00  0.66           C  
ATOM   3353  C   ALA A 227      51.853   8.966  -3.255  1.00  0.66           C  
ATOM   3354  O   ALA A 227      51.747   9.534  -4.343  1.00  0.66           O  
ATOM   3355  CB  ALA A 227      49.596   8.427  -2.308  1.00  0.66           C  
ATOM   3356  H   ALA A 227      49.825  11.022  -2.939  1.00  0.66           H  
ATOM   3357  HA  ALA A 227      51.301   9.096  -1.205  1.00  0.66           H  
ATOM   3358 1HB  ALA A 227      49.867   7.377  -2.240  1.00  0.66           H  
ATOM   3359 2HB  ALA A 227      48.893   8.678  -1.513  1.00  0.66           H  
ATOM   3360 3HB  ALA A 227      49.132   8.623  -3.273  1.00  0.66           H  
ATOM   3361  N   LEU A 228      52.818   8.086  -2.991  1.00  0.68           N  
ATOM   3362  CA  LEU A 228      53.775   7.770  -4.068  1.00  0.68           C  
ATOM   3363  C   LEU A 228      53.975   6.263  -4.301  1.00  0.68           C  
ATOM   3364  O   LEU A 228      54.155   5.480  -3.367  1.00  0.68           O  
ATOM   3365  CB  LEU A 228      55.146   8.441  -3.766  1.00  0.68           C  
ATOM   3366  CG  LEU A 228      55.129   9.992  -3.606  1.00  0.68           C  
ATOM   3367  CD1 LEU A 228      54.907  10.342  -2.121  1.00  0.68           C  
ATOM   3368  CD2 LEU A 228      56.438  10.591  -4.121  1.00  0.68           C  
ATOM   3369  H   LEU A 228      52.859   7.666  -2.059  1.00  0.68           H  
ATOM   3370  HA  LEU A 228      53.397   8.186  -4.999  1.00  0.68           H  
ATOM   3371 1HB  LEU A 228      55.550   8.027  -2.851  1.00  0.68           H  
ATOM   3372 2HB  LEU A 228      55.826   8.207  -4.588  1.00  0.68           H  
ATOM   3373  HG  LEU A 228      54.299  10.407  -4.177  1.00  0.68           H  
ATOM   3374 1HD1 LEU A 228      54.874  11.414  -2.014  1.00  0.68           H  
ATOM   3375 2HD1 LEU A 228      53.979   9.924  -1.761  1.00  0.68           H  
ATOM   3376 3HD1 LEU A 228      55.728   9.941  -1.528  1.00  0.68           H  
ATOM   3377 1HD2 LEU A 228      56.410  11.673  -4.003  1.00  0.68           H  
ATOM   3378 2HD2 LEU A 228      57.273  10.187  -3.549  1.00  0.68           H  
ATOM   3379 3HD2 LEU A 228      56.567  10.343  -5.175  1.00  0.68           H  
ATOM   3380  N   ASN A 229      54.056   5.851  -5.574  1.00  0.70           N  
ATOM   3381  CA  ASN A 229      54.275   4.425  -5.929  1.00  0.70           C  
ATOM   3382  C   ASN A 229      55.745   4.010  -5.781  1.00  0.70           C  
ATOM   3383  O   ASN A 229      56.432   3.679  -6.746  1.00  0.70           O  
ATOM   3384  CB  ASN A 229      53.783   4.205  -7.355  1.00  0.70           C  
ATOM   3385  CG  ASN A 229      53.715   2.738  -7.859  1.00  0.70           C  
ATOM   3386  OD1 ASN A 229      53.790   1.754  -7.110  1.00  0.70           O  
ATOM   3387  ND2 ASN A 229      53.553   2.611  -9.157  1.00  0.70           N  
ATOM   3388  H   ASN A 229      53.907   6.527  -6.326  1.00  0.70           H  
ATOM   3389  HA  ASN A 229      53.688   3.803  -5.247  1.00  0.70           H  
ATOM   3390 1HB  ASN A 229      52.781   4.636  -7.445  1.00  0.70           H  
ATOM   3391 2HB  ASN A 229      54.424   4.770  -8.037  1.00  0.70           H  
ATOM   3392 1HD2 ASN A 229      53.496   1.704  -9.576  1.00  0.70           H  
ATOM   3393 2HD2 ASN A 229      53.477   3.428  -9.737  1.00  0.70           H  
ATOM   3394  N   THR A 230      56.212   4.042  -4.548  1.00  0.74           N  
ATOM   3395  CA  THR A 230      57.595   3.765  -4.183  1.00  0.74           C  
ATOM   3396  C   THR A 230      57.678   3.383  -2.719  1.00  0.74           C  
ATOM   3397  O   THR A 230      56.752   3.660  -1.949  1.00  0.74           O  
ATOM   3398  CB  THR A 230      58.491   4.992  -4.454  1.00  0.74           C  
ATOM   3399  OG1 THR A 230      59.863   4.647  -4.247  1.00  0.74           O  
ATOM   3400  CG2 THR A 230      58.113   6.127  -3.525  1.00  0.74           C  
ATOM   3401  H   THR A 230      55.546   4.320  -3.834  1.00  0.74           H  
ATOM   3402  HA  THR A 230      57.954   2.923  -4.776  1.00  0.74           H  
ATOM   3403  HB  THR A 230      58.355   5.311  -5.486  1.00  0.74           H  
ATOM   3404  HG1 THR A 230      60.019   4.508  -3.297  1.00  0.74           H  
ATOM   3405 1HG2 THR A 230      58.736   6.995  -3.727  1.00  0.74           H  
ATOM   3406 2HG2 THR A 230      57.079   6.376  -3.687  1.00  0.74           H  
ATOM   3407 3HG2 THR A 230      58.254   5.812  -2.495  1.00  0.74           H  
ATOM   3408  N   PHE A 231      58.775   2.756  -2.315  1.00  0.78           N  
ATOM   3409  CA  PHE A 231      58.945   2.499  -0.892  1.00  0.78           C  
ATOM   3410  C   PHE A 231      60.052   3.404  -0.358  1.00  0.78           C  
ATOM   3411  O   PHE A 231      60.959   3.799  -1.093  1.00  0.78           O  
ATOM   3412  CB  PHE A 231      59.152   0.996  -0.643  1.00  0.78           C  
ATOM   3413  CG  PHE A 231      60.361   0.296  -1.270  1.00  0.78           C  
ATOM   3414  CD1 PHE A 231      61.540   0.175  -0.578  1.00  0.78           C  
ATOM   3415  CD2 PHE A 231      60.313  -0.230  -2.563  1.00  0.78           C  
ATOM   3416  CE1 PHE A 231      62.626  -0.473  -1.132  1.00  0.78           C  
ATOM   3417  CE2 PHE A 231      61.406  -0.868  -3.114  1.00  0.78           C  
ATOM   3418  CZ  PHE A 231      62.563  -0.998  -2.387  1.00  0.78           C  
ATOM   3419  H   PHE A 231      59.493   2.503  -2.982  1.00  0.78           H  
ATOM   3420  HA  PHE A 231      58.027   2.771  -0.370  1.00  0.78           H  
ATOM   3421 1HB  PHE A 231      59.243   0.863   0.428  1.00  0.78           H  
ATOM   3422 2HB  PHE A 231      58.269   0.454  -0.930  1.00  0.78           H  
ATOM   3423  HD1 PHE A 231      61.605   0.577   0.424  1.00  0.78           H  
ATOM   3424  HD2 PHE A 231      59.418  -0.138  -3.144  1.00  0.78           H  
ATOM   3425  HE1 PHE A 231      63.526  -0.561  -0.570  1.00  0.78           H  
ATOM   3426  HE2 PHE A 231      61.350  -1.276  -4.126  1.00  0.78           H  
ATOM   3427  HZ  PHE A 231      63.428  -1.510  -2.814  1.00  0.78           H  
ATOM   3428  N   ALA A 232      59.991   3.713   0.934  1.00  0.82           N  
ATOM   3429  CA  ALA A 232      60.924   4.646   1.574  1.00  0.82           C  
ATOM   3430  C   ALA A 232      62.387   4.227   1.468  1.00  0.82           C  
ATOM   3431  O   ALA A 232      63.285   5.057   1.309  1.00  0.82           O  
ATOM   3432  CB  ALA A 232      60.545   4.792   3.036  1.00  0.82           C  
ATOM   3433  H   ALA A 232      59.239   3.333   1.489  1.00  0.82           H  
ATOM   3434  HA  ALA A 232      60.815   5.614   1.083  1.00  0.82           H  
ATOM   3435 1HB  ALA A 232      61.207   5.526   3.504  1.00  0.82           H  
ATOM   3436 2HB  ALA A 232      59.515   5.141   3.109  1.00  0.82           H  
ATOM   3437 3HB  ALA A 232      60.646   3.836   3.541  1.00  0.82           H  
ATOM   3438  N   GLY A 233      62.636   2.929   1.518  1.00  0.86           N  
ATOM   3439  CA  GLY A 233      64.002   2.435   1.473  1.00  0.86           C  
ATOM   3440  C   GLY A 233      64.586   2.365   0.062  1.00  0.86           C  
ATOM   3441  O   GLY A 233      65.752   1.982  -0.104  1.00  0.86           O  
ATOM   3442  H   GLY A 233      61.868   2.284   1.616  1.00  0.86           H  
ATOM   3443 1HA  GLY A 233      64.629   3.076   2.092  1.00  0.86           H  
ATOM   3444 2HA  GLY A 233      64.030   1.444   1.923  1.00  0.86           H  
ATOM   3445  N   LEU A 234      63.780   2.674  -0.961  1.00  0.89           N  
ATOM   3446  CA  LEU A 234      64.239   2.597  -2.341  1.00  0.89           C  
ATOM   3447  C   LEU A 234      65.182   3.746  -2.684  1.00  0.89           C  
ATOM   3448  O   LEU A 234      66.200   3.549  -3.350  1.00  0.89           O  
ATOM   3449  CB  LEU A 234      63.048   2.554  -3.294  1.00  0.89           C  
ATOM   3450  CG  LEU A 234      63.397   2.393  -4.725  1.00  0.89           C  
ATOM   3451  CD1 LEU A 234      64.231   1.118  -4.914  1.00  0.89           C  
ATOM   3452  CD2 LEU A 234      62.104   2.307  -5.549  1.00  0.89           C  
ATOM   3453  H   LEU A 234      62.825   2.994  -0.795  1.00  0.89           H  
ATOM   3454  HA  LEU A 234      64.789   1.666  -2.463  1.00  0.89           H  
ATOM   3455 1HB  LEU A 234      62.392   1.773  -3.011  1.00  0.89           H  
ATOM   3456 2HB  LEU A 234      62.503   3.492  -3.198  1.00  0.89           H  
ATOM   3457  HG  LEU A 234      63.982   3.234  -5.028  1.00  0.89           H  
ATOM   3458 1HD1 LEU A 234      64.500   0.999  -5.956  1.00  0.89           H  
ATOM   3459 2HD1 LEU A 234      65.136   1.198  -4.323  1.00  0.89           H  
ATOM   3460 3HD1 LEU A 234      63.673   0.259  -4.601  1.00  0.89           H  
ATOM   3461 1HD2 LEU A 234      62.340   2.192  -6.600  1.00  0.89           H  
ATOM   3462 2HD2 LEU A 234      61.520   1.451  -5.217  1.00  0.89           H  
ATOM   3463 3HD2 LEU A 234      61.528   3.212  -5.412  1.00  0.89           H  
ATOM   3464  N   ASP A 235      64.830   4.948  -2.234  1.00  0.92           N  
ATOM   3465  CA  ASP A 235      65.649   6.130  -2.465  1.00  0.92           C  
ATOM   3466  C   ASP A 235      65.498   7.139  -1.319  1.00  0.92           C  
ATOM   3467  O   ASP A 235      64.878   8.195  -1.505  1.00  0.92           O  
ATOM   3468  CB  ASP A 235      65.282   6.779  -3.804  1.00  0.92           C  
ATOM   3469  CG  ASP A 235      66.218   7.927  -4.187  1.00  0.92           C  
ATOM   3470  OD1 ASP A 235      66.934   8.395  -3.328  1.00  0.92           O  
ATOM   3471  OD2 ASP A 235      66.206   8.319  -5.339  1.00  0.92           O  
ATOM   3472  H   ASP A 235      63.978   5.028  -1.693  1.00  0.92           H  
ATOM   3473  HA  ASP A 235      66.692   5.823  -2.534  1.00  0.92           H  
ATOM   3474 1HB  ASP A 235      65.314   6.022  -4.594  1.00  0.92           H  
ATOM   3475 2HB  ASP A 235      64.260   7.161  -3.755  1.00  0.92           H  
ATOM   3476  N   PRO A 236      66.113   6.860  -0.147  1.00  0.95           N  
ATOM   3477  CA  PRO A 236      66.027   7.617   1.092  1.00  0.95           C  
ATOM   3478  C   PRO A 236      66.316   9.103   0.924  1.00  0.95           C  
ATOM   3479  O   PRO A 236      65.777   9.931   1.660  1.00  0.95           O  
ATOM   3480  CB  PRO A 236      67.120   6.963   1.949  1.00  0.95           C  
ATOM   3481  CG  PRO A 236      67.200   5.555   1.444  1.00  0.95           C  
ATOM   3482  CD  PRO A 236      67.010   5.675  -0.041  1.00  0.95           C  
ATOM   3483  HA  PRO A 236      65.035   7.454   1.539  1.00  0.95           H  
ATOM   3484 1HB  PRO A 236      68.068   7.512   1.839  1.00  0.95           H  
ATOM   3485 2HB  PRO A 236      66.841   7.014   3.011  1.00  0.95           H  
ATOM   3486 1HG  PRO A 236      68.162   5.098   1.714  1.00  0.95           H  
ATOM   3487 2HG  PRO A 236      66.412   4.944   1.912  1.00  0.95           H  
ATOM   3488 1HD  PRO A 236      67.968   5.865  -0.543  1.00  0.95           H  
ATOM   3489 2HD  PRO A 236      66.546   4.755  -0.372  1.00  0.95           H  
ATOM   3490  N   ALA A 237      67.174   9.454  -0.041  1.00  0.97           N  
ATOM   3491  CA  ALA A 237      67.530  10.851  -0.262  1.00  0.97           C  
ATOM   3492  C   ALA A 237      66.313  11.678  -0.629  1.00  0.97           C  
ATOM   3493  O   ALA A 237      66.153  12.819  -0.184  1.00  0.97           O  
ATOM   3494  CB  ALA A 237      68.561  10.952  -1.372  1.00  0.97           C  
ATOM   3495  H   ALA A 237      67.579   8.752  -0.649  1.00  0.97           H  
ATOM   3496  HA  ALA A 237      67.947  11.246   0.664  1.00  0.97           H  
ATOM   3497 1HB  ALA A 237      68.834  11.985  -1.516  1.00  0.97           H  
ATOM   3498 2HB  ALA A 237      69.443  10.376  -1.106  1.00  0.97           H  
ATOM   3499 3HB  ALA A 237      68.132  10.554  -2.301  1.00  0.97           H  
ATOM   3500  N   LEU A 238      65.437  11.089  -1.427  1.00  1.00           N  
ATOM   3501  CA  LEU A 238      64.265  11.792  -1.893  1.00  1.00           C  
ATOM   3502  C   LEU A 238      63.106  11.537  -0.990  1.00  1.00           C  
ATOM   3503  O   LEU A 238      62.197  12.353  -0.888  1.00  1.00           O  
ATOM   3504  CB  LEU A 238      63.953  11.416  -3.312  1.00  1.00           C  
ATOM   3505  CG  LEU A 238      64.979  11.813  -4.272  1.00  1.00           C  
ATOM   3506  CD1 LEU A 238      64.584  11.314  -5.558  1.00  1.00           C  
ATOM   3507  CD2 LEU A 238      65.077  13.332  -4.276  1.00  1.00           C  
ATOM   3508  H   LEU A 238      65.579  10.117  -1.713  1.00  1.00           H  
ATOM   3509  HA  LEU A 238      64.478  12.858  -1.875  1.00  1.00           H  
ATOM   3510 1HB  LEU A 238      63.849  10.328  -3.370  1.00  1.00           H  
ATOM   3511 2HB  LEU A 238      63.011  11.876  -3.606  1.00  1.00           H  
ATOM   3512  HG  LEU A 238      65.949  11.372  -4.007  1.00  1.00           H  
ATOM   3513 1HD1 LEU A 238      65.311  11.597  -6.293  1.00  1.00           H  
ATOM   3514 2HD1 LEU A 238      64.504  10.228  -5.525  1.00  1.00           H  
ATOM   3515 3HD1 LEU A 238      63.624  11.746  -5.786  1.00  1.00           H  
ATOM   3516 1HD2 LEU A 238      65.816  13.647  -4.990  1.00  1.00           H  
ATOM   3517 2HD2 LEU A 238      64.113  13.758  -4.548  1.00  1.00           H  
ATOM   3518 3HD2 LEU A 238      65.355  13.682  -3.285  1.00  1.00           H  
ATOM   3519  N   ASP A 239      63.130  10.416  -0.292  1.00  1.02           N  
ATOM   3520  CA  ASP A 239      62.060  10.172   0.647  1.00  1.02           C  
ATOM   3521  C   ASP A 239      62.138  11.325   1.657  1.00  1.02           C  
ATOM   3522  O   ASP A 239      61.135  11.981   1.972  1.00  1.02           O  
ATOM   3523  CB  ASP A 239      62.248   8.811   1.321  1.00  1.02           C  
ATOM   3524  CG  ASP A 239      61.074   8.351   2.200  1.00  1.02           C  
ATOM   3525  OD1 ASP A 239      60.024   8.077   1.661  1.00  1.02           O  
ATOM   3526  OD2 ASP A 239      61.245   8.246   3.395  1.00  1.02           O  
ATOM   3527  H   ASP A 239      63.878   9.735  -0.436  1.00  1.02           H  
ATOM   3528  HA  ASP A 239      61.100  10.207   0.132  1.00  1.02           H  
ATOM   3529 1HB  ASP A 239      62.439   8.048   0.558  1.00  1.02           H  
ATOM   3530 2HB  ASP A 239      63.133   8.856   1.952  1.00  1.02           H  
ATOM   3531  N   ALA A 240      63.363  11.590   2.144  1.00  1.03           N  
ATOM   3532  CA  ALA A 240      63.607  12.661   3.094  1.00  1.03           C  
ATOM   3533  C   ALA A 240      63.335  14.054   2.520  1.00  1.03           C  
ATOM   3534  O   ALA A 240      62.638  14.853   3.156  1.00  1.03           O  
ATOM   3535  CB  ALA A 240      65.047  12.590   3.554  1.00  1.03           C  
ATOM   3536  H   ALA A 240      64.154  11.013   1.857  1.00  1.03           H  
ATOM   3537  HA  ALA A 240      62.944  12.510   3.945  1.00  1.03           H  
ATOM   3538 1HB  ALA A 240      65.235  13.363   4.294  1.00  1.03           H  
ATOM   3539 2HB  ALA A 240      65.236  11.609   3.991  1.00  1.03           H  
ATOM   3540 3HB  ALA A 240      65.707  12.735   2.695  1.00  1.03           H  
ATOM   3541  N   GLU A 241      63.817  14.342   1.301  1.00  1.04           N  
ATOM   3542  CA  GLU A 241      63.591  15.678   0.759  1.00  1.04           C  
ATOM   3543  C   GLU A 241      62.129  15.915   0.427  1.00  1.04           C  
ATOM   3544  O   GLU A 241      61.592  16.994   0.661  1.00  1.04           O  
ATOM   3545  CB  GLU A 241      64.439  15.936  -0.486  1.00  1.04           C  
ATOM   3546  CG  GLU A 241      64.248  17.348  -1.058  1.00  1.04           C  
ATOM   3547  CD  GLU A 241      64.678  18.469  -0.110  1.00  1.04           C  
ATOM   3548  OE1 GLU A 241      65.553  18.250   0.700  1.00  1.04           O  
ATOM   3549  OE2 GLU A 241      64.092  19.539  -0.186  1.00  1.04           O  
ATOM   3550  H   GLU A 241      64.393  13.677   0.781  1.00  1.04           H  
ATOM   3551  HA  GLU A 241      63.884  16.403   1.517  1.00  1.04           H  
ATOM   3552 1HB  GLU A 241      65.496  15.790  -0.255  1.00  1.04           H  
ATOM   3553 2HB  GLU A 241      64.172  15.218  -1.262  1.00  1.04           H  
ATOM   3554 1HG  GLU A 241      64.828  17.431  -1.981  1.00  1.04           H  
ATOM   3555 2HG  GLU A 241      63.197  17.475  -1.313  1.00  1.04           H  
ATOM   3556  N   PHE A 242      61.461  14.913  -0.118  1.00  1.05           N  
ATOM   3557  CA  PHE A 242      60.066  15.079  -0.450  1.00  1.05           C  
ATOM   3558  C   PHE A 242      59.299  15.358   0.849  1.00  1.05           C  
ATOM   3559  O   PHE A 242      58.512  16.308   0.929  1.00  1.05           O  
ATOM   3560  CB  PHE A 242      59.515  13.841  -1.146  1.00  1.05           C  
ATOM   3561  CG  PHE A 242      58.149  14.045  -1.644  1.00  1.05           C  
ATOM   3562  CD1 PHE A 242      57.951  14.613  -2.872  1.00  1.05           C  
ATOM   3563  CD2 PHE A 242      57.072  13.731  -0.892  1.00  1.05           C  
ATOM   3564  CE1 PHE A 242      56.698  14.839  -3.321  1.00  1.05           C  
ATOM   3565  CE2 PHE A 242      55.797  13.969  -1.354  1.00  1.05           C  
ATOM   3566  CZ  PHE A 242      55.626  14.521  -2.571  1.00  1.05           C  
ATOM   3567  H   PHE A 242      61.910  14.027  -0.315  1.00  1.05           H  
ATOM   3568  HA  PHE A 242      59.958  15.938  -1.113  1.00  1.05           H  
ATOM   3569 1HB  PHE A 242      60.157  13.575  -1.986  1.00  1.05           H  
ATOM   3570 2HB  PHE A 242      59.514  12.996  -0.451  1.00  1.05           H  
ATOM   3571  HD1 PHE A 242      58.813  14.885  -3.484  1.00  1.05           H  
ATOM   3572  HD2 PHE A 242      57.248  13.299   0.087  1.00  1.05           H  
ATOM   3573  HE1 PHE A 242      56.555  15.288  -4.274  1.00  1.05           H  
ATOM   3574  HE2 PHE A 242      54.934  13.727  -0.748  1.00  1.05           H  
ATOM   3575  HZ  PHE A 242      54.646  14.728  -2.939  1.00  1.05           H  
ATOM   3576  N   SER A 243      59.573  14.557   1.892  1.00  1.06           N  
ATOM   3577  CA  SER A 243      58.901  14.707   3.177  1.00  1.06           C  
ATOM   3578  C   SER A 243      59.105  16.109   3.741  1.00  1.06           C  
ATOM   3579  O   SER A 243      58.192  16.693   4.313  1.00  1.06           O  
ATOM   3580  CB  SER A 243      59.434  13.691   4.170  1.00  1.06           C  
ATOM   3581  OG  SER A 243      59.122  12.383   3.778  1.00  1.06           O  
ATOM   3582  H   SER A 243      60.242  13.790   1.794  1.00  1.06           H  
ATOM   3583  HA  SER A 243      57.833  14.542   3.031  1.00  1.06           H  
ATOM   3584 1HB  SER A 243      60.514  13.797   4.257  1.00  1.06           H  
ATOM   3585 2HB  SER A 243      59.007  13.891   5.149  1.00  1.06           H  
ATOM   3586  HG  SER A 243      59.715  12.181   3.014  1.00  1.06           H  
ATOM   3587  N   ALA A 244      60.301  16.663   3.560  1.00  1.07           N  
ATOM   3588  CA  ALA A 244      60.622  18.009   4.020  1.00  1.07           C  
ATOM   3589  C   ALA A 244      59.737  19.102   3.387  1.00  1.07           C  
ATOM   3590  O   ALA A 244      59.606  20.189   3.957  1.00  1.07           O  
ATOM   3591  CB  ALA A 244      62.078  18.323   3.721  1.00  1.07           C  
ATOM   3592  H   ALA A 244      61.036  16.116   3.111  1.00  1.07           H  
ATOM   3593  HA  ALA A 244      60.467  18.033   5.097  1.00  1.07           H  
ATOM   3594 1HB  ALA A 244      62.323  19.310   4.106  1.00  1.07           H  
ATOM   3595 2HB  ALA A 244      62.716  17.577   4.193  1.00  1.07           H  
ATOM   3596 3HB  ALA A 244      62.243  18.307   2.647  1.00  1.07           H  
ATOM   3597  N   GLN A 245      59.210  18.857   2.177  1.00  1.06           N  
ATOM   3598  CA  GLN A 245      58.430  19.855   1.445  1.00  1.06           C  
ATOM   3599  C   GLN A 245      56.910  19.749   1.612  1.00  1.06           C  
ATOM   3600  O   GLN A 245      56.202  20.754   1.511  1.00  1.06           O  
ATOM   3601  CB  GLN A 245      58.771  19.768  -0.045  1.00  1.06           C  
ATOM   3602  CG  GLN A 245      60.207  20.119  -0.353  1.00  1.06           C  
ATOM   3603  CD  GLN A 245      60.532  20.081  -1.826  1.00  1.06           C  
ATOM   3604  OE1 GLN A 245      59.652  20.228  -2.692  1.00  1.06           O  
ATOM   3605  NE2 GLN A 245      61.812  19.905  -2.120  1.00  1.06           N  
ATOM   3606  H   GLN A 245      59.317  17.935   1.759  1.00  1.06           H  
ATOM   3607  HA  GLN A 245      58.731  20.836   1.806  1.00  1.06           H  
ATOM   3608 1HB  GLN A 245      58.612  18.745  -0.386  1.00  1.06           H  
ATOM   3609 2HB  GLN A 245      58.109  20.415  -0.617  1.00  1.06           H  
ATOM   3610 1HG  GLN A 245      60.414  21.119   0.019  1.00  1.06           H  
ATOM   3611 2HG  GLN A 245      60.859  19.397   0.149  1.00  1.06           H  
ATOM   3612 1HE2 GLN A 245      62.133  19.908  -3.079  1.00  1.06           H  
ATOM   3613 2HE2 GLN A 245      62.512  19.790  -1.374  1.00  1.06           H  
ATOM   3614  N   PHE A 246      56.407  18.544   1.853  1.00  1.03           N  
ATOM   3615  CA  PHE A 246      54.957  18.339   1.944  1.00  1.03           C  
ATOM   3616  C   PHE A 246      54.471  18.149   3.366  1.00  1.03           C  
ATOM   3617  O   PHE A 246      55.138  17.533   4.187  1.00  1.03           O  
ATOM   3618  CB  PHE A 246      54.573  17.157   1.063  1.00  1.03           C  
ATOM   3619  CG  PHE A 246      54.725  17.524  -0.325  1.00  1.03           C  
ATOM   3620  CD1 PHE A 246      55.947  17.481  -0.887  1.00  1.03           C  
ATOM   3621  CD2 PHE A 246      53.663  17.916  -1.085  1.00  1.03           C  
ATOM   3622  CE1 PHE A 246      56.140  17.834  -2.158  1.00  1.03           C  
ATOM   3623  CE2 PHE A 246      53.855  18.257  -2.387  1.00  1.03           C  
ATOM   3624  CZ  PHE A 246      55.084  18.223  -2.923  1.00  1.03           C  
ATOM   3625  H   PHE A 246      57.049  17.751   1.915  1.00  1.03           H  
ATOM   3626  HA  PHE A 246      54.463  19.224   1.543  1.00  1.03           H  
ATOM   3627 1HB  PHE A 246      55.226  16.306   1.270  1.00  1.03           H  
ATOM   3628 2HB  PHE A 246      53.541  16.854   1.246  1.00  1.03           H  
ATOM   3629  HD1 PHE A 246      56.782  17.168  -0.293  1.00  1.03           H  
ATOM   3630  HD2 PHE A 246      52.659  17.951  -0.646  1.00  1.03           H  
ATOM   3631  HE1 PHE A 246      57.142  17.790  -2.553  1.00  1.03           H  
ATOM   3632  HE2 PHE A 246      53.033  18.553  -2.978  1.00  1.03           H  
ATOM   3633  HZ  PHE A 246      55.222  18.498  -3.943  1.00  1.03           H  
ATOM   3634  N   ASN A 247      53.273  18.650   3.664  1.00  0.98           N  
ATOM   3635  CA  ASN A 247      52.737  18.463   5.009  1.00  0.98           C  
ATOM   3636  C   ASN A 247      52.575  16.980   5.316  1.00  0.98           C  
ATOM   3637  O   ASN A 247      52.864  16.524   6.426  1.00  0.98           O  
ATOM   3638  CB  ASN A 247      51.402  19.168   5.138  1.00  0.98           C  
ATOM   3639  CG  ASN A 247      51.527  20.665   5.197  1.00  0.98           C  
ATOM   3640  OD1 ASN A 247      52.590  21.213   5.512  1.00  0.98           O  
ATOM   3641  ND2 ASN A 247      50.451  21.341   4.888  1.00  0.98           N  
ATOM   3642  H   ASN A 247      52.747  19.164   2.969  1.00  0.98           H  
ATOM   3643  HA  ASN A 247      53.442  18.877   5.732  1.00  0.98           H  
ATOM   3644 1HB  ASN A 247      50.769  18.901   4.288  1.00  0.98           H  
ATOM   3645 2HB  ASN A 247      50.897  18.818   6.039  1.00  0.98           H  
ATOM   3646 1HD2 ASN A 247      50.468  22.341   4.899  1.00  0.98           H  
ATOM   3647 2HD2 ASN A 247      49.614  20.858   4.628  1.00  0.98           H  
ATOM   3648  N   THR A 248      52.130  16.243   4.303  1.00  0.91           N  
ATOM   3649  CA  THR A 248      51.946  14.811   4.387  1.00  0.91           C  
ATOM   3650  C   THR A 248      52.454  14.122   3.113  1.00  0.91           C  
ATOM   3651  O   THR A 248      52.131  14.533   1.989  1.00  0.91           O  
ATOM   3652  CB  THR A 248      50.468  14.465   4.650  1.00  0.91           C  
ATOM   3653  OG1 THR A 248      50.036  15.075   5.872  1.00  0.91           O  
ATOM   3654  CG2 THR A 248      50.274  12.961   4.733  1.00  0.91           C  
ATOM   3655  H   THR A 248      51.918  16.710   3.436  1.00  0.91           H  
ATOM   3656  HA  THR A 248      52.535  14.436   5.224  1.00  0.91           H  
ATOM   3657  HB  THR A 248      49.868  14.859   3.852  1.00  0.91           H  
ATOM   3658  HG1 THR A 248      49.101  14.884   6.003  1.00  0.91           H  
ATOM   3659 1HG2 THR A 248      49.229  12.743   4.913  1.00  0.91           H  
ATOM   3660 2HG2 THR A 248      50.577  12.517   3.800  1.00  0.91           H  
ATOM   3661 3HG2 THR A 248      50.873  12.553   5.542  1.00  0.91           H  
ATOM   3662  N   SER A 249      53.219  13.055   3.300  1.00  0.85           N  
ATOM   3663  CA  SER A 249      53.744  12.253   2.200  1.00  0.85           C  
ATOM   3664  C   SER A 249      53.645  10.807   2.553  1.00  0.85           C  
ATOM   3665  O   SER A 249      54.133  10.383   3.603  1.00  0.85           O  
ATOM   3666  CB  SER A 249      55.180  12.558   1.906  1.00  0.85           C  
ATOM   3667  OG  SER A 249      55.644  11.700   0.903  1.00  0.85           O  
ATOM   3668  H   SER A 249      53.444  12.788   4.247  1.00  0.85           H  
ATOM   3669  HA  SER A 249      53.148  12.434   1.305  1.00  0.85           H  
ATOM   3670 1HB  SER A 249      55.270  13.596   1.590  1.00  0.85           H  
ATOM   3671 2HB  SER A 249      55.782  12.436   2.805  1.00  0.85           H  
ATOM   3672  HG  SER A 249      54.952  11.677   0.230  1.00  0.85           H  
ATOM   3673  N   LEU A 250      53.001  10.060   1.682  1.00  0.79           N  
ATOM   3674  CA  LEU A 250      52.732   8.675   1.947  1.00  0.79           C  
ATOM   3675  C   LEU A 250      53.193   7.720   0.853  1.00  0.79           C  
ATOM   3676  O   LEU A 250      52.421   7.396  -0.042  1.00  0.79           O  
ATOM   3677  CB  LEU A 250      51.229   8.527   2.173  1.00  0.79           C  
ATOM   3678  CG  LEU A 250      50.688   9.353   3.354  1.00  0.79           C  
ATOM   3679  CD1 LEU A 250      49.209   9.278   3.387  1.00  0.79           C  
ATOM   3680  CD2 LEU A 250      51.272   8.852   4.632  1.00  0.79           C  
ATOM   3681  H   LEU A 250      52.650  10.483   0.826  1.00  0.79           H  
ATOM   3682  HA  LEU A 250      53.237   8.401   2.871  1.00  0.79           H  
ATOM   3683 1HB  LEU A 250      50.702   8.847   1.275  1.00  0.79           H  
ATOM   3684 2HB  LEU A 250      50.991   7.478   2.359  1.00  0.79           H  
ATOM   3685  HG  LEU A 250      50.956  10.381   3.216  1.00  0.79           H  
ATOM   3686 1HD1 LEU A 250      48.833   9.872   4.215  1.00  0.79           H  
ATOM   3687 2HD1 LEU A 250      48.798   9.651   2.454  1.00  0.79           H  
ATOM   3688 3HD1 LEU A 250      48.938   8.252   3.526  1.00  0.79           H  
ATOM   3689 1HD2 LEU A 250      50.894   9.444   5.464  1.00  0.79           H  
ATOM   3690 2HD2 LEU A 250      50.993   7.832   4.756  1.00  0.79           H  
ATOM   3691 3HD2 LEU A 250      52.355   8.923   4.604  1.00  0.79           H  
ATOM   3692  N   PRO A 251      54.470   7.348   0.786  1.00  0.76           N  
ATOM   3693  CA  PRO A 251      54.896   6.302  -0.101  1.00  0.76           C  
ATOM   3694  C   PRO A 251      53.991   5.126   0.223  1.00  0.76           C  
ATOM   3695  O   PRO A 251      53.838   4.772   1.389  1.00  0.76           O  
ATOM   3696  CB  PRO A 251      56.354   6.084   0.338  1.00  0.76           C  
ATOM   3697  CG  PRO A 251      56.778   7.460   0.841  1.00  0.76           C  
ATOM   3698  CD  PRO A 251      55.542   8.042   1.513  1.00  0.76           C  
ATOM   3699  HA  PRO A 251      54.808   6.614  -1.148  1.00  0.76           H  
ATOM   3700 1HB  PRO A 251      56.411   5.299   1.104  1.00  0.76           H  
ATOM   3701 2HB  PRO A 251      56.952   5.742  -0.507  1.00  0.76           H  
ATOM   3702 1HG  PRO A 251      57.635   7.370   1.532  1.00  0.76           H  
ATOM   3703 2HG  PRO A 251      57.128   8.071  -0.005  1.00  0.76           H  
ATOM   3704 1HD  PRO A 251      55.521   7.844   2.582  1.00  0.76           H  
ATOM   3705 2HD  PRO A 251      55.521   9.111   1.301  1.00  0.76           H  
ATOM   3706  N   VAL A 252      53.445   4.486  -0.796  1.00  0.75           N  
ATOM   3707  CA  VAL A 252      52.543   3.355  -0.594  1.00  0.75           C  
ATOM   3708  C   VAL A 252      53.148   2.039  -1.050  1.00  0.75           C  
ATOM   3709  O   VAL A 252      52.504   0.988  -0.994  1.00  0.75           O  
ATOM   3710  CB  VAL A 252      51.162   3.596  -1.263  1.00  0.75           C  
ATOM   3711  CG1 VAL A 252      50.406   4.750  -0.610  1.00  0.75           C  
ATOM   3712  CG2 VAL A 252      51.372   3.987  -2.723  1.00  0.75           C  
ATOM   3713  H   VAL A 252      53.634   4.820  -1.736  1.00  0.75           H  
ATOM   3714  HA  VAL A 252      52.351   3.267   0.477  1.00  0.75           H  
ATOM   3715  HB  VAL A 252      50.568   2.686  -1.185  1.00  0.75           H  
ATOM   3716 1HG1 VAL A 252      49.449   4.887  -1.113  1.00  0.75           H  
ATOM   3717 2HG1 VAL A 252      50.234   4.527   0.446  1.00  0.75           H  
ATOM   3718 3HG1 VAL A 252      50.980   5.647  -0.696  1.00  0.75           H  
ATOM   3719 1HG2 VAL A 252      50.413   4.151  -3.206  1.00  0.75           H  
ATOM   3720 2HG2 VAL A 252      51.938   4.896  -2.751  1.00  0.75           H  
ATOM   3721 3HG2 VAL A 252      51.920   3.198  -3.243  1.00  0.75           H  
ATOM   3722  N   GLY A 253      54.415   2.092  -1.435  1.00  0.77           N  
ATOM   3723  CA  GLY A 253      55.152   0.918  -1.833  1.00  0.77           C  
ATOM   3724  C   GLY A 253      54.782   0.559  -3.242  1.00  0.77           C  
ATOM   3725  O   GLY A 253      53.911   1.197  -3.828  1.00  0.77           O  
ATOM   3726  H   GLY A 253      54.911   2.979  -1.464  1.00  0.77           H  
ATOM   3727 1HA  GLY A 253      56.207   1.133  -1.749  1.00  0.77           H  
ATOM   3728 2HA  GLY A 253      54.929   0.094  -1.163  1.00  0.77           H  
ATOM   3729  N   PRO A 254      55.452  -0.426  -3.841  1.00  0.81           N  
ATOM   3730  CA  PRO A 254      55.135  -0.912  -5.144  1.00  0.81           C  
ATOM   3731  C   PRO A 254      53.685  -1.282  -5.135  1.00  0.81           C  
ATOM   3732  O   PRO A 254      53.268  -2.164  -4.385  1.00  0.81           O  
ATOM   3733  CB  PRO A 254      56.021  -2.149  -5.229  1.00  0.81           C  
ATOM   3734  CG  PRO A 254      57.182  -1.826  -4.365  1.00  0.81           C  
ATOM   3735  CD  PRO A 254      56.588  -1.077  -3.204  1.00  0.81           C  
ATOM   3736  HA  PRO A 254      55.363  -0.149  -5.900  1.00  0.81           H  
ATOM   3737 1HB  PRO A 254      55.465  -3.008  -4.851  1.00  0.81           H  
ATOM   3738 2HB  PRO A 254      56.281  -2.396  -6.242  1.00  0.81           H  
ATOM   3739 1HG  PRO A 254      57.653  -2.745  -4.082  1.00  0.81           H  
ATOM   3740 2HG  PRO A 254      57.924  -1.244  -4.927  1.00  0.81           H  
ATOM   3741 1HD  PRO A 254      56.265  -1.762  -2.422  1.00  0.81           H  
ATOM   3742 2HD  PRO A 254      57.296  -0.357  -2.851  1.00  0.81           H  
ATOM   3743  N   LEU A 255      52.924  -0.762  -6.060  1.00  0.86           N  
ATOM   3744  CA  LEU A 255      51.523  -1.102  -5.997  1.00  0.86           C  
ATOM   3745  C   LEU A 255      51.229  -2.485  -6.553  1.00  0.86           C  
ATOM   3746  O   LEU A 255      50.214  -3.094  -6.229  1.00  0.86           O  
ATOM   3747  CB  LEU A 255      50.716   0.034  -6.595  1.00  0.86           C  
ATOM   3748  CG  LEU A 255      50.788   1.301  -5.707  1.00  0.86           C  
ATOM   3749  CD1 LEU A 255      50.132   2.478  -6.377  1.00  0.86           C  
ATOM   3750  CD2 LEU A 255      50.096   0.969  -4.401  1.00  0.86           C  
ATOM   3751  H   LEU A 255      53.278  -0.042  -6.690  1.00  0.86           H  
ATOM   3752  HA  LEU A 255      51.249  -1.119  -4.944  1.00  0.86           H  
ATOM   3753 1HB  LEU A 255      51.099   0.278  -7.584  1.00  0.86           H  
ATOM   3754 2HB  LEU A 255      49.683  -0.264  -6.671  1.00  0.86           H  
ATOM   3755  HG  LEU A 255      51.828   1.561  -5.506  1.00  0.86           H  
ATOM   3756 1HD1 LEU A 255      50.190   3.344  -5.723  1.00  0.86           H  
ATOM   3757 2HD1 LEU A 255      50.646   2.692  -7.305  1.00  0.86           H  
ATOM   3758 3HD1 LEU A 255      49.107   2.246  -6.575  1.00  0.86           H  
ATOM   3759 1HD2 LEU A 255      50.123   1.802  -3.745  1.00  0.86           H  
ATOM   3760 2HD2 LEU A 255      49.063   0.708  -4.601  1.00  0.86           H  
ATOM   3761 3HD2 LEU A 255      50.603   0.129  -3.927  1.00  0.86           H  
ATOM   3762  N   ASN A 256      52.179  -3.075  -7.271  1.00  0.94           N  
ATOM   3763  CA  ASN A 256      51.943  -4.429  -7.769  1.00  0.94           C  
ATOM   3764  C   ASN A 256      52.001  -5.427  -6.611  1.00  0.94           C  
ATOM   3765  O   ASN A 256      51.604  -6.586  -6.754  1.00  0.94           O  
ATOM   3766  CB  ASN A 256      52.945  -4.827  -8.839  1.00  0.94           C  
ATOM   3767  CG  ASN A 256      54.360  -4.912  -8.324  1.00  0.94           C  
ATOM   3768  OD1 ASN A 256      54.914  -3.916  -7.859  1.00  0.94           O  
ATOM   3769  ND2 ASN A 256      54.942  -6.084  -8.390  1.00  0.94           N  
ATOM   3770  H   ASN A 256      53.027  -2.579  -7.498  1.00  0.94           H  
ATOM   3771  HA  ASN A 256      50.937  -4.477  -8.194  1.00  0.94           H  
ATOM   3772 1HB  ASN A 256      52.663  -5.799  -9.250  1.00  0.94           H  
ATOM   3773 2HB  ASN A 256      52.911  -4.108  -9.658  1.00  0.94           H  
ATOM   3774 1HD2 ASN A 256      55.876  -6.194  -8.056  1.00  0.94           H  
ATOM   3775 2HD2 ASN A 256      54.455  -6.873  -8.758  1.00  0.94           H  
ATOM   3776  N   LEU A 257      52.520  -4.983  -5.456  1.00  1.05           N  
ATOM   3777  CA  LEU A 257      52.607  -5.836  -4.296  1.00  1.05           C  
ATOM   3778  C   LEU A 257      51.474  -5.573  -3.304  1.00  1.05           C  
ATOM   3779  O   LEU A 257      51.437  -6.204  -2.245  1.00  1.05           O  
ATOM   3780  CB  LEU A 257      53.947  -5.673  -3.578  1.00  1.05           C  
ATOM   3781  CG  LEU A 257      55.219  -6.021  -4.369  1.00  1.05           C  
ATOM   3782  CD1 LEU A 257      56.467  -5.747  -3.477  1.00  1.05           C  
ATOM   3783  CD2 LEU A 257      55.144  -7.472  -4.794  1.00  1.05           C  
ATOM   3784  H   LEU A 257      52.827  -4.017  -5.356  1.00  1.05           H  
ATOM   3785  HA  LEU A 257      52.527  -6.869  -4.626  1.00  1.05           H  
ATOM   3786 1HB  LEU A 257      54.033  -4.636  -3.245  1.00  1.05           H  
ATOM   3787 2HB  LEU A 257      53.927  -6.318  -2.711  1.00  1.05           H  
ATOM   3788  HG  LEU A 257      55.291  -5.388  -5.254  1.00  1.05           H  
ATOM   3789 1HD1 LEU A 257      57.377  -5.985  -4.028  1.00  1.05           H  
ATOM   3790 2HD1 LEU A 257      56.484  -4.699  -3.185  1.00  1.05           H  
ATOM   3791 3HD1 LEU A 257      56.420  -6.365  -2.582  1.00  1.05           H  
ATOM   3792 1HD2 LEU A 257      56.028  -7.748  -5.354  1.00  1.05           H  
ATOM   3793 2HD2 LEU A 257      55.070  -8.104  -3.910  1.00  1.05           H  
ATOM   3794 3HD2 LEU A 257      54.259  -7.618  -5.420  1.00  1.05           H  
ATOM   3795  N   VAL A 258      50.544  -4.647  -3.618  1.00  1.17           N  
ATOM   3796  CA  VAL A 258      49.444  -4.445  -2.679  1.00  1.17           C  
ATOM   3797  C   VAL A 258      48.259  -5.141  -3.324  1.00  1.17           C  
ATOM   3798  O   VAL A 258      47.368  -5.663  -2.651  1.00  1.17           O  
ATOM   3799  CB  VAL A 258      49.129  -2.953  -2.388  1.00  1.17           C  
ATOM   3800  CG1 VAL A 258      50.403  -2.263  -1.862  1.00  1.17           C  
ATOM   3801  CG2 VAL A 258      48.515  -2.222  -3.592  1.00  1.17           C  
ATOM   3802  H   VAL A 258      50.572  -4.131  -4.495  1.00  1.17           H  
ATOM   3803  HA  VAL A 258      49.668  -4.933  -1.731  1.00  1.17           H  
ATOM   3804  HB  VAL A 258      48.410  -2.923  -1.578  1.00  1.17           H  
ATOM   3805 1HG1 VAL A 258      50.180  -1.228  -1.595  1.00  1.17           H  
ATOM   3806 2HG1 VAL A 258      50.771  -2.793  -0.983  1.00  1.17           H  
ATOM   3807 3HG1 VAL A 258      51.174  -2.275  -2.639  1.00  1.17           H  
ATOM   3808 1HG2 VAL A 258      48.286  -1.201  -3.308  1.00  1.17           H  
ATOM   3809 2HG2 VAL A 258      49.188  -2.211  -4.386  1.00  1.17           H  
ATOM   3810 3HG2 VAL A 258      47.595  -2.713  -3.905  1.00  1.17           H  
ATOM   3811  N   ALA A 259      48.312  -5.207  -4.652  1.00  1.33           N  
ATOM   3812  CA  ALA A 259      47.330  -5.922  -5.441  1.00  1.33           C  
ATOM   3813  C   ALA A 259      47.919  -6.178  -6.837  1.00  1.33           C  
ATOM   3814  O   ALA A 259      48.664  -5.347  -7.342  1.00  1.33           O  
ATOM   3815  CB  ALA A 259      46.035  -5.129  -5.531  1.00  1.33           C  
ATOM   3816  H   ALA A 259      49.060  -4.709  -5.135  1.00  1.33           H  
ATOM   3817  HA  ALA A 259      47.137  -6.867  -4.945  1.00  1.33           H  
ATOM   3818 1HB  ALA A 259      45.312  -5.678  -6.117  1.00  1.33           H  
ATOM   3819 2HB  ALA A 259      45.634  -4.955  -4.532  1.00  1.33           H  
ATOM   3820 3HB  ALA A 259      46.234  -4.178  -6.004  1.00  1.33           H  
ATOM   3821  N   PRO A 260      47.612  -7.306  -7.487  1.00  1.52           N  
ATOM   3822  CA  PRO A 260      47.996  -7.624  -8.848  1.00  1.52           C  
ATOM   3823  C   PRO A 260      47.173  -6.838  -9.840  1.00  1.52           C  
ATOM   3824  O   PRO A 260      46.071  -6.388  -9.512  1.00  1.52           O  
ATOM   3825  CB  PRO A 260      47.725  -9.124  -8.932  1.00  1.52           C  
ATOM   3826  CG  PRO A 260      46.590  -9.353  -7.961  1.00  1.52           C  
ATOM   3827  CD  PRO A 260      46.845  -8.376  -6.819  1.00  1.52           C  
ATOM   3828  HA  PRO A 260      49.070  -7.404  -8.977  1.00  1.52           H  
ATOM   3829 1HB  PRO A 260      47.452  -9.391  -9.968  1.00  1.52           H  
ATOM   3830 2HB  PRO A 260      48.635  -9.686  -8.681  1.00  1.52           H  
ATOM   3831 1HG  PRO A 260      45.628  -9.180  -8.462  1.00  1.52           H  
ATOM   3832 2HG  PRO A 260      46.581 -10.402  -7.627  1.00  1.52           H  
ATOM   3833 1HD  PRO A 260      45.881  -8.011  -6.441  1.00  1.52           H  
ATOM   3834 2HD  PRO A 260      47.452  -8.857  -6.037  1.00  1.52           H  
ATOM   3835  N   ILE A 261      47.665  -6.720 -11.063  1.00  1.77           N  
ATOM   3836  CA  ILE A 261      46.867  -6.118 -12.117  1.00  1.77           C  
ATOM   3837  C   ILE A 261      46.095  -7.215 -12.846  1.00  1.77           C  
ATOM   3838  O   ILE A 261      46.717  -8.167 -13.318  1.00  1.77           O  
ATOM   3839  CB  ILE A 261      47.721  -5.350 -13.126  1.00  1.77           C  
ATOM   3840  CG1 ILE A 261      48.527  -4.317 -12.409  1.00  1.77           C  
ATOM   3841  CG2 ILE A 261      46.828  -4.693 -14.169  1.00  1.77           C  
ATOM   3842  CD1 ILE A 261      47.667  -3.375 -11.638  1.00  1.77           C  
ATOM   3843  H   ILE A 261      48.588  -7.075 -11.273  1.00  1.77           H  
ATOM   3844  HA  ILE A 261      46.211  -5.390 -11.665  1.00  1.77           H  
ATOM   3845  HB  ILE A 261      48.412  -6.034 -13.618  1.00  1.77           H  
ATOM   3846 1HG1 ILE A 261      49.226  -4.798 -11.725  1.00  1.77           H  
ATOM   3847 2HG1 ILE A 261      49.096  -3.744 -13.142  1.00  1.77           H  
ATOM   3848 1HG2 ILE A 261      47.440  -4.148 -14.885  1.00  1.77           H  
ATOM   3849 2HG2 ILE A 261      46.253  -5.461 -14.693  1.00  1.77           H  
ATOM   3850 3HG2 ILE A 261      46.144  -4.003 -13.678  1.00  1.77           H  
ATOM   3851 1HD1 ILE A 261      48.301  -2.635 -11.153  1.00  1.77           H  
ATOM   3852 2HD1 ILE A 261      46.966  -2.878 -12.295  1.00  1.77           H  
ATOM   3853 3HD1 ILE A 261      47.107  -3.928 -10.883  1.00  1.77           H  
ATOM   3854  N   PRO A 262      44.755  -7.160 -12.904  1.00  2.08           N  
ATOM   3855  CA  PRO A 262      43.914  -8.131 -13.566  1.00  2.08           C  
ATOM   3856  C   PRO A 262      44.239  -8.273 -15.041  1.00  2.08           C  
ATOM   3857  O   PRO A 262      44.550  -7.293 -15.716  1.00  2.08           O  
ATOM   3858  CB  PRO A 262      42.530  -7.514 -13.415  1.00  2.08           C  
ATOM   3859  CG  PRO A 262      42.600  -6.667 -12.207  1.00  2.08           C  
ATOM   3860  CD  PRO A 262      43.993  -6.099 -12.208  1.00  2.08           C  
ATOM   3861  HA  PRO A 262      43.986  -9.096 -13.051  1.00  2.08           H  
ATOM   3862 1HB  PRO A 262      42.290  -6.934 -14.300  1.00  2.08           H  
ATOM   3863 2HB  PRO A 262      41.790  -8.302 -13.348  1.00  2.08           H  
ATOM   3864 1HG  PRO A 262      41.824  -5.889 -12.277  1.00  2.08           H  
ATOM   3865 2HG  PRO A 262      42.376  -7.262 -11.310  1.00  2.08           H  
ATOM   3866 1HD  PRO A 262      44.040  -5.147 -12.754  1.00  2.08           H  
ATOM   3867 2HD  PRO A 262      44.279  -6.005 -11.156  1.00  2.08           H  
ATOM   3868  N   ALA A 263      44.128  -9.494 -15.542  1.00  2.42           N  
ATOM   3869  CA  ALA A 263      44.322  -9.770 -16.961  1.00  2.42           C  
ATOM   3870  C   ALA A 263      42.962 -10.047 -17.569  1.00  2.42           C  
ATOM   3871  O   ALA A 263      42.066 -10.508 -16.864  1.00  2.42           O  
ATOM   3872  CB  ALA A 263      45.252 -10.951 -17.173  1.00  2.42           C  
ATOM   3873  H   ALA A 263      43.889 -10.259 -14.930  1.00  2.42           H  
ATOM   3874  HA  ALA A 263      44.744  -8.888 -17.443  1.00  2.42           H  
ATOM   3875 1HB  ALA A 263      45.363 -11.128 -18.248  1.00  2.42           H  
ATOM   3876 2HB  ALA A 263      46.221 -10.737 -16.734  1.00  2.42           H  
ATOM   3877 3HB  ALA A 263      44.825 -11.834 -16.705  1.00  2.42           H  
ATOM   3878  N   GLY A 264      42.797  -9.768 -18.853  1.00  2.71           N  
ATOM   3879  CA  GLY A 264      41.558 -10.070 -19.536  1.00  2.71           C  
ATOM   3880  C   GLY A 264      41.751 -11.471 -20.045  1.00  2.71           C  
ATOM   3881  O   GLY A 264      42.674 -12.153 -19.598  1.00  2.71           O  
ATOM   3882  H   GLY A 264      43.559  -9.398 -19.435  1.00  2.71           H  
ATOM   3883 1HA  GLY A 264      40.712 -10.001 -18.865  1.00  2.71           H  
ATOM   3884 2HA  GLY A 264      41.424  -9.364 -20.352  1.00  2.71           H  
ATOM   3885  N   PRO A 265      40.945 -11.960 -20.992  1.00  2.83           N  
ATOM   3886  CA  PRO A 265      41.074 -13.283 -21.586  1.00  2.83           C  
ATOM   3887  C   PRO A 265      42.215 -13.210 -22.609  1.00  2.83           C  
ATOM   3888  O   PRO A 265      42.025 -13.382 -23.813  1.00  2.83           O  
ATOM   3889  CB  PRO A 265      39.698 -13.481 -22.216  1.00  2.83           C  
ATOM   3890  CG  PRO A 265      39.276 -12.071 -22.616  1.00  2.83           C  
ATOM   3891  CD  PRO A 265      39.824 -11.164 -21.506  1.00  2.83           C  
ATOM   3892  HA  PRO A 265      41.285 -14.027 -20.802  1.00  2.83           H  
ATOM   3893 1HB  PRO A 265      39.775 -14.166 -23.073  1.00  2.83           H  
ATOM   3894 2HB  PRO A 265      39.014 -13.946 -21.491  1.00  2.83           H  
ATOM   3895 1HG  PRO A 265      39.694 -11.822 -23.604  1.00  2.83           H  
ATOM   3896 2HG  PRO A 265      38.180 -12.014 -22.712  1.00  2.83           H  
ATOM   3897 1HD  PRO A 265      40.178 -10.230 -21.961  1.00  2.83           H  
ATOM   3898 2HD  PRO A 265      39.071 -10.995 -20.721  1.00  2.83           H  
ATOM   3899  N   ASP A 266      43.386 -12.889 -22.074  1.00  2.71           N  
ATOM   3900  CA  ASP A 266      44.626 -12.607 -22.757  1.00  2.71           C  
ATOM   3901  C   ASP A 266      45.545 -13.813 -22.779  1.00  2.71           C  
ATOM   3902  O   ASP A 266      45.824 -14.409 -21.732  1.00  2.71           O  
ATOM   3903  CB  ASP A 266      45.325 -11.442 -22.048  1.00  2.71           C  
ATOM   3904  CG  ASP A 266      44.605 -10.058 -22.189  1.00  2.71           C  
ATOM   3905  OD1 ASP A 266      44.315  -9.680 -23.302  1.00  2.71           O  
ATOM   3906  OD2 ASP A 266      44.315  -9.417 -21.170  1.00  2.71           O  
ATOM   3907  H   ASP A 266      43.405 -12.822 -21.064  1.00  2.71           H  
ATOM   3908  HA  ASP A 266      44.400 -12.323 -23.785  1.00  2.71           H  
ATOM   3909 1HB  ASP A 266      45.429 -11.676 -20.987  1.00  2.71           H  
ATOM   3910 2HB  ASP A 266      46.317 -11.353 -22.463  1.00  2.71           H  
ATOM   3911  N   ARG A 267      46.008 -14.189 -23.963  1.00  2.36           N  
ATOM   3912  CA  ARG A 267      46.912 -15.323 -24.065  1.00  2.36           C  
ATOM   3913  C   ARG A 267      48.157 -15.050 -23.230  1.00  2.36           C  
ATOM   3914  O   ARG A 267      48.770 -13.992 -23.342  1.00  2.36           O  
ATOM   3915  CB  ARG A 267      47.299 -15.578 -25.516  1.00  2.36           C  
ATOM   3916  CG  ARG A 267      48.145 -16.828 -25.755  1.00  2.36           C  
ATOM   3917  CD  ARG A 267      48.368 -17.074 -27.213  1.00  2.36           C  
ATOM   3918  NE  ARG A 267      49.137 -18.290 -27.453  1.00  2.36           N  
ATOM   3919  CZ  ARG A 267      49.445 -18.777 -28.671  1.00  2.36           C  
ATOM   3920  NH1 ARG A 267      49.050 -18.145 -29.753  1.00  2.36           N  
ATOM   3921  NH2 ARG A 267      50.144 -19.895 -28.779  1.00  2.36           N  
ATOM   3922  H   ARG A 267      45.735 -13.682 -24.794  1.00  2.36           H  
ATOM   3923  HA  ARG A 267      46.411 -16.208 -23.672  1.00  2.36           H  
ATOM   3924 1HB  ARG A 267      46.399 -15.666 -26.123  1.00  2.36           H  
ATOM   3925 2HB  ARG A 267      47.866 -14.725 -25.891  1.00  2.36           H  
ATOM   3926 1HG  ARG A 267      49.117 -16.698 -25.287  1.00  2.36           H  
ATOM   3927 2HG  ARG A 267      47.646 -17.698 -25.326  1.00  2.36           H  
ATOM   3928 1HD  ARG A 267      47.407 -17.174 -27.717  1.00  2.36           H  
ATOM   3929 2HD  ARG A 267      48.916 -16.235 -27.641  1.00  2.36           H  
ATOM   3930  HE  ARG A 267      49.456 -18.808 -26.650  1.00  2.36           H  
ATOM   3931 1HH1 ARG A 267      48.514 -17.292 -29.672  1.00  2.36           H  
ATOM   3932 2HH1 ARG A 267      49.280 -18.512 -30.665  1.00  2.36           H  
ATOM   3933 1HH2 ARG A 267      50.448 -20.384 -27.949  1.00  2.36           H  
ATOM   3934 2HH2 ARG A 267      50.373 -20.260 -29.692  1.00  2.36           H  
ATOM   3935  N   HIS A 268      48.534 -16.022 -22.410  1.00  1.89           N  
ATOM   3936  CA  HIS A 268      49.689 -15.907 -21.528  1.00  1.89           C  
ATOM   3937  C   HIS A 268      50.498 -17.187 -21.542  1.00  1.89           C  
ATOM   3938  O   HIS A 268      51.059 -17.611 -20.530  1.00  1.89           O  
ATOM   3939  CB  HIS A 268      49.260 -15.539 -20.109  1.00  1.89           C  
ATOM   3940  CG  HIS A 268      48.241 -16.456 -19.505  1.00  1.89           C  
ATOM   3941  ND1 HIS A 268      46.883 -16.315 -19.738  1.00  1.89           N  
ATOM   3942  CD2 HIS A 268      48.371 -17.519 -18.672  1.00  1.89           C  
ATOM   3943  CE1 HIS A 268      46.225 -17.252 -19.072  1.00  1.89           C  
ATOM   3944  NE2 HIS A 268      47.104 -17.995 -18.416  1.00  1.89           N  
ATOM   3945  H   HIS A 268      47.974 -16.861 -22.364  1.00  1.89           H  
ATOM   3946  HA  HIS A 268      50.340 -15.108 -21.885  1.00  1.89           H  
ATOM   3947 1HB  HIS A 268      50.140 -15.540 -19.464  1.00  1.89           H  
ATOM   3948 2HB  HIS A 268      48.850 -14.526 -20.110  1.00  1.89           H  
ATOM   3949  HD1 HIS A 268      46.438 -15.608 -20.332  1.00  1.89           H  
ATOM   3950  HD2 HIS A 268      49.236 -18.003 -18.219  1.00  1.89           H  
ATOM   3951  HE1 HIS A 268      45.139 -17.308 -19.126  1.00  1.89           H  
ATOM   3952  N   ALA A 269      50.597 -17.758 -22.745  1.00  1.45           N  
ATOM   3953  CA  ALA A 269      51.323 -18.996 -23.057  1.00  1.45           C  
ATOM   3954  C   ALA A 269      52.795 -18.858 -22.707  1.00  1.45           C  
ATOM   3955  O   ALA A 269      53.517 -19.844 -22.531  1.00  1.45           O  
ATOM   3956  CB  ALA A 269      51.172 -19.337 -24.525  1.00  1.45           C  
ATOM   3957  H   ALA A 269      50.111 -17.297 -23.499  1.00  1.45           H  
ATOM   3958  HA  ALA A 269      50.903 -19.802 -22.454  1.00  1.45           H  
ATOM   3959 1HB  ALA A 269      51.702 -20.266 -24.734  1.00  1.45           H  
ATOM   3960 2HB  ALA A 269      50.118 -19.458 -24.757  1.00  1.45           H  
ATOM   3961 3HB  ALA A 269      51.594 -18.533 -25.129  1.00  1.45           H  
ATOM   3962  N   CYS A 270      53.239 -17.620 -22.615  1.00  1.11           N  
ATOM   3963  CA  CYS A 270      54.592 -17.340 -22.253  1.00  1.11           C  
ATOM   3964  C   CYS A 270      54.944 -17.870 -20.879  1.00  1.11           C  
ATOM   3965  O   CYS A 270      56.100 -18.192 -20.630  1.00  1.11           O  
ATOM   3966  CB  CYS A 270      54.785 -15.847 -22.207  1.00  1.11           C  
ATOM   3967  SG  CYS A 270      53.805 -15.025 -20.942  1.00  1.11           S  
ATOM   3968  H   CYS A 270      52.604 -16.858 -22.789  1.00  1.11           H  
ATOM   3969  HA  CYS A 270      55.248 -17.789 -22.981  1.00  1.11           H  
ATOM   3970 1HB  CYS A 270      55.808 -15.670 -22.006  1.00  1.11           H  
ATOM   3971 2HB  CYS A 270      54.545 -15.418 -23.158  1.00  1.11           H  
ATOM   3972  HG  CYS A 270      54.093 -15.907 -19.973  1.00  1.11           H  
ATOM   3973  N   LEU A 271      53.977 -17.990 -19.969  1.00  0.88           N  
ATOM   3974  CA  LEU A 271      54.368 -18.481 -18.663  1.00  0.88           C  
ATOM   3975  C   LEU A 271      54.852 -19.948 -18.761  1.00  0.88           C  
ATOM   3976  O   LEU A 271      55.970 -20.221 -18.328  1.00  0.88           O  
ATOM   3977  CB  LEU A 271      53.253 -18.186 -17.645  1.00  0.88           C  
ATOM   3978  CG  LEU A 271      53.125 -16.672 -17.273  1.00  0.88           C  
ATOM   3979  CD1 LEU A 271      51.860 -16.439 -16.479  1.00  0.88           C  
ATOM   3980  CD2 LEU A 271      54.347 -16.240 -16.461  1.00  0.88           C  
ATOM   3981  H   LEU A 271      53.004 -17.765 -20.186  1.00  0.88           H  
ATOM   3982  HA  LEU A 271      55.220 -17.894 -18.330  1.00  0.88           H  
ATOM   3983 1HB  LEU A 271      52.295 -18.428 -18.072  1.00  0.88           H  
ATOM   3984 2HB  LEU A 271      53.411 -18.770 -16.739  1.00  0.88           H  
ATOM   3985  HG  LEU A 271      53.062 -16.080 -18.180  1.00  0.88           H  
ATOM   3986 1HD1 LEU A 271      51.772 -15.382 -16.231  1.00  0.88           H  
ATOM   3987 2HD1 LEU A 271      51.004 -16.741 -17.072  1.00  0.88           H  
ATOM   3988 3HD1 LEU A 271      51.890 -17.022 -15.559  1.00  0.88           H  
ATOM   3989 1HD2 LEU A 271      54.260 -15.185 -16.210  1.00  0.88           H  
ATOM   3990 2HD2 LEU A 271      54.406 -16.824 -15.542  1.00  0.88           H  
ATOM   3991 3HD2 LEU A 271      55.232 -16.398 -17.038  1.00  0.88           H  
ATOM   3992  N   PRO A 272      54.089 -20.904 -19.358  1.00  0.75           N  
ATOM   3993  CA  PRO A 272      54.549 -22.249 -19.689  1.00  0.75           C  
ATOM   3994  C   PRO A 272      55.861 -22.269 -20.474  1.00  0.75           C  
ATOM   3995  O   PRO A 272      56.705 -23.142 -20.267  1.00  0.75           O  
ATOM   3996  CB  PRO A 272      53.383 -22.787 -20.519  1.00  0.75           C  
ATOM   3997  CG  PRO A 272      52.174 -22.102 -19.935  1.00  0.75           C  
ATOM   3998  CD  PRO A 272      52.632 -20.720 -19.561  1.00  0.75           C  
ATOM   3999  HA  PRO A 272      54.654 -22.820 -18.752  1.00  0.75           H  
ATOM   4000 1HB  PRO A 272      53.537 -22.536 -21.584  1.00  0.75           H  
ATOM   4001 2HB  PRO A 272      53.341 -23.881 -20.445  1.00  0.75           H  
ATOM   4002 1HG  PRO A 272      51.361 -22.084 -20.674  1.00  0.75           H  
ATOM   4003 2HG  PRO A 272      51.806 -22.670 -19.067  1.00  0.75           H  
ATOM   4004 1HD  PRO A 272      52.388 -20.015 -20.321  1.00  0.75           H  
ATOM   4005 2HD  PRO A 272      52.147 -20.498 -18.622  1.00  0.75           H  
ATOM   4006  N   TRP A 273      56.072 -21.292 -21.365  1.00  0.68           N  
ATOM   4007  CA  TRP A 273      57.351 -21.258 -22.073  1.00  0.68           C  
ATOM   4008  C   TRP A 273      58.483 -20.979 -21.084  1.00  0.68           C  
ATOM   4009  O   TRP A 273      59.479 -21.700 -21.039  1.00  0.68           O  
ATOM   4010  CB  TRP A 273      57.342 -20.242 -23.216  1.00  0.68           C  
ATOM   4011  CG  TRP A 273      58.670 -20.135 -23.977  1.00  0.68           C  
ATOM   4012  CD1 TRP A 273      59.133 -20.928 -25.005  1.00  0.68           C  
ATOM   4013  CD2 TRP A 273      59.683 -19.135 -23.767  1.00  0.68           C  
ATOM   4014  NE1 TRP A 273      60.384 -20.488 -25.417  1.00  0.68           N  
ATOM   4015  CE2 TRP A 273      60.728 -19.398 -24.668  1.00  0.68           C  
ATOM   4016  CE3 TRP A 273      59.792 -18.058 -22.907  1.00  0.68           C  
ATOM   4017  CZ2 TRP A 273      61.862 -18.623 -24.704  1.00  0.68           C  
ATOM   4018  CZ3 TRP A 273      60.923 -17.290 -22.957  1.00  0.68           C  
ATOM   4019  CH2 TRP A 273      61.931 -17.565 -23.822  1.00  0.68           C  
ATOM   4020  H   TRP A 273      55.349 -20.602 -21.576  1.00  0.68           H  
ATOM   4021  HA  TRP A 273      57.523 -22.239 -22.513  1.00  0.68           H  
ATOM   4022 1HB  TRP A 273      56.546 -20.493 -23.916  1.00  0.68           H  
ATOM   4023 2HB  TRP A 273      57.118 -19.263 -22.808  1.00  0.68           H  
ATOM   4024  HD1 TRP A 273      58.603 -21.779 -25.425  1.00  0.68           H  
ATOM   4025  HE1 TRP A 273      60.990 -20.890 -26.166  1.00  0.68           H  
ATOM   4026  HE3 TRP A 273      58.992 -17.831 -22.209  1.00  0.68           H  
ATOM   4027  HZ2 TRP A 273      62.676 -18.826 -25.395  1.00  0.68           H  
ATOM   4028  HZ3 TRP A 273      60.989 -16.458 -22.286  1.00  0.68           H  
ATOM   4029  HH2 TRP A 273      62.805 -16.933 -23.820  1.00  0.68           H  
ATOM   4030  N   LEU A 274      58.295 -19.979 -20.222  1.00  0.64           N  
ATOM   4031  CA  LEU A 274      59.303 -19.609 -19.233  1.00  0.64           C  
ATOM   4032  C   LEU A 274      59.585 -20.762 -18.279  1.00  0.64           C  
ATOM   4033  O   LEU A 274      60.735 -20.980 -17.896  1.00  0.64           O  
ATOM   4034  CB  LEU A 274      58.829 -18.394 -18.439  1.00  0.64           C  
ATOM   4035  CG  LEU A 274      58.778 -17.101 -19.194  1.00  0.64           C  
ATOM   4036  CD1 LEU A 274      58.071 -16.096 -18.398  1.00  0.64           C  
ATOM   4037  CD2 LEU A 274      60.158 -16.641 -19.462  1.00  0.64           C  
ATOM   4038  H   LEU A 274      57.437 -19.431 -20.276  1.00  0.64           H  
ATOM   4039  HA  LEU A 274      60.223 -19.354 -19.755  1.00  0.64           H  
ATOM   4040 1HB  LEU A 274      57.836 -18.592 -18.052  1.00  0.64           H  
ATOM   4041 2HB  LEU A 274      59.496 -18.251 -17.599  1.00  0.64           H  
ATOM   4042  HG  LEU A 274      58.251 -17.240 -20.123  1.00  0.64           H  
ATOM   4043 1HD1 LEU A 274      58.037 -15.190 -18.967  1.00  0.64           H  
ATOM   4044 2HD1 LEU A 274      57.079 -16.444 -18.216  1.00  0.64           H  
ATOM   4045 3HD1 LEU A 274      58.585 -15.931 -17.450  1.00  0.64           H  
ATOM   4046 1HD2 LEU A 274      60.112 -15.703 -20.010  1.00  0.64           H  
ATOM   4047 2HD2 LEU A 274      60.692 -16.490 -18.518  1.00  0.64           H  
ATOM   4048 3HD2 LEU A 274      60.666 -17.392 -20.048  1.00  0.64           H  
ATOM   4049  N   ASP A 275      58.554 -21.550 -17.950  1.00  0.64           N  
ATOM   4050  CA  ASP A 275      58.705 -22.700 -17.055  1.00  0.64           C  
ATOM   4051  C   ASP A 275      59.732 -23.716 -17.576  1.00  0.64           C  
ATOM   4052  O   ASP A 275      60.302 -24.476 -16.792  1.00  0.64           O  
ATOM   4053  CB  ASP A 275      57.378 -23.450 -16.854  1.00  0.64           C  
ATOM   4054  CG  ASP A 275      56.290 -22.768 -15.968  1.00  0.64           C  
ATOM   4055  OD1 ASP A 275      56.565 -21.812 -15.265  1.00  0.64           O  
ATOM   4056  OD2 ASP A 275      55.174 -23.244 -16.010  1.00  0.64           O  
ATOM   4057  H   ASP A 275      57.626 -21.303 -18.297  1.00  0.64           H  
ATOM   4058  HA  ASP A 275      59.050 -22.343 -16.090  1.00  0.64           H  
ATOM   4059 1HB  ASP A 275      56.939 -23.640 -17.827  1.00  0.64           H  
ATOM   4060 2HB  ASP A 275      57.594 -24.423 -16.420  1.00  0.64           H  
ATOM   4061  N   SER A 276      59.930 -23.772 -18.900  1.00  0.64           N  
ATOM   4062  CA  SER A 276      60.863 -24.711 -19.511  1.00  0.64           C  
ATOM   4063  C   SER A 276      62.296 -24.176 -19.582  1.00  0.64           C  
ATOM   4064  O   SER A 276      63.201 -24.887 -20.030  1.00  0.64           O  
ATOM   4065  CB  SER A 276      60.394 -25.087 -20.912  1.00  0.64           C  
ATOM   4066  OG  SER A 276      60.450 -23.995 -21.817  1.00  0.64           O  
ATOM   4067  H   SER A 276      59.462 -23.107 -19.516  1.00  0.64           H  
ATOM   4068  HA  SER A 276      60.873 -25.614 -18.903  1.00  0.64           H  
ATOM   4069 1HB  SER A 276      61.000 -25.907 -21.291  1.00  0.64           H  
ATOM   4070 2HB  SER A 276      59.367 -25.444 -20.850  1.00  0.64           H  
ATOM   4071  HG  SER A 276      60.043 -23.236 -21.353  1.00  0.64           H  
ATOM   4072  N   GLN A 277      62.500 -22.914 -19.200  1.00  0.66           N  
ATOM   4073  CA  GLN A 277      63.807 -22.289 -19.337  1.00  0.66           C  
ATOM   4074  C   GLN A 277      64.582 -22.327 -18.024  1.00  0.66           C  
ATOM   4075  O   GLN A 277      64.006 -22.362 -16.937  1.00  0.66           O  
ATOM   4076  CB  GLN A 277      63.631 -20.851 -19.826  1.00  0.66           C  
ATOM   4077  CG  GLN A 277      62.850 -20.743 -21.137  1.00  0.66           C  
ATOM   4078  CD  GLN A 277      63.537 -21.382 -22.299  1.00  0.66           C  
ATOM   4079  OE1 GLN A 277      64.629 -20.961 -22.693  1.00  0.66           O  
ATOM   4080  NE2 GLN A 277      62.930 -22.428 -22.858  1.00  0.66           N  
ATOM   4081  H   GLN A 277      61.739 -22.366 -18.804  1.00  0.66           H  
ATOM   4082  HA  GLN A 277      64.378 -22.839 -20.080  1.00  0.66           H  
ATOM   4083 1HB  GLN A 277      63.074 -20.292 -19.085  1.00  0.66           H  
ATOM   4084 2HB  GLN A 277      64.604 -20.370 -19.944  1.00  0.66           H  
ATOM   4085 1HG  GLN A 277      61.898 -21.241 -21.003  1.00  0.66           H  
ATOM   4086 2HG  GLN A 277      62.680 -19.697 -21.377  1.00  0.66           H  
ATOM   4087 1HE2 GLN A 277      63.353 -22.894 -23.631  1.00  0.66           H  
ATOM   4088 2HE2 GLN A 277      62.044 -22.784 -22.504  1.00  0.66           H  
ATOM   4089  N   ALA A 278      65.904 -22.303 -18.128  1.00  0.67           N  
ATOM   4090  CA  ALA A 278      66.754 -22.302 -16.946  1.00  0.67           C  
ATOM   4091  C   ALA A 278      66.570 -21.004 -16.139  1.00  0.67           C  
ATOM   4092  O   ALA A 278      66.318 -19.947 -16.739  1.00  0.67           O  
ATOM   4093  CB  ALA A 278      68.209 -22.468 -17.350  1.00  0.67           C  
ATOM   4094  H   ALA A 278      66.326 -22.289 -19.047  1.00  0.67           H  
ATOM   4095  HA  ALA A 278      66.465 -23.156 -16.352  1.00  0.67           H  
ATOM   4096 1HB  ALA A 278      68.840 -22.500 -16.467  1.00  0.67           H  
ATOM   4097 2HB  ALA A 278      68.327 -23.394 -17.910  1.00  0.67           H  
ATOM   4098 3HB  ALA A 278      68.508 -21.629 -17.972  1.00  0.67           H  
ATOM   4099  N   PRO A 279      66.727 -21.045 -14.798  1.00  0.67           N  
ATOM   4100  CA  PRO A 279      66.648 -19.903 -13.915  1.00  0.67           C  
ATOM   4101  C   PRO A 279      67.521 -18.763 -14.381  1.00  0.67           C  
ATOM   4102  O   PRO A 279      68.688 -18.950 -14.740  1.00  0.67           O  
ATOM   4103  CB  PRO A 279      67.164 -20.473 -12.599  1.00  0.67           C  
ATOM   4104  CG  PRO A 279      66.769 -21.922 -12.644  1.00  0.67           C  
ATOM   4105  CD  PRO A 279      66.960 -22.331 -14.083  1.00  0.67           C  
ATOM   4106  HA  PRO A 279      65.603 -19.597 -13.808  1.00  0.67           H  
ATOM   4107 1HB  PRO A 279      68.253 -20.334 -12.544  1.00  0.67           H  
ATOM   4108 2HB  PRO A 279      66.741 -19.925 -11.756  1.00  0.67           H  
ATOM   4109 1HG  PRO A 279      67.382 -22.510 -11.944  1.00  0.67           H  
ATOM   4110 2HG  PRO A 279      65.721 -22.027 -12.315  1.00  0.67           H  
ATOM   4111 1HD  PRO A 279      67.974 -22.714 -14.255  1.00  0.67           H  
ATOM   4112 2HD  PRO A 279      66.176 -23.069 -14.293  1.00  0.67           H  
ATOM   4113  N   ALA A 280      66.931 -17.582 -14.367  1.00  0.67           N  
ATOM   4114  CA  ALA A 280      67.520 -16.318 -14.776  1.00  0.67           C  
ATOM   4115  C   ALA A 280      68.143 -16.315 -16.185  1.00  0.67           C  
ATOM   4116  O   ALA A 280      69.051 -15.519 -16.441  1.00  0.67           O  
ATOM   4117  CB  ALA A 280      68.574 -15.903 -13.772  1.00  0.67           C  
ATOM   4118  H   ALA A 280      65.981 -17.541 -14.010  1.00  0.67           H  
ATOM   4119  HA  ALA A 280      66.719 -15.583 -14.764  1.00  0.67           H  
ATOM   4120 1HB  ALA A 280      68.949 -14.934 -14.044  1.00  0.67           H  
ATOM   4121 2HB  ALA A 280      68.125 -15.850 -12.782  1.00  0.67           H  
ATOM   4122 3HB  ALA A 280      69.387 -16.625 -13.766  1.00  0.67           H  
ATOM   4123  N   SER A 281      67.677 -17.165 -17.108  1.00  0.66           N  
ATOM   4124  CA  SER A 281      68.258 -17.157 -18.454  1.00  0.66           C  
ATOM   4125  C   SER A 281      67.547 -16.281 -19.495  1.00  0.66           C  
ATOM   4126  O   SER A 281      68.124 -15.970 -20.538  1.00  0.66           O  
ATOM   4127  CB  SER A 281      68.324 -18.574 -18.993  1.00  0.66           C  
ATOM   4128  OG  SER A 281      67.049 -19.123 -19.182  1.00  0.66           O  
ATOM   4129  H   SER A 281      66.962 -17.856 -16.869  1.00  0.66           H  
ATOM   4130  HA  SER A 281      69.280 -16.791 -18.364  1.00  0.66           H  
ATOM   4131 1HB  SER A 281      68.861 -18.572 -19.938  1.00  0.66           H  
ATOM   4132 2HB  SER A 281      68.884 -19.194 -18.295  1.00  0.66           H  
ATOM   4133  HG  SER A 281      66.697 -19.294 -18.282  1.00  0.66           H  
ATOM   4134  N   VAL A 282      66.303 -15.900 -19.232  1.00  0.64           N  
ATOM   4135  CA  VAL A 282      65.489 -15.213 -20.227  1.00  0.64           C  
ATOM   4136  C   VAL A 282      65.518 -13.694 -20.189  1.00  0.64           C  
ATOM   4137  O   VAL A 282      65.409 -13.074 -19.120  1.00  0.64           O  
ATOM   4138  CB  VAL A 282      64.026 -15.674 -20.093  1.00  0.64           C  
ATOM   4139  CG1 VAL A 282      63.144 -14.909 -21.055  1.00  0.64           C  
ATOM   4140  CG2 VAL A 282      63.948 -17.169 -20.355  1.00  0.64           C  
ATOM   4141  H   VAL A 282      65.875 -16.149 -18.343  1.00  0.64           H  
ATOM   4142  HA  VAL A 282      65.845 -15.521 -21.205  1.00  0.64           H  
ATOM   4143  HB  VAL A 282      63.675 -15.467 -19.094  1.00  0.64           H  
ATOM   4144 1HG1 VAL A 282      62.138 -15.224 -20.945  1.00  0.64           H  
ATOM   4145 2HG1 VAL A 282      63.194 -13.849 -20.850  1.00  0.64           H  
ATOM   4146 3HG1 VAL A 282      63.477 -15.110 -22.055  1.00  0.64           H  
ATOM   4147 1HG2 VAL A 282      62.932 -17.508 -20.248  1.00  0.64           H  
ATOM   4148 2HG2 VAL A 282      64.291 -17.378 -21.356  1.00  0.64           H  
ATOM   4149 3HG2 VAL A 282      64.579 -17.693 -19.636  1.00  0.64           H  
ATOM   4150  N   ALA A 283      65.676 -13.096 -21.366  1.00  0.64           N  
ATOM   4151  CA  ALA A 283      65.594 -11.651 -21.490  1.00  0.64           C  
ATOM   4152  C   ALA A 283      64.170 -11.272 -21.895  1.00  0.64           C  
ATOM   4153  O   ALA A 283      63.741 -11.518 -23.026  1.00  0.64           O  
ATOM   4154  CB  ALA A 283      66.583 -11.124 -22.500  1.00  0.64           C  
ATOM   4155  H   ALA A 283      65.815 -13.674 -22.197  1.00  0.64           H  
ATOM   4156  HA  ALA A 283      65.807 -11.205 -20.519  1.00  0.64           H  
ATOM   4157 1HB  ALA A 283      66.494 -10.038 -22.562  1.00  0.64           H  
ATOM   4158 2HB  ALA A 283      67.585 -11.389 -22.198  1.00  0.64           H  
ATOM   4159 3HB  ALA A 283      66.373 -11.561 -23.476  1.00  0.64           H  
ATOM   4160  N   TYR A 284      63.417 -10.737 -20.960  1.00  0.66           N  
ATOM   4161  CA  TYR A 284      62.047 -10.337 -21.228  1.00  0.66           C  
ATOM   4162  C   TYR A 284      62.103  -8.955 -21.842  1.00  0.66           C  
ATOM   4163  O   TYR A 284      62.907  -8.144 -21.409  1.00  0.66           O  
ATOM   4164  CB  TYR A 284      61.166 -10.423 -19.973  1.00  0.66           C  
ATOM   4165  CG  TYR A 284      59.812  -9.865 -20.200  1.00  0.66           C  
ATOM   4166  CD1 TYR A 284      59.037 -10.361 -21.190  1.00  0.66           C  
ATOM   4167  CD2 TYR A 284      59.348  -8.877 -19.408  1.00  0.66           C  
ATOM   4168  CE1 TYR A 284      57.813  -9.850 -21.436  1.00  0.66           C  
ATOM   4169  CE2 TYR A 284      58.120  -8.354 -19.628  1.00  0.66           C  
ATOM   4170  CZ  TYR A 284      57.353  -8.839 -20.655  1.00  0.66           C  
ATOM   4171  OH  TYR A 284      56.137  -8.314 -20.915  1.00  0.66           O  
ATOM   4172  H   TYR A 284      63.821 -10.548 -20.044  1.00  0.66           H  
ATOM   4173  HA  TYR A 284      61.620 -11.008 -21.971  1.00  0.66           H  
ATOM   4174 1HB  TYR A 284      61.064 -11.466 -19.662  1.00  0.66           H  
ATOM   4175 2HB  TYR A 284      61.638  -9.873 -19.154  1.00  0.66           H  
ATOM   4176  HD1 TYR A 284      59.416 -11.143 -21.794  1.00  0.66           H  
ATOM   4177  HD2 TYR A 284      59.964  -8.499 -18.612  1.00  0.66           H  
ATOM   4178  HE1 TYR A 284      57.211 -10.239 -22.253  1.00  0.66           H  
ATOM   4179  HE2 TYR A 284      57.770  -7.548 -18.995  1.00  0.66           H  
ATOM   4180  HH  TYR A 284      56.060  -7.455 -20.497  1.00  0.66           H  
ATOM   4181  N   VAL A 285      61.357  -8.720 -22.907  1.00  0.71           N  
ATOM   4182  CA  VAL A 285      61.373  -7.438 -23.590  1.00  0.71           C  
ATOM   4183  C   VAL A 285      59.945  -6.884 -23.684  1.00  0.71           C  
ATOM   4184  O   VAL A 285      59.016  -7.626 -24.013  1.00  0.71           O  
ATOM   4185  CB  VAL A 285      61.944  -7.629 -25.009  1.00  0.71           C  
ATOM   4186  CG1 VAL A 285      62.042  -6.318 -25.730  1.00  0.71           C  
ATOM   4187  CG2 VAL A 285      63.244  -8.393 -24.947  1.00  0.71           C  
ATOM   4188  H   VAL A 285      60.754  -9.455 -23.248  1.00  0.71           H  
ATOM   4189  HA  VAL A 285      61.992  -6.747 -23.031  1.00  0.71           H  
ATOM   4190  HB  VAL A 285      61.255  -8.217 -25.568  1.00  0.71           H  
ATOM   4191 1HG1 VAL A 285      62.401  -6.522 -26.732  1.00  0.71           H  
ATOM   4192 2HG1 VAL A 285      61.067  -5.843 -25.782  1.00  0.71           H  
ATOM   4193 3HG1 VAL A 285      62.732  -5.656 -25.217  1.00  0.71           H  
ATOM   4194 1HG2 VAL A 285      63.581  -8.551 -25.938  1.00  0.71           H  
ATOM   4195 2HG2 VAL A 285      63.985  -7.857 -24.399  1.00  0.71           H  
ATOM   4196 3HG2 VAL A 285      63.079  -9.358 -24.471  1.00  0.71           H  
ATOM   4197  N   SER A 286      59.753  -5.602 -23.365  1.00  0.79           N  
ATOM   4198  CA  SER A 286      58.406  -5.012 -23.471  1.00  0.79           C  
ATOM   4199  C   SER A 286      58.419  -3.487 -23.550  1.00  0.79           C  
ATOM   4200  O   SER A 286      59.216  -2.822 -22.886  1.00  0.79           O  
ATOM   4201  CB  SER A 286      57.548  -5.429 -22.292  1.00  0.79           C  
ATOM   4202  OG  SER A 286      56.245  -4.924 -22.374  1.00  0.79           O  
ATOM   4203  H   SER A 286      60.563  -5.047 -23.074  1.00  0.79           H  
ATOM   4204  HA  SER A 286      57.943  -5.388 -24.387  1.00  0.79           H  
ATOM   4205 1HB  SER A 286      57.524  -6.501 -22.212  1.00  0.79           H  
ATOM   4206 2HB  SER A 286      57.982  -5.049 -21.414  1.00  0.79           H  
ATOM   4207  HG  SER A 286      55.877  -4.970 -21.460  1.00  0.79           H  
ATOM   4208  N   PHE A 287      57.488  -2.939 -24.322  1.00  0.91           N  
ATOM   4209  CA  PHE A 287      57.325  -1.495 -24.461  1.00  0.91           C  
ATOM   4210  C   PHE A 287      55.952  -1.089 -23.944  1.00  0.91           C  
ATOM   4211  O   PHE A 287      55.012  -1.883 -23.992  1.00  0.91           O  
ATOM   4212  CB  PHE A 287      57.481  -1.075 -25.920  1.00  0.91           C  
ATOM   4213  CG  PHE A 287      58.846  -1.332 -26.497  1.00  0.91           C  
ATOM   4214  CD1 PHE A 287      59.117  -2.497 -27.223  1.00  0.91           C  
ATOM   4215  CD2 PHE A 287      59.873  -0.422 -26.300  1.00  0.91           C  
ATOM   4216  CE1 PHE A 287      60.378  -2.719 -27.744  1.00  0.91           C  
ATOM   4217  CE2 PHE A 287      61.129  -0.651 -26.817  1.00  0.91           C  
ATOM   4218  CZ  PHE A 287      61.379  -1.790 -27.539  1.00  0.91           C  
ATOM   4219  H   PHE A 287      56.858  -3.551 -24.823  1.00  0.91           H  
ATOM   4220  HA  PHE A 287      58.082  -0.988 -23.864  1.00  0.91           H  
ATOM   4221 1HB  PHE A 287      56.747  -1.602 -26.529  1.00  0.91           H  
ATOM   4222 2HB  PHE A 287      57.267  -0.016 -26.015  1.00  0.91           H  
ATOM   4223  HD1 PHE A 287      58.320  -3.228 -27.382  1.00  0.91           H  
ATOM   4224  HD2 PHE A 287      59.677   0.483 -25.732  1.00  0.91           H  
ATOM   4225  HE1 PHE A 287      60.584  -3.619 -28.315  1.00  0.91           H  
ATOM   4226  HE2 PHE A 287      61.927   0.070 -26.658  1.00  0.91           H  
ATOM   4227  HZ  PHE A 287      62.365  -1.952 -27.945  1.00  0.91           H  
ATOM   4228  N   GLY A 288      55.822   0.143 -23.466  1.00  1.04           N  
ATOM   4229  CA  GLY A 288      54.535   0.598 -22.956  1.00  1.04           C  
ATOM   4230  C   GLY A 288      53.539   0.778 -24.085  1.00  1.04           C  
ATOM   4231  O   GLY A 288      53.912   0.833 -25.254  1.00  1.04           O  
ATOM   4232  H   GLY A 288      56.620   0.762 -23.435  1.00  1.04           H  
ATOM   4233 1HA  GLY A 288      54.152  -0.124 -22.234  1.00  1.04           H  
ATOM   4234 2HA  GLY A 288      54.667   1.541 -22.428  1.00  1.04           H  
ATOM   4235  N   THR A 289      52.276   0.983 -23.736  1.00  1.15           N  
ATOM   4236  CA  THR A 289      51.217   1.077 -24.739  1.00  1.15           C  
ATOM   4237  C   THR A 289      51.196   2.403 -25.490  1.00  1.15           C  
ATOM   4238  O   THR A 289      50.525   2.530 -26.524  1.00  1.15           O  
ATOM   4239  CB  THR A 289      49.854   0.826 -24.080  1.00  1.15           C  
ATOM   4240  OG1 THR A 289      49.615   1.821 -23.082  1.00  1.15           O  
ATOM   4241  CG2 THR A 289      49.848  -0.544 -23.428  1.00  1.15           C  
ATOM   4242  H   THR A 289      52.029   0.990 -22.756  1.00  1.15           H  
ATOM   4243  HA  THR A 289      51.387   0.286 -25.469  1.00  1.15           H  
ATOM   4244  HB  THR A 289      49.067   0.875 -24.831  1.00  1.15           H  
ATOM   4245  HG1 THR A 289      49.430   2.662 -23.512  1.00  1.15           H  
ATOM   4246 1HG2 THR A 289      48.880  -0.720 -22.958  1.00  1.15           H  
ATOM   4247 2HG2 THR A 289      50.028  -1.307 -24.186  1.00  1.15           H  
ATOM   4248 3HG2 THR A 289      50.632  -0.591 -22.674  1.00  1.15           H  
ATOM   4249  N   VAL A 290      51.975   3.357 -24.984  1.00  1.20           N  
ATOM   4250  CA  VAL A 290      52.113   4.696 -25.532  1.00  1.20           C  
ATOM   4251  C   VAL A 290      53.459   4.864 -26.247  1.00  1.20           C  
ATOM   4252  O   VAL A 290      53.798   5.962 -26.696  1.00  1.20           O  
ATOM   4253  CB  VAL A 290      52.013   5.732 -24.395  1.00  1.20           C  
ATOM   4254  CG1 VAL A 290      50.662   5.621 -23.699  1.00  1.20           C  
ATOM   4255  CG2 VAL A 290      53.144   5.498 -23.403  1.00  1.20           C  
ATOM   4256  H   VAL A 290      52.489   3.132 -24.146  1.00  1.20           H  
ATOM   4257  HA  VAL A 290      51.308   4.866 -26.247  1.00  1.20           H  
ATOM   4258  HB  VAL A 290      52.091   6.735 -24.815  1.00  1.20           H  
ATOM   4259 1HG1 VAL A 290      50.604   6.364 -22.905  1.00  1.20           H  
ATOM   4260 2HG1 VAL A 290      49.865   5.797 -24.419  1.00  1.20           H  
ATOM   4261 3HG1 VAL A 290      50.553   4.630 -23.269  1.00  1.20           H  
ATOM   4262 1HG2 VAL A 290      53.084   6.235 -22.603  1.00  1.20           H  
ATOM   4263 2HG2 VAL A 290      53.062   4.495 -22.983  1.00  1.20           H  
ATOM   4264 3HG2 VAL A 290      54.097   5.599 -23.916  1.00  1.20           H  
ATOM   4265  N   ILE A 291      54.230   3.776 -26.323  1.00  1.19           N  
ATOM   4266  CA  ILE A 291      55.539   3.776 -26.955  1.00  1.19           C  
ATOM   4267  C   ILE A 291      55.509   3.021 -28.266  1.00  1.19           C  
ATOM   4268  O   ILE A 291      55.028   1.903 -28.310  1.00  1.19           O  
ATOM   4269  CB  ILE A 291      56.572   3.106 -26.047  1.00  1.19           C  
ATOM   4270  CG1 ILE A 291      56.623   3.777 -24.740  1.00  1.19           C  
ATOM   4271  CG2 ILE A 291      57.939   3.109 -26.678  1.00  1.19           C  
ATOM   4272  CD1 ILE A 291      56.982   5.189 -24.851  1.00  1.19           C  
ATOM   4273  H   ILE A 291      53.903   2.889 -25.944  1.00  1.19           H  
ATOM   4274  HA  ILE A 291      55.839   4.804 -27.151  1.00  1.19           H  
ATOM   4275  HB  ILE A 291      56.259   2.081 -25.866  1.00  1.19           H  
ATOM   4276 1HG1 ILE A 291      55.665   3.678 -24.239  1.00  1.19           H  
ATOM   4277 2HG1 ILE A 291      57.374   3.290 -24.152  1.00  1.19           H  
ATOM   4278 1HG2 ILE A 291      58.628   2.615 -26.011  1.00  1.19           H  
ATOM   4279 2HG2 ILE A 291      57.915   2.590 -27.604  1.00  1.19           H  
ATOM   4280 3HG2 ILE A 291      58.262   4.133 -26.849  1.00  1.19           H  
ATOM   4281 1HD1 ILE A 291      57.039   5.639 -23.871  1.00  1.19           H  
ATOM   4282 2HD1 ILE A 291      57.928   5.251 -25.338  1.00  1.19           H  
ATOM   4283 3HD1 ILE A 291      56.238   5.704 -25.447  1.00  1.19           H  
ATOM   4284  N   SER A 292      56.037   3.614 -29.329  1.00  1.12           N  
ATOM   4285  CA  SER A 292      56.086   2.951 -30.632  1.00  1.12           C  
ATOM   4286  C   SER A 292      57.439   3.188 -31.286  1.00  1.12           C  
ATOM   4287  O   SER A 292      57.600   4.168 -32.011  1.00  1.12           O  
ATOM   4288  CB  SER A 292      54.970   3.444 -31.531  1.00  1.12           C  
ATOM   4289  OG  SER A 292      54.974   2.756 -32.762  1.00  1.12           O  
ATOM   4290  H   SER A 292      56.412   4.548 -29.230  1.00  1.12           H  
ATOM   4291  HA  SER A 292      55.942   1.894 -30.501  1.00  1.12           H  
ATOM   4292 1HB  SER A 292      54.010   3.302 -31.033  1.00  1.12           H  
ATOM   4293 2HB  SER A 292      55.093   4.510 -31.707  1.00  1.12           H  
ATOM   4294  HG  SER A 292      55.878   2.847 -33.090  1.00  1.12           H  
ATOM   4295  N   PRO A 293      58.453   2.355 -30.996  1.00  1.03           N  
ATOM   4296  CA  PRO A 293      59.815   2.530 -31.445  1.00  1.03           C  
ATOM   4297  C   PRO A 293      59.829   2.515 -32.979  1.00  1.03           C  
ATOM   4298  O   PRO A 293      58.994   1.839 -33.584  1.00  1.03           O  
ATOM   4299  CB  PRO A 293      60.523   1.298 -30.867  1.00  1.03           C  
ATOM   4300  CG  PRO A 293      59.634   0.834 -29.731  1.00  1.03           C  
ATOM   4301  CD  PRO A 293      58.241   1.120 -30.194  1.00  1.03           C  
ATOM   4302  HA  PRO A 293      60.206   3.451 -31.005  1.00  1.03           H  
ATOM   4303 1HB  PRO A 293      60.659   0.559 -31.639  1.00  1.03           H  
ATOM   4304 2HB  PRO A 293      61.531   1.579 -30.526  1.00  1.03           H  
ATOM   4305 1HG  PRO A 293      59.794  -0.228 -29.533  1.00  1.03           H  
ATOM   4306 2HG  PRO A 293      59.874   1.361 -28.808  1.00  1.03           H  
ATOM   4307 1HD  PRO A 293      57.867   0.302 -30.833  1.00  1.03           H  
ATOM   4308 2HD  PRO A 293      57.618   1.263 -29.321  1.00  1.03           H  
ATOM   4309  N   PRO A 294      60.748   3.226 -33.650  1.00  0.94           N  
ATOM   4310  CA  PRO A 294      60.907   3.195 -35.089  1.00  0.94           C  
ATOM   4311  C   PRO A 294      61.190   1.755 -35.507  1.00  0.94           C  
ATOM   4312  O   PRO A 294      61.875   1.042 -34.766  1.00  0.94           O  
ATOM   4313  CB  PRO A 294      62.124   4.098 -35.324  1.00  0.94           C  
ATOM   4314  CG  PRO A 294      62.158   5.015 -34.117  1.00  0.94           C  
ATOM   4315  CD  PRO A 294      61.640   4.173 -32.959  1.00  0.94           C  
ATOM   4316  HA  PRO A 294      60.002   3.619 -35.538  1.00  0.94           H  
ATOM   4317 1HB  PRO A 294      63.034   3.488 -35.410  1.00  0.94           H  
ATOM   4318 2HB  PRO A 294      62.013   4.645 -36.271  1.00  0.94           H  
ATOM   4319 1HG  PRO A 294      63.192   5.366 -33.940  1.00  0.94           H  
ATOM   4320 2HG  PRO A 294      61.543   5.907 -34.300  1.00  0.94           H  
ATOM   4321 1HD  PRO A 294      62.452   3.650 -32.430  1.00  0.94           H  
ATOM   4322 2HD  PRO A 294      61.081   4.852 -32.308  1.00  0.94           H  
ATOM   4323  N   PRO A 295      60.770   1.314 -36.707  1.00  0.86           N  
ATOM   4324  CA  PRO A 295      61.045  -0.003 -37.259  1.00  0.86           C  
ATOM   4325  C   PRO A 295      62.517  -0.345 -37.187  1.00  0.86           C  
ATOM   4326  O   PRO A 295      62.899  -1.483 -36.924  1.00  0.86           O  
ATOM   4327  CB  PRO A 295      60.626   0.176 -38.722  1.00  0.86           C  
ATOM   4328  CG  PRO A 295      59.539   1.218 -38.680  1.00  0.86           C  
ATOM   4329  CD  PRO A 295      59.976   2.188 -37.601  1.00  0.86           C  
ATOM   4330  HA  PRO A 295      60.449  -0.759 -36.733  1.00  0.86           H  
ATOM   4331 1HB  PRO A 295      61.492   0.488 -39.326  1.00  0.86           H  
ATOM   4332 2HB  PRO A 295      60.284  -0.783 -39.133  1.00  0.86           H  
ATOM   4333 1HG  PRO A 295      59.454   1.702 -39.664  1.00  0.86           H  
ATOM   4334 2HG  PRO A 295      58.575   0.765 -38.483  1.00  0.86           H  
ATOM   4335 1HD  PRO A 295      60.588   3.003 -38.012  1.00  0.86           H  
ATOM   4336 2HD  PRO A 295      59.065   2.546 -37.107  1.00  0.86           H  
ATOM   4337  N   ALA A 296      63.356   0.674 -37.366  1.00  0.80           N  
ATOM   4338  CA  ALA A 296      64.790   0.495 -37.324  1.00  0.80           C  
ATOM   4339  C   ALA A 296      65.262  -0.005 -35.974  1.00  0.80           C  
ATOM   4340  O   ALA A 296      66.190  -0.808 -35.900  1.00  0.80           O  
ATOM   4341  CB  ALA A 296      65.479   1.802 -37.641  1.00  0.80           C  
ATOM   4342  H   ALA A 296      62.992   1.594 -37.563  1.00  0.80           H  
ATOM   4343  HA  ALA A 296      65.060  -0.251 -38.073  1.00  0.80           H  
ATOM   4344 1HB  ALA A 296      66.559   1.656 -37.634  1.00  0.80           H  
ATOM   4345 2HB  ALA A 296      65.164   2.150 -38.623  1.00  0.80           H  
ATOM   4346 3HB  ALA A 296      65.209   2.542 -36.887  1.00  0.80           H  
ATOM   4347  N   GLU A 297      64.642   0.481 -34.897  1.00  0.76           N  
ATOM   4348  CA  GLU A 297      65.111   0.109 -33.578  1.00  0.76           C  
ATOM   4349  C   GLU A 297      64.542  -1.240 -33.219  1.00  0.76           C  
ATOM   4350  O   GLU A 297      65.187  -2.046 -32.550  1.00  0.76           O  
ATOM   4351  CB  GLU A 297      64.749   1.166 -32.535  1.00  0.76           C  
ATOM   4352  CG  GLU A 297      65.439   2.505 -32.761  1.00  0.76           C  
ATOM   4353  CD  GLU A 297      65.289   3.461 -31.619  1.00  0.76           C  
ATOM   4354  OE1 GLU A 297      64.948   3.032 -30.548  1.00  0.76           O  
ATOM   4355  OE2 GLU A 297      65.488   4.629 -31.810  1.00  0.76           O  
ATOM   4356  H   GLU A 297      63.824   1.073 -34.989  1.00  0.76           H  
ATOM   4357  HA  GLU A 297      66.199   0.027 -33.603  1.00  0.76           H  
ATOM   4358 1HB  GLU A 297      63.668   1.335 -32.558  1.00  0.76           H  
ATOM   4359 2HB  GLU A 297      65.003   0.805 -31.542  1.00  0.76           H  
ATOM   4360 1HG  GLU A 297      66.502   2.321 -32.928  1.00  0.76           H  
ATOM   4361 2HG  GLU A 297      65.031   2.958 -33.664  1.00  0.76           H  
ATOM   4362  N   LEU A 298      63.334  -1.527 -33.702  1.00  0.73           N  
ATOM   4363  CA  LEU A 298      62.777  -2.839 -33.417  1.00  0.73           C  
ATOM   4364  C   LEU A 298      63.637  -3.894 -34.105  1.00  0.73           C  
ATOM   4365  O   LEU A 298      63.945  -4.933 -33.520  1.00  0.73           O  
ATOM   4366  CB  LEU A 298      61.329  -2.927 -33.895  1.00  0.73           C  
ATOM   4367  CG  LEU A 298      60.336  -2.067 -33.108  1.00  0.73           C  
ATOM   4368  CD1 LEU A 298      59.002  -2.089 -33.793  1.00  0.73           C  
ATOM   4369  CD2 LEU A 298      60.224  -2.597 -31.670  1.00  0.73           C  
ATOM   4370  H   LEU A 298      62.819  -0.824 -34.238  1.00  0.73           H  
ATOM   4371  HA  LEU A 298      62.804  -3.010 -32.342  1.00  0.73           H  
ATOM   4372 1HB  LEU A 298      61.292  -2.612 -34.940  1.00  0.73           H  
ATOM   4373 2HB  LEU A 298      61.001  -3.967 -33.839  1.00  0.73           H  
ATOM   4374  HG  LEU A 298      60.682  -1.042 -33.106  1.00  0.73           H  
ATOM   4375 1HD1 LEU A 298      58.296  -1.460 -33.247  1.00  0.73           H  
ATOM   4376 2HD1 LEU A 298      59.139  -1.702 -34.787  1.00  0.73           H  
ATOM   4377 3HD1 LEU A 298      58.623  -3.108 -33.840  1.00  0.73           H  
ATOM   4378 1HD2 LEU A 298      59.518  -1.988 -31.112  1.00  0.73           H  
ATOM   4379 2HD2 LEU A 298      59.873  -3.625 -31.693  1.00  0.73           H  
ATOM   4380 3HD2 LEU A 298      61.201  -2.557 -31.186  1.00  0.73           H  
ATOM   4381  N   ALA A 299      64.080  -3.601 -35.333  1.00  0.70           N  
ATOM   4382  CA  ALA A 299      64.939  -4.522 -36.055  1.00  0.70           C  
ATOM   4383  C   ALA A 299      66.290  -4.702 -35.361  1.00  0.70           C  
ATOM   4384  O   ALA A 299      66.767  -5.834 -35.227  1.00  0.70           O  
ATOM   4385  CB  ALA A 299      65.140  -4.038 -37.473  1.00  0.70           C  
ATOM   4386  H   ALA A 299      63.787  -2.736 -35.789  1.00  0.70           H  
ATOM   4387  HA  ALA A 299      64.448  -5.481 -36.074  1.00  0.70           H  
ATOM   4388 1HB  ALA A 299      65.755  -4.746 -38.021  1.00  0.70           H  
ATOM   4389 2HB  ALA A 299      64.166  -3.943 -37.959  1.00  0.70           H  
ATOM   4390 3HB  ALA A 299      65.633  -3.064 -37.453  1.00  0.70           H  
ATOM   4391  N   GLU A 300      66.890  -3.606 -34.870  1.00  0.68           N  
ATOM   4392  CA  GLU A 300      68.164  -3.721 -34.167  1.00  0.68           C  
ATOM   4393  C   GLU A 300      68.017  -4.479 -32.853  1.00  0.68           C  
ATOM   4394  O   GLU A 300      68.874  -5.296 -32.506  1.00  0.68           O  
ATOM   4395  CB  GLU A 300      68.764  -2.348 -33.916  1.00  0.68           C  
ATOM   4396  CG  GLU A 300      69.347  -1.631 -35.157  1.00  0.68           C  
ATOM   4397  CD  GLU A 300      70.585  -2.300 -35.782  1.00  0.68           C  
ATOM   4398  OE1 GLU A 300      71.553  -2.564 -35.079  1.00  0.68           O  
ATOM   4399  OE2 GLU A 300      70.556  -2.543 -36.967  1.00  0.68           O  
ATOM   4400  H   GLU A 300      66.484  -2.679 -35.018  1.00  0.68           H  
ATOM   4401  HA  GLU A 300      68.851  -4.279 -34.802  1.00  0.68           H  
ATOM   4402 1HB  GLU A 300      67.985  -1.698 -33.513  1.00  0.68           H  
ATOM   4403 2HB  GLU A 300      69.503  -2.429 -33.169  1.00  0.68           H  
ATOM   4404 1HG  GLU A 300      68.574  -1.588 -35.916  1.00  0.68           H  
ATOM   4405 2HG  GLU A 300      69.591  -0.606 -34.877  1.00  0.68           H  
ATOM   4406  N   LEU A 301      66.907  -4.258 -32.149  1.00  0.67           N  
ATOM   4407  CA  LEU A 301      66.626  -4.974 -30.919  1.00  0.67           C  
ATOM   4408  C   LEU A 301      66.501  -6.439 -31.220  1.00  0.67           C  
ATOM   4409  O   LEU A 301      67.118  -7.265 -30.552  1.00  0.67           O  
ATOM   4410  CB  LEU A 301      65.380  -4.407 -30.234  1.00  0.67           C  
ATOM   4411  CG  LEU A 301      64.861  -5.130 -28.992  1.00  0.67           C  
ATOM   4412  CD1 LEU A 301      65.913  -5.257 -27.949  1.00  0.67           C  
ATOM   4413  CD2 LEU A 301      63.766  -4.288 -28.438  1.00  0.67           C  
ATOM   4414  H   LEU A 301      66.245  -3.552 -32.466  1.00  0.67           H  
ATOM   4415  HA  LEU A 301      67.466  -4.840 -30.247  1.00  0.67           H  
ATOM   4416 1HB  LEU A 301      65.580  -3.384 -29.966  1.00  0.67           H  
ATOM   4417 2HB  LEU A 301      64.571  -4.403 -30.964  1.00  0.67           H  
ATOM   4418  HG  LEU A 301      64.497  -6.122 -29.263  1.00  0.67           H  
ATOM   4419 1HD1 LEU A 301      65.496  -5.760 -27.079  1.00  0.67           H  
ATOM   4420 2HD1 LEU A 301      66.722  -5.844 -28.353  1.00  0.67           H  
ATOM   4421 3HD1 LEU A 301      66.276  -4.281 -27.665  1.00  0.67           H  
ATOM   4422 1HD2 LEU A 301      63.362  -4.731 -27.562  1.00  0.67           H  
ATOM   4423 2HD2 LEU A 301      64.180  -3.314 -28.186  1.00  0.67           H  
ATOM   4424 3HD2 LEU A 301      62.992  -4.165 -29.174  1.00  0.67           H  
ATOM   4425  N   ALA A 302      65.737  -6.773 -32.250  1.00  0.67           N  
ATOM   4426  CA  ALA A 302      65.568  -8.159 -32.613  1.00  0.67           C  
ATOM   4427  C   ALA A 302      66.915  -8.806 -32.914  1.00  0.67           C  
ATOM   4428  O   ALA A 302      67.226  -9.897 -32.423  1.00  0.67           O  
ATOM   4429  CB  ALA A 302      64.678  -8.224 -33.837  1.00  0.67           C  
ATOM   4430  H   ALA A 302      65.244  -6.053 -32.776  1.00  0.67           H  
ATOM   4431  HA  ALA A 302      65.112  -8.683 -31.780  1.00  0.67           H  
ATOM   4432 1HB  ALA A 302      64.515  -9.224 -34.137  1.00  0.67           H  
ATOM   4433 2HB  ALA A 302      63.732  -7.757 -33.629  1.00  0.67           H  
ATOM   4434 3HB  ALA A 302      65.159  -7.690 -34.640  1.00  0.67           H  
ATOM   4435  N   ALA A 303      67.762  -8.099 -33.666  1.00  0.67           N  
ATOM   4436  CA  ALA A 303      69.082  -8.612 -33.992  1.00  0.67           C  
ATOM   4437  C   ALA A 303      69.929  -8.792 -32.734  1.00  0.67           C  
ATOM   4438  O   ALA A 303      70.687  -9.757 -32.626  1.00  0.67           O  
ATOM   4439  CB  ALA A 303      69.761  -7.679 -34.971  1.00  0.67           C  
ATOM   4440  H   ALA A 303      67.469  -7.200 -34.053  1.00  0.67           H  
ATOM   4441  HA  ALA A 303      68.961  -9.590 -34.457  1.00  0.67           H  
ATOM   4442 1HB  ALA A 303      70.738  -8.074 -35.238  1.00  0.67           H  
ATOM   4443 2HB  ALA A 303      69.146  -7.584 -35.866  1.00  0.67           H  
ATOM   4444 3HB  ALA A 303      69.876  -6.701 -34.512  1.00  0.67           H  
ATOM   4445  N   GLY A 304      69.809  -7.852 -31.791  1.00  0.67           N  
ATOM   4446  CA  GLY A 304      70.539  -7.866 -30.528  1.00  0.67           C  
ATOM   4447  C   GLY A 304      70.152  -9.061 -29.675  1.00  0.67           C  
ATOM   4448  O   GLY A 304      71.008  -9.777 -29.144  1.00  0.67           O  
ATOM   4449  H   GLY A 304      69.183  -7.066 -31.963  1.00  0.67           H  
ATOM   4450 1HA  GLY A 304      71.611  -7.876 -30.710  1.00  0.67           H  
ATOM   4451 2HA  GLY A 304      70.315  -6.948 -29.992  1.00  0.67           H  
ATOM   4452  N   LEU A 305      68.847  -9.291 -29.555  1.00  0.67           N  
ATOM   4453  CA  LEU A 305      68.350 -10.383 -28.737  1.00  0.67           C  
ATOM   4454  C   LEU A 305      68.848 -11.708 -29.294  1.00  0.67           C  
ATOM   4455  O   LEU A 305      69.381 -12.550 -28.560  1.00  0.67           O  
ATOM   4456  CB  LEU A 305      66.820 -10.374 -28.789  1.00  0.67           C  
ATOM   4457  CG  LEU A 305      66.139  -9.188 -28.119  1.00  0.67           C  
ATOM   4458  CD1 LEU A 305      64.648  -9.192 -28.492  1.00  0.67           C  
ATOM   4459  CD2 LEU A 305      66.362  -9.264 -26.634  1.00  0.67           C  
ATOM   4460  H   LEU A 305      68.189  -8.669 -30.026  1.00  0.67           H  
ATOM   4461  HA  LEU A 305      68.703 -10.256 -27.716  1.00  0.67           H  
ATOM   4462 1HB  LEU A 305      66.509 -10.378 -29.836  1.00  0.67           H  
ATOM   4463 2HB  LEU A 305      66.451 -11.282 -28.319  1.00  0.67           H  
ATOM   4464  HG  LEU A 305      66.574  -8.279 -28.483  1.00  0.67           H  
ATOM   4465 1HD1 LEU A 305      64.152  -8.334 -28.055  1.00  0.67           H  
ATOM   4466 2HD1 LEU A 305      64.559  -9.135 -29.568  1.00  0.67           H  
ATOM   4467 3HD1 LEU A 305      64.181 -10.105 -28.138  1.00  0.67           H  
ATOM   4468 1HD2 LEU A 305      65.909  -8.408 -26.147  1.00  0.67           H  
ATOM   4469 2HD2 LEU A 305      65.929 -10.185 -26.242  1.00  0.67           H  
ATOM   4470 3HD2 LEU A 305      67.424  -9.259 -26.459  1.00  0.67           H  
ATOM   4471  N   GLU A 306      68.785 -11.847 -30.621  1.00  0.68           N  
ATOM   4472  CA  GLU A 306      69.262 -13.055 -31.273  1.00  0.68           C  
ATOM   4473  C   GLU A 306      70.767 -13.234 -31.075  1.00  0.68           C  
ATOM   4474  O   GLU A 306      71.228 -14.301 -30.658  1.00  0.68           O  
ATOM   4475  CB  GLU A 306      68.937 -13.005 -32.770  1.00  0.68           C  
ATOM   4476  CG  GLU A 306      69.389 -14.224 -33.572  1.00  0.68           C  
ATOM   4477  CD  GLU A 306      69.047 -14.105 -35.026  1.00  0.68           C  
ATOM   4478  OE1 GLU A 306      67.942 -13.747 -35.343  1.00  0.68           O  
ATOM   4479  OE2 GLU A 306      69.906 -14.371 -35.832  1.00  0.68           O  
ATOM   4480  H   GLU A 306      68.359 -11.112 -31.190  1.00  0.68           H  
ATOM   4481  HA  GLU A 306      68.753 -13.909 -30.827  1.00  0.68           H  
ATOM   4482 1HB  GLU A 306      67.861 -12.890 -32.902  1.00  0.68           H  
ATOM   4483 2HB  GLU A 306      69.407 -12.124 -33.209  1.00  0.68           H  
ATOM   4484 1HG  GLU A 306      70.470 -14.317 -33.475  1.00  0.68           H  
ATOM   4485 2HG  GLU A 306      68.940 -15.124 -33.165  1.00  0.68           H  
ATOM   4486  N   ALA A 307      71.534 -12.168 -31.326  1.00  0.68           N  
ATOM   4487  CA  ALA A 307      72.987 -12.197 -31.223  1.00  0.68           C  
ATOM   4488  C   ALA A 307      73.474 -12.565 -29.827  1.00  0.68           C  
ATOM   4489  O   ALA A 307      74.510 -13.218 -29.684  1.00  0.68           O  
ATOM   4490  CB  ALA A 307      73.560 -10.854 -31.622  1.00  0.68           C  
ATOM   4491  H   ALA A 307      71.102 -11.304 -31.649  1.00  0.68           H  
ATOM   4492  HA  ALA A 307      73.350 -12.955 -31.916  1.00  0.68           H  
ATOM   4493 1HB  ALA A 307      74.642 -10.898 -31.586  1.00  0.68           H  
ATOM   4494 2HB  ALA A 307      73.237 -10.608 -32.634  1.00  0.68           H  
ATOM   4495 3HB  ALA A 307      73.198 -10.087 -30.934  1.00  0.68           H  
ATOM   4496  N   SER A 308      72.745 -12.155 -28.782  1.00  0.68           N  
ATOM   4497  CA  SER A 308      73.168 -12.470 -27.420  1.00  0.68           C  
ATOM   4498  C   SER A 308      73.159 -13.975 -27.158  1.00  0.68           C  
ATOM   4499  O   SER A 308      73.825 -14.474 -26.242  1.00  0.68           O  
ATOM   4500  CB  SER A 308      72.217 -11.850 -26.412  1.00  0.68           C  
ATOM   4501  OG  SER A 308      70.980 -12.548 -26.367  1.00  0.68           O  
ATOM   4502  H   SER A 308      71.909 -11.587 -28.935  1.00  0.68           H  
ATOM   4503  HA  SER A 308      74.176 -12.095 -27.263  1.00  0.68           H  
ATOM   4504 1HB  SER A 308      72.681 -11.856 -25.424  1.00  0.68           H  
ATOM   4505 2HB  SER A 308      72.037 -10.807 -26.682  1.00  0.68           H  
ATOM   4506  HG  SER A 308      70.521 -12.422 -27.238  1.00  0.68           H  
ATOM   4507  N   GLY A 309      72.332 -14.701 -27.908  1.00  0.67           N  
ATOM   4508  CA  GLY A 309      72.177 -16.135 -27.757  1.00  0.67           C  
ATOM   4509  C   GLY A 309      71.256 -16.507 -26.590  1.00  0.67           C  
ATOM   4510  O   GLY A 309      70.987 -17.689 -26.364  1.00  0.67           O  
ATOM   4511  H   GLY A 309      71.824 -14.258 -28.673  1.00  0.67           H  
ATOM   4512 1HA  GLY A 309      71.769 -16.536 -28.684  1.00  0.67           H  
ATOM   4513 2HA  GLY A 309      73.156 -16.590 -27.616  1.00  0.67           H  
ATOM   4514  N   ALA A 310      70.792 -15.514 -25.828  1.00  0.66           N  
ATOM   4515  CA  ALA A 310      69.950 -15.776 -24.676  1.00  0.66           C  
ATOM   4516  C   ALA A 310      68.531 -16.016 -25.160  1.00  0.66           C  
ATOM   4517  O   ALA A 310      68.142 -15.462 -26.188  1.00  0.66           O  
ATOM   4518  CB  ALA A 310      70.001 -14.607 -23.691  1.00  0.66           C  
ATOM   4519  H   ALA A 310      71.016 -14.548 -26.058  1.00  0.66           H  
ATOM   4520  HA  ALA A 310      70.326 -16.669 -24.189  1.00  0.66           H  
ATOM   4521 1HB  ALA A 310      69.369 -14.819 -22.824  1.00  0.66           H  
ATOM   4522 2HB  ALA A 310      71.027 -14.453 -23.361  1.00  0.66           H  
ATOM   4523 3HB  ALA A 310      69.639 -13.705 -24.183  1.00  0.66           H  
ATOM   4524  N   PRO A 311      67.730 -16.828 -24.472  1.00  0.66           N  
ATOM   4525  CA  PRO A 311      66.337 -16.980 -24.768  1.00  0.66           C  
ATOM   4526  C   PRO A 311      65.642 -15.672 -24.435  1.00  0.66           C  
ATOM   4527  O   PRO A 311      66.100 -14.927 -23.561  1.00  0.66           O  
ATOM   4528  CB  PRO A 311      65.924 -18.170 -23.891  1.00  0.66           C  
ATOM   4529  CG  PRO A 311      66.942 -18.202 -22.766  1.00  0.66           C  
ATOM   4530  CD  PRO A 311      68.234 -17.688 -23.384  1.00  0.66           C  
ATOM   4531  HA  PRO A 311      66.245 -17.208 -25.832  1.00  0.66           H  
ATOM   4532 1HB  PRO A 311      64.906 -18.031 -23.529  1.00  0.66           H  
ATOM   4533 2HB  PRO A 311      65.913 -19.094 -24.492  1.00  0.66           H  
ATOM   4534 1HG  PRO A 311      66.609 -17.593 -21.936  1.00  0.66           H  
ATOM   4535 2HG  PRO A 311      67.030 -19.228 -22.372  1.00  0.66           H  
ATOM   4536 1HD  PRO A 311      68.778 -17.115 -22.631  1.00  0.66           H  
ATOM   4537 2HD  PRO A 311      68.829 -18.519 -23.792  1.00  0.66           H  
ATOM   4538  N   PHE A 312      64.550 -15.391 -25.122  1.00  0.66           N  
ATOM   4539  CA  PHE A 312      63.816 -14.164 -24.837  1.00  0.66           C  
ATOM   4540  C   PHE A 312      62.316 -14.280 -25.041  1.00  0.66           C  
ATOM   4541  O   PHE A 312      61.830 -15.126 -25.799  1.00  0.66           O  
ATOM   4542  CB  PHE A 312      64.328 -13.018 -25.718  1.00  0.66           C  
ATOM   4543  CG  PHE A 312      64.098 -13.245 -27.143  1.00  0.66           C  
ATOM   4544  CD1 PHE A 312      62.923 -12.807 -27.742  1.00  0.66           C  
ATOM   4545  CD2 PHE A 312      65.044 -13.896 -27.902  1.00  0.66           C  
ATOM   4546  CE1 PHE A 312      62.695 -13.032 -29.071  1.00  0.66           C  
ATOM   4547  CE2 PHE A 312      64.830 -14.119 -29.222  1.00  0.66           C  
ATOM   4548  CZ  PHE A 312      63.652 -13.695 -29.814  1.00  0.66           C  
ATOM   4549  H   PHE A 312      64.244 -16.048 -25.841  1.00  0.66           H  
ATOM   4550  HA  PHE A 312      63.997 -13.890 -23.805  1.00  0.66           H  
ATOM   4551 1HB  PHE A 312      63.831 -12.087 -25.441  1.00  0.66           H  
ATOM   4552 2HB  PHE A 312      65.396 -12.879 -25.557  1.00  0.66           H  
ATOM   4553  HD1 PHE A 312      62.181 -12.291 -27.132  1.00  0.66           H  
ATOM   4554  HD2 PHE A 312      65.974 -14.238 -27.430  1.00  0.66           H  
ATOM   4555  HE1 PHE A 312      61.767 -12.697 -29.537  1.00  0.66           H  
ATOM   4556  HE2 PHE A 312      65.586 -14.637 -29.802  1.00  0.66           H  
ATOM   4557  HZ  PHE A 312      63.478 -13.891 -30.872  1.00  0.66           H  
ATOM   4558  N   LEU A 313      61.613 -13.379 -24.379  1.00  0.69           N  
ATOM   4559  CA  LEU A 313      60.167 -13.228 -24.475  1.00  0.69           C  
ATOM   4560  C   LEU A 313      59.847 -11.793 -24.814  1.00  0.69           C  
ATOM   4561  O   LEU A 313      60.148 -10.900 -24.034  1.00  0.69           O  
ATOM   4562  CB  LEU A 313      59.513 -13.635 -23.156  1.00  0.69           C  
ATOM   4563  CG  LEU A 313      58.024 -13.366 -23.031  1.00  0.69           C  
ATOM   4564  CD1 LEU A 313      57.266 -14.153 -24.049  1.00  0.69           C  
ATOM   4565  CD2 LEU A 313      57.607 -13.703 -21.608  1.00  0.69           C  
ATOM   4566  H   LEU A 313      62.144 -12.729 -23.795  1.00  0.69           H  
ATOM   4567  HA  LEU A 313      59.796 -13.873 -25.266  1.00  0.69           H  
ATOM   4568 1HB  LEU A 313      59.631 -14.703 -23.054  1.00  0.69           H  
ATOM   4569 2HB  LEU A 313      60.038 -13.167 -22.332  1.00  0.69           H  
ATOM   4570  HG  LEU A 313      57.829 -12.315 -23.231  1.00  0.69           H  
ATOM   4571 1HD1 LEU A 313      56.210 -13.935 -23.955  1.00  0.69           H  
ATOM   4572 2HD1 LEU A 313      57.600 -13.878 -25.045  1.00  0.69           H  
ATOM   4573 3HD1 LEU A 313      57.446 -15.201 -23.884  1.00  0.69           H  
ATOM   4574 1HD2 LEU A 313      56.548 -13.496 -21.476  1.00  0.69           H  
ATOM   4575 2HD2 LEU A 313      57.805 -14.755 -21.410  1.00  0.69           H  
ATOM   4576 3HD2 LEU A 313      58.173 -13.104 -20.916  1.00  0.69           H  
ATOM   4577  N   TRP A 314      59.266 -11.570 -25.980  1.00  0.74           N  
ATOM   4578  CA  TRP A 314      59.031 -10.211 -26.431  1.00  0.74           C  
ATOM   4579  C   TRP A 314      57.561  -9.825 -26.538  1.00  0.74           C  
ATOM   4580  O   TRP A 314      56.834 -10.335 -27.394  1.00  0.74           O  
ATOM   4581  CB  TRP A 314      59.734 -10.017 -27.769  1.00  0.74           C  
ATOM   4582  CG  TRP A 314      59.914  -8.619 -28.210  1.00  0.74           C  
ATOM   4583  CD1 TRP A 314      59.423  -7.474 -27.678  1.00  0.74           C  
ATOM   4584  CD2 TRP A 314      60.729  -8.224 -29.299  1.00  0.74           C  
ATOM   4585  NE1 TRP A 314      59.874  -6.407 -28.374  1.00  0.74           N  
ATOM   4586  CE2 TRP A 314      60.676  -6.838 -29.367  1.00  0.74           C  
ATOM   4587  CE3 TRP A 314      61.494  -8.917 -30.201  1.00  0.74           C  
ATOM   4588  CZ2 TRP A 314      61.362  -6.133 -30.316  1.00  0.74           C  
ATOM   4589  CZ3 TRP A 314      62.185  -8.216 -31.138  1.00  0.74           C  
ATOM   4590  CH2 TRP A 314      62.124  -6.850 -31.198  1.00  0.74           C  
ATOM   4591  H   TRP A 314      59.011 -12.359 -26.567  1.00  0.74           H  
ATOM   4592  HA  TRP A 314      59.480  -9.537 -25.712  1.00  0.74           H  
ATOM   4593 1HB  TRP A 314      60.709 -10.493 -27.739  1.00  0.74           H  
ATOM   4594 2HB  TRP A 314      59.153 -10.507 -28.516  1.00  0.74           H  
ATOM   4595  HD1 TRP A 314      58.779  -7.405 -26.822  1.00  0.74           H  
ATOM   4596  HE1 TRP A 314      59.642  -5.452 -28.167  1.00  0.74           H  
ATOM   4597  HE3 TRP A 314      61.548 -10.004 -30.162  1.00  0.74           H  
ATOM   4598  HZ2 TRP A 314      61.321  -5.052 -30.377  1.00  0.74           H  
ATOM   4599  HZ3 TRP A 314      62.780  -8.775 -31.833  1.00  0.74           H  
ATOM   4600  HH2 TRP A 314      62.688  -6.321 -31.961  1.00  0.74           H  
ATOM   4601  N   SER A 315      57.111  -8.941 -25.659  1.00  0.81           N  
ATOM   4602  CA  SER A 315      55.736  -8.472 -25.735  1.00  0.81           C  
ATOM   4603  C   SER A 315      55.729  -7.410 -26.829  1.00  0.81           C  
ATOM   4604  O   SER A 315      56.452  -6.412 -26.733  1.00  0.81           O  
ATOM   4605  CB  SER A 315      55.261  -7.882 -24.442  1.00  0.81           C  
ATOM   4606  OG  SER A 315      53.977  -7.328 -24.589  1.00  0.81           O  
ATOM   4607  H   SER A 315      57.746  -8.556 -24.961  1.00  0.81           H  
ATOM   4608  HA  SER A 315      55.091  -9.295 -26.005  1.00  0.81           H  
ATOM   4609 1HB  SER A 315      55.257  -8.638 -23.675  1.00  0.81           H  
ATOM   4610 2HB  SER A 315      55.953  -7.111 -24.129  1.00  0.81           H  
ATOM   4611  HG  SER A 315      54.033  -6.739 -25.351  1.00  0.81           H  
ATOM   4612  N   LEU A 316      54.973  -7.640 -27.889  1.00  0.90           N  
ATOM   4613  CA  LEU A 316      55.059  -6.739 -29.029  1.00  0.90           C  
ATOM   4614  C   LEU A 316      53.680  -6.690 -29.723  1.00  0.90           C  
ATOM   4615  O   LEU A 316      53.190  -7.711 -30.202  1.00  0.90           O  
ATOM   4616  CB  LEU A 316      56.163  -7.325 -29.958  1.00  0.90           C  
ATOM   4617  CG  LEU A 316      56.649  -6.549 -31.176  1.00  0.90           C  
ATOM   4618  CD1 LEU A 316      57.391  -5.299 -30.719  1.00  0.90           C  
ATOM   4619  CD2 LEU A 316      57.603  -7.385 -31.981  1.00  0.90           C  
ATOM   4620  H   LEU A 316      54.374  -8.466 -27.892  1.00  0.90           H  
ATOM   4621  HA  LEU A 316      55.330  -5.742 -28.690  1.00  0.90           H  
ATOM   4622 1HB  LEU A 316      57.037  -7.531 -29.348  1.00  0.90           H  
ATOM   4623 2HB  LEU A 316      55.797  -8.278 -30.328  1.00  0.90           H  
ATOM   4624  HG  LEU A 316      55.796  -6.278 -31.772  1.00  0.90           H  
ATOM   4625 1HD1 LEU A 316      57.739  -4.743 -31.572  1.00  0.90           H  
ATOM   4626 2HD1 LEU A 316      56.791  -4.690 -30.118  1.00  0.90           H  
ATOM   4627 3HD1 LEU A 316      58.225  -5.597 -30.148  1.00  0.90           H  
ATOM   4628 1HD2 LEU A 316      57.940  -6.814 -32.849  1.00  0.90           H  
ATOM   4629 2HD2 LEU A 316      58.460  -7.654 -31.366  1.00  0.90           H  
ATOM   4630 3HD2 LEU A 316      57.116  -8.270 -32.305  1.00  0.90           H  
ATOM   4631  N   LYS A 317      53.081  -5.496 -29.838  1.00  0.97           N  
ATOM   4632  CA  LYS A 317      51.748  -5.347 -30.441  1.00  0.97           C  
ATOM   4633  C   LYS A 317      51.768  -5.938 -31.839  1.00  0.97           C  
ATOM   4634  O   LYS A 317      52.780  -5.871 -32.534  1.00  0.97           O  
ATOM   4635  CB  LYS A 317      51.308  -3.869 -30.556  1.00  0.97           C  
ATOM   4636  CG  LYS A 317      51.052  -3.101 -29.244  1.00  0.97           C  
ATOM   4637  CD  LYS A 317      50.604  -1.643 -29.560  1.00  0.97           C  
ATOM   4638  CE  LYS A 317      50.501  -0.749 -28.302  1.00  0.97           C  
ATOM   4639  NZ  LYS A 317      50.021   0.656 -28.639  1.00  0.97           N  
ATOM   4640  H   LYS A 317      53.532  -4.682 -29.450  1.00  0.97           H  
ATOM   4641  HA  LYS A 317      51.021  -5.901 -29.842  1.00  0.97           H  
ATOM   4642 1HB  LYS A 317      52.053  -3.315 -31.120  1.00  0.97           H  
ATOM   4643 2HB  LYS A 317      50.385  -3.823 -31.135  1.00  0.97           H  
ATOM   4644 1HG  LYS A 317      50.254  -3.600 -28.693  1.00  0.97           H  
ATOM   4645 2HG  LYS A 317      51.935  -3.097 -28.625  1.00  0.97           H  
ATOM   4646 1HD  LYS A 317      51.319  -1.192 -30.250  1.00  0.97           H  
ATOM   4647 2HD  LYS A 317      49.631  -1.666 -30.049  1.00  0.97           H  
ATOM   4648 1HE  LYS A 317      49.822  -1.195 -27.578  1.00  0.97           H  
ATOM   4649 2HE  LYS A 317      51.491  -0.674 -27.856  1.00  0.97           H  
ATOM   4650 1HZ  LYS A 317      50.008   1.248 -27.778  1.00  0.97           H  
ATOM   4651 2HZ  LYS A 317      50.645   1.090 -29.299  1.00  0.97           H  
ATOM   4652 3HZ  LYS A 317      49.096   0.617 -29.039  1.00  0.97           H  
ATOM   4653  N   ASP A 318      50.628  -6.460 -32.290  1.00  1.01           N  
ATOM   4654  CA  ASP A 318      50.559  -7.102 -33.607  1.00  1.01           C  
ATOM   4655  C   ASP A 318      51.191  -6.293 -34.742  1.00  1.01           C  
ATOM   4656  O   ASP A 318      51.982  -6.820 -35.528  1.00  1.01           O  
ATOM   4657  CB  ASP A 318      49.092  -7.340 -34.004  1.00  1.01           C  
ATOM   4658  CG  ASP A 318      48.294  -8.460 -33.247  1.00  1.01           C  
ATOM   4659  OD1 ASP A 318      48.863  -9.302 -32.563  1.00  1.01           O  
ATOM   4660  OD2 ASP A 318      47.098  -8.447 -33.383  1.00  1.01           O  
ATOM   4661  H   ASP A 318      49.814  -6.459 -31.691  1.00  1.01           H  
ATOM   4662  HA  ASP A 318      51.084  -8.040 -33.554  1.00  1.01           H  
ATOM   4663 1HB  ASP A 318      48.543  -6.407 -33.880  1.00  1.01           H  
ATOM   4664 2HB  ASP A 318      49.058  -7.575 -35.069  1.00  1.01           H  
ATOM   4665  N   GLU A 319      50.919  -4.994 -34.774  1.00  0.99           N  
ATOM   4666  CA  GLU A 319      51.403  -4.106 -35.831  1.00  0.99           C  
ATOM   4667  C   GLU A 319      52.927  -4.030 -35.901  1.00  0.99           C  
ATOM   4668  O   GLU A 319      53.502  -3.738 -36.953  1.00  0.99           O  
ATOM   4669  CB  GLU A 319      50.837  -2.701 -35.624  1.00  0.99           C  
ATOM   4670  CG  GLU A 319      49.329  -2.593 -35.857  1.00  0.99           C  
ATOM   4671  CD  GLU A 319      48.773  -1.204 -35.606  1.00  0.99           C  
ATOM   4672  OE1 GLU A 319      49.493  -0.370 -35.109  1.00  0.99           O  
ATOM   4673  OE2 GLU A 319      47.625  -0.983 -35.918  1.00  0.99           O  
ATOM   4674  H   GLU A 319      50.311  -4.619 -34.063  1.00  0.99           H  
ATOM   4675  HA  GLU A 319      51.043  -4.491 -36.786  1.00  0.99           H  
ATOM   4676 1HB  GLU A 319      51.050  -2.373 -34.606  1.00  0.99           H  
ATOM   4677 2HB  GLU A 319      51.335  -2.007 -36.302  1.00  0.99           H  
ATOM   4678 1HG  GLU A 319      49.114  -2.876 -36.886  1.00  0.99           H  
ATOM   4679 2HG  GLU A 319      48.825  -3.304 -35.202  1.00  0.99           H  
ATOM   4680  N   TRP A 320      53.579  -4.235 -34.766  1.00  0.94           N  
ATOM   4681  CA  TRP A 320      55.016  -4.146 -34.686  1.00  0.94           C  
ATOM   4682  C   TRP A 320      55.707  -5.446 -35.081  1.00  0.94           C  
ATOM   4683  O   TRP A 320      56.892  -5.436 -35.403  1.00  0.94           O  
ATOM   4684  CB  TRP A 320      55.430  -3.783 -33.282  1.00  0.94           C  
ATOM   4685  CG  TRP A 320      55.076  -2.419 -32.817  1.00  0.94           C  
ATOM   4686  CD1 TRP A 320      54.927  -1.271 -33.530  1.00  0.94           C  
ATOM   4687  CD2 TRP A 320      54.813  -2.075 -31.453  1.00  0.94           C  
ATOM   4688  NE1 TRP A 320      54.599  -0.241 -32.677  1.00  0.94           N  
ATOM   4689  CE2 TRP A 320      54.515  -0.739 -31.412  1.00  0.94           C  
ATOM   4690  CE3 TRP A 320      54.808  -2.793 -30.288  1.00  0.94           C  
ATOM   4691  CZ2 TRP A 320      54.207  -0.120 -30.242  1.00  0.94           C  
ATOM   4692  CZ3 TRP A 320      54.525  -2.178 -29.098  1.00  0.94           C  
ATOM   4693  CH2 TRP A 320      54.227  -0.872 -29.073  1.00  0.94           C  
ATOM   4694  H   TRP A 320      53.069  -4.529 -33.938  1.00  0.94           H  
ATOM   4695  HA  TRP A 320      55.342  -3.361 -35.362  1.00  0.94           H  
ATOM   4696 1HB  TRP A 320      54.951  -4.465 -32.602  1.00  0.94           H  
ATOM   4697 2HB  TRP A 320      56.490  -3.909 -33.194  1.00  0.94           H  
ATOM   4698  HD1 TRP A 320      55.062  -1.181 -34.604  1.00  0.94           H  
ATOM   4699  HE1 TRP A 320      54.454   0.749 -32.906  1.00  0.94           H  
ATOM   4700  HE3 TRP A 320      55.017  -3.818 -30.325  1.00  0.94           H  
ATOM   4701  HZ2 TRP A 320      53.955   0.932 -30.205  1.00  0.94           H  
ATOM   4702  HZ3 TRP A 320      54.533  -2.766 -28.181  1.00  0.94           H  
ATOM   4703  HH2 TRP A 320      53.993  -0.388 -28.113  1.00  0.94           H  
ATOM   4704  N   ARG A 321      54.997  -6.588 -35.084  1.00  0.87           N  
ATOM   4705  CA  ARG A 321      55.677  -7.848 -35.420  1.00  0.87           C  
ATOM   4706  C   ARG A 321      56.147  -7.777 -36.861  1.00  0.87           C  
ATOM   4707  O   ARG A 321      57.165  -8.347 -37.246  1.00  0.87           O  
ATOM   4708  CB  ARG A 321      54.828  -9.095 -35.206  1.00  0.87           C  
ATOM   4709  CG  ARG A 321      54.568  -9.451 -33.743  1.00  0.87           C  
ATOM   4710  CD  ARG A 321      54.055 -10.858 -33.551  1.00  0.87           C  
ATOM   4711  NE  ARG A 321      52.788 -11.094 -34.178  1.00  0.87           N  
ATOM   4712  CZ  ARG A 321      51.617 -10.821 -33.602  1.00  0.87           C  
ATOM   4713  NH1 ARG A 321      51.563 -10.303 -32.410  1.00  0.87           N  
ATOM   4714  NH2 ARG A 321      50.483 -11.041 -34.223  1.00  0.87           N  
ATOM   4715  H   ARG A 321      53.995  -6.587 -34.881  1.00  0.87           H  
ATOM   4716  HA  ARG A 321      56.548  -7.946 -34.776  1.00  0.87           H  
ATOM   4717 1HB  ARG A 321      53.858  -8.955 -35.686  1.00  0.87           H  
ATOM   4718 2HB  ARG A 321      55.311  -9.950 -35.677  1.00  0.87           H  
ATOM   4719 1HG  ARG A 321      55.477  -9.367 -33.200  1.00  0.87           H  
ATOM   4720 2HG  ARG A 321      53.832  -8.750 -33.327  1.00  0.87           H  
ATOM   4721 1HD  ARG A 321      54.777 -11.567 -33.959  1.00  0.87           H  
ATOM   4722 2HD  ARG A 321      53.934 -11.044 -32.486  1.00  0.87           H  
ATOM   4723  HE  ARG A 321      52.779 -11.482 -35.110  1.00  0.87           H  
ATOM   4724 1HH1 ARG A 321      52.404 -10.092 -31.888  1.00  0.87           H  
ATOM   4725 2HH1 ARG A 321      50.632 -10.043 -32.065  1.00  0.87           H  
ATOM   4726 1HH2 ARG A 321      50.462 -11.429 -35.151  1.00  0.87           H  
ATOM   4727 2HH2 ARG A 321      49.620 -10.779 -33.726  1.00  0.87           H  
ATOM   4728  N   ALA A 322      55.397  -7.028 -37.655  1.00  0.81           N  
ATOM   4729  CA  ALA A 322      55.652  -6.795 -39.067  1.00  0.81           C  
ATOM   4730  C   ALA A 322      57.002  -6.111 -39.300  1.00  0.81           C  
ATOM   4731  O   ALA A 322      57.521  -6.119 -40.416  1.00  0.81           O  
ATOM   4732  CB  ALA A 322      54.545  -5.933 -39.646  1.00  0.81           C  
ATOM   4733  H   ALA A 322      54.582  -6.589 -37.243  1.00  0.81           H  
ATOM   4734  HA  ALA A 322      55.669  -7.759 -39.574  1.00  0.81           H  
ATOM   4735 1HB  ALA A 322      54.721  -5.777 -40.709  1.00  0.81           H  
ATOM   4736 2HB  ALA A 322      53.587  -6.428 -39.503  1.00  0.81           H  
ATOM   4737 3HB  ALA A 322      54.535  -4.969 -39.132  1.00  0.81           H  
ATOM   4738  N   ARG A 323      57.532  -5.455 -38.265  1.00  0.76           N  
ATOM   4739  CA  ARG A 323      58.771  -4.711 -38.343  1.00  0.76           C  
ATOM   4740  C   ARG A 323      59.986  -5.558 -37.931  1.00  0.76           C  
ATOM   4741  O   ARG A 323      61.123  -5.081 -37.941  1.00  0.76           O  
ATOM   4742  CB  ARG A 323      58.633  -3.500 -37.453  1.00  0.76           C  
ATOM   4743  CG  ARG A 323      57.515  -2.549 -37.895  1.00  0.76           C  
ATOM   4744  CD  ARG A 323      57.322  -1.441 -36.950  1.00  0.76           C  
ATOM   4745  NE  ARG A 323      56.279  -0.535 -37.358  1.00  0.76           N  
ATOM   4746  CZ  ARG A 323      56.052   0.643 -36.762  1.00  0.76           C  
ATOM   4747  NH1 ARG A 323      56.812   1.011 -35.752  1.00  0.76           N  
ATOM   4748  NH2 ARG A 323      55.078   1.428 -37.190  1.00  0.76           N  
ATOM   4749  H   ARG A 323      57.086  -5.492 -37.354  1.00  0.76           H  
ATOM   4750  HA  ARG A 323      58.909  -4.381 -39.372  1.00  0.76           H  
ATOM   4751 1HB  ARG A 323      58.437  -3.808 -36.434  1.00  0.76           H  
ATOM   4752 2HB  ARG A 323      59.569  -2.944 -37.450  1.00  0.76           H  
ATOM   4753 1HG  ARG A 323      57.752  -2.137 -38.874  1.00  0.76           H  
ATOM   4754 2HG  ARG A 323      56.575  -3.108 -37.949  1.00  0.76           H  
ATOM   4755 1HD  ARG A 323      57.047  -1.850 -35.987  1.00  0.76           H  
ATOM   4756 2HD  ARG A 323      58.224  -0.880 -36.844  1.00  0.76           H  
ATOM   4757  HE  ARG A 323      55.683  -0.804 -38.134  1.00  0.76           H  
ATOM   4758 1HH1 ARG A 323      57.552   0.396 -35.429  1.00  0.76           H  
ATOM   4759 2HH1 ARG A 323      56.666   1.900 -35.298  1.00  0.76           H  
ATOM   4760 1HH2 ARG A 323      54.499   1.137 -37.969  1.00  0.76           H  
ATOM   4761 2HH2 ARG A 323      54.911   2.315 -36.738  1.00  0.76           H  
ATOM   4762  N   LEU A 324      59.757  -6.824 -37.579  1.00  0.74           N  
ATOM   4763  CA  LEU A 324      60.854  -7.702 -37.198  1.00  0.74           C  
ATOM   4764  C   LEU A 324      61.590  -8.141 -38.471  1.00  0.74           C  
ATOM   4765  O   LEU A 324      60.969  -8.219 -39.531  1.00  0.74           O  
ATOM   4766  CB  LEU A 324      60.315  -8.917 -36.426  1.00  0.74           C  
ATOM   4767  CG  LEU A 324      59.660  -8.603 -35.084  1.00  0.74           C  
ATOM   4768  CD1 LEU A 324      59.038  -9.889 -34.481  1.00  0.74           C  
ATOM   4769  CD2 LEU A 324      60.708  -8.022 -34.171  1.00  0.74           C  
ATOM   4770  H   LEU A 324      58.807  -7.199 -37.577  1.00  0.74           H  
ATOM   4771  HA  LEU A 324      61.499  -7.139 -36.538  1.00  0.74           H  
ATOM   4772 1HB  LEU A 324      59.567  -9.410 -37.045  1.00  0.74           H  
ATOM   4773 2HB  LEU A 324      61.127  -9.618 -36.252  1.00  0.74           H  
ATOM   4774  HG  LEU A 324      58.867  -7.871 -35.227  1.00  0.74           H  
ATOM   4775 1HD1 LEU A 324      58.576  -9.662 -33.532  1.00  0.74           H  
ATOM   4776 2HD1 LEU A 324      58.283 -10.275 -35.168  1.00  0.74           H  
ATOM   4777 3HD1 LEU A 324      59.797 -10.630 -34.332  1.00  0.74           H  
ATOM   4778 1HD2 LEU A 324      60.251  -7.784 -33.220  1.00  0.74           H  
ATOM   4779 2HD2 LEU A 324      61.502  -8.750 -34.029  1.00  0.74           H  
ATOM   4780 3HD2 LEU A 324      61.121  -7.115 -34.615  1.00  0.74           H  
ATOM   4781  N   PRO A 325      62.904  -8.433 -38.434  1.00  0.73           N  
ATOM   4782  CA  PRO A 325      63.648  -8.915 -39.581  1.00  0.73           C  
ATOM   4783  C   PRO A 325      62.927 -10.165 -40.054  1.00  0.73           C  
ATOM   4784  O   PRO A 325      62.513 -10.986 -39.233  1.00  0.73           O  
ATOM   4785  CB  PRO A 325      65.034  -9.203 -38.998  1.00  0.73           C  
ATOM   4786  CG  PRO A 325      65.125  -8.289 -37.784  1.00  0.73           C  
ATOM   4787  CD  PRO A 325      63.705  -8.267 -37.219  1.00  0.73           C  
ATOM   4788  HA  PRO A 325      63.673  -8.143 -40.362  1.00  0.73           H  
ATOM   4789 1HB  PRO A 325      65.129 -10.265 -38.756  1.00  0.73           H  
ATOM   4790 2HB  PRO A 325      65.804  -8.982 -39.751  1.00  0.73           H  
ATOM   4791 1HG  PRO A 325      65.862  -8.684 -37.060  1.00  0.73           H  
ATOM   4792 2HG  PRO A 325      65.478  -7.290 -38.074  1.00  0.73           H  
ATOM   4793 1HD  PRO A 325      63.530  -9.091 -36.521  1.00  0.73           H  
ATOM   4794 2HD  PRO A 325      63.551  -7.310 -36.769  1.00  0.73           H  
ATOM   4795  N   ALA A 326      62.844 -10.363 -41.364  1.00  0.74           N  
ATOM   4796  CA  ALA A 326      62.069 -11.479 -41.909  1.00  0.74           C  
ATOM   4797  C   ALA A 326      62.480 -12.855 -41.394  1.00  0.74           C  
ATOM   4798  O   ALA A 326      61.627 -13.720 -41.206  1.00  0.74           O  
ATOM   4799  CB  ALA A 326      62.186 -11.479 -43.426  1.00  0.74           C  
ATOM   4800  H   ALA A 326      63.249  -9.687 -41.996  1.00  0.74           H  
ATOM   4801  HA  ALA A 326      61.027 -11.318 -41.631  1.00  0.74           H  
ATOM   4802 1HB  ALA A 326      61.569 -12.278 -43.836  1.00  0.74           H  
ATOM   4803 2HB  ALA A 326      61.847 -10.520 -43.816  1.00  0.74           H  
ATOM   4804 3HB  ALA A 326      63.224 -11.641 -43.711  1.00  0.74           H  
ATOM   4805  N   GLY A 327      63.769 -13.076 -41.174  1.00  0.74           N  
ATOM   4806  CA  GLY A 327      64.215 -14.390 -40.723  1.00  0.74           C  
ATOM   4807  C   GLY A 327      64.340 -14.532 -39.206  1.00  0.74           C  
ATOM   4808  O   GLY A 327      64.709 -15.603 -38.730  1.00  0.74           O  
ATOM   4809  H   GLY A 327      64.437 -12.337 -41.325  1.00  0.74           H  
ATOM   4810 1HA  GLY A 327      63.527 -15.147 -41.097  1.00  0.74           H  
ATOM   4811 2HA  GLY A 327      65.182 -14.604 -41.179  1.00  0.74           H  
ATOM   4812  N   PHE A 328      64.004 -13.487 -38.449  1.00  0.75           N  
ATOM   4813  CA  PHE A 328      64.179 -13.490 -36.989  1.00  0.75           C  
ATOM   4814  C   PHE A 328      63.441 -14.587 -36.266  1.00  0.75           C  
ATOM   4815  O   PHE A 328      64.011 -15.303 -35.433  1.00  0.75           O  
ATOM   4816  CB  PHE A 328      63.771 -12.132 -36.442  1.00  0.75           C  
ATOM   4817  CG  PHE A 328      63.700 -11.970 -34.952  1.00  0.75           C  
ATOM   4818  CD1 PHE A 328      64.834 -11.913 -34.154  1.00  0.75           C  
ATOM   4819  CD2 PHE A 328      62.473 -11.782 -34.358  1.00  0.75           C  
ATOM   4820  CE1 PHE A 328      64.711 -11.682 -32.792  1.00  0.75           C  
ATOM   4821  CE2 PHE A 328      62.358 -11.546 -33.013  1.00  0.75           C  
ATOM   4822  CZ  PHE A 328      63.477 -11.491 -32.238  1.00  0.75           C  
ATOM   4823  H   PHE A 328      63.622 -12.647 -38.885  1.00  0.75           H  
ATOM   4824  HA  PHE A 328      65.244 -13.620 -36.785  1.00  0.75           H  
ATOM   4825 1HB  PHE A 328      64.471 -11.397 -36.809  1.00  0.75           H  
ATOM   4826 2HB  PHE A 328      62.795 -11.861 -36.848  1.00  0.75           H  
ATOM   4827  HD1 PHE A 328      65.828 -12.046 -34.602  1.00  0.75           H  
ATOM   4828  HD2 PHE A 328      61.590 -11.813 -34.987  1.00  0.75           H  
ATOM   4829  HE1 PHE A 328      65.598 -11.640 -32.162  1.00  0.75           H  
ATOM   4830  HE2 PHE A 328      61.377 -11.392 -32.567  1.00  0.75           H  
ATOM   4831  HZ  PHE A 328      63.394 -11.291 -31.177  1.00  0.75           H  
ATOM   4832  N   LEU A 329      62.163 -14.739 -36.541  1.00  0.76           N  
ATOM   4833  CA  LEU A 329      61.402 -15.720 -35.802  1.00  0.76           C  
ATOM   4834  C   LEU A 329      61.922 -17.137 -36.092  1.00  0.76           C  
ATOM   4835  O   LEU A 329      61.979 -17.985 -35.200  1.00  0.76           O  
ATOM   4836  CB  LEU A 329      59.921 -15.554 -36.147  1.00  0.76           C  
ATOM   4837  CG  LEU A 329      59.335 -14.189 -35.673  1.00  0.76           C  
ATOM   4838  CD1 LEU A 329      57.906 -14.036 -36.152  1.00  0.76           C  
ATOM   4839  CD2 LEU A 329      59.421 -14.090 -34.173  1.00  0.76           C  
ATOM   4840  H   LEU A 329      61.721 -14.163 -37.247  1.00  0.76           H  
ATOM   4841  HA  LEU A 329      61.530 -15.521 -34.738  1.00  0.76           H  
ATOM   4842 1HB  LEU A 329      59.800 -15.628 -37.229  1.00  0.76           H  
ATOM   4843 2HB  LEU A 329      59.356 -16.356 -35.676  1.00  0.76           H  
ATOM   4844  HG  LEU A 329      59.919 -13.380 -36.117  1.00  0.76           H  
ATOM   4845 1HD1 LEU A 329      57.519 -13.066 -35.830  1.00  0.76           H  
ATOM   4846 2HD1 LEU A 329      57.878 -14.095 -37.240  1.00  0.76           H  
ATOM   4847 3HD1 LEU A 329      57.292 -14.830 -35.729  1.00  0.76           H  
ATOM   4848 1HD2 LEU A 329      59.026 -13.130 -33.876  1.00  0.76           H  
ATOM   4849 2HD2 LEU A 329      58.837 -14.886 -33.712  1.00  0.76           H  
ATOM   4850 3HD2 LEU A 329      60.463 -14.174 -33.856  1.00  0.76           H  
ATOM   4851  N   ASP A 330      62.355 -17.391 -37.328  1.00  0.76           N  
ATOM   4852  CA  ASP A 330      62.860 -18.719 -37.653  1.00  0.76           C  
ATOM   4853  C   ASP A 330      64.264 -18.948 -37.087  1.00  0.76           C  
ATOM   4854  O   ASP A 330      64.568 -20.031 -36.587  1.00  0.76           O  
ATOM   4855  CB  ASP A 330      62.878 -18.936 -39.164  1.00  0.76           C  
ATOM   4856  CG  ASP A 330      61.482 -19.022 -39.768  1.00  0.76           C  
ATOM   4857  OD1 ASP A 330      60.534 -19.138 -39.026  1.00  0.76           O  
ATOM   4858  OD2 ASP A 330      61.376 -18.985 -40.969  1.00  0.76           O  
ATOM   4859  H   ASP A 330      62.327 -16.669 -38.036  1.00  0.76           H  
ATOM   4860  HA  ASP A 330      62.193 -19.457 -37.210  1.00  0.76           H  
ATOM   4861 1HB  ASP A 330      63.414 -18.108 -39.637  1.00  0.76           H  
ATOM   4862 2HB  ASP A 330      63.421 -19.852 -39.393  1.00  0.76           H  
ATOM   4863  N   ARG A 331      65.116 -17.917 -37.152  1.00  0.76           N  
ATOM   4864  CA  ARG A 331      66.492 -18.015 -36.661  1.00  0.76           C  
ATOM   4865  C   ARG A 331      66.561 -18.174 -35.151  1.00  0.76           C  
ATOM   4866  O   ARG A 331      67.422 -18.904 -34.638  1.00  0.76           O  
ATOM   4867  CB  ARG A 331      67.303 -16.808 -37.097  1.00  0.76           C  
ATOM   4868  CG  ARG A 331      67.643 -16.797 -38.596  1.00  0.76           C  
ATOM   4869  CD  ARG A 331      68.321 -15.543 -39.011  1.00  0.76           C  
ATOM   4870  NE  ARG A 331      69.632 -15.401 -38.405  1.00  0.76           N  
ATOM   4871  CZ  ARG A 331      70.779 -15.913 -38.900  1.00  0.76           C  
ATOM   4872  NH1 ARG A 331      70.770 -16.594 -40.029  1.00  0.76           N  
ATOM   4873  NH2 ARG A 331      71.916 -15.729 -38.247  1.00  0.76           N  
ATOM   4874  H   ARG A 331      64.821 -17.042 -37.574  1.00  0.76           H  
ATOM   4875  HA  ARG A 331      66.944 -18.893 -37.114  1.00  0.76           H  
ATOM   4876 1HB  ARG A 331      66.745 -15.893 -36.875  1.00  0.76           H  
ATOM   4877 2HB  ARG A 331      68.235 -16.762 -36.534  1.00  0.76           H  
ATOM   4878 1HG  ARG A 331      68.316 -17.625 -38.807  1.00  0.76           H  
ATOM   4879 2HG  ARG A 331      66.738 -16.919 -39.182  1.00  0.76           H  
ATOM   4880 1HD  ARG A 331      68.437 -15.527 -40.092  1.00  0.76           H  
ATOM   4881 2HD  ARG A 331      67.710 -14.693 -38.698  1.00  0.76           H  
ATOM   4882  HE  ARG A 331      69.685 -14.887 -37.517  1.00  0.76           H  
ATOM   4883 1HH1 ARG A 331      69.903 -16.735 -40.526  1.00  0.76           H  
ATOM   4884 2HH1 ARG A 331      71.631 -16.975 -40.396  1.00  0.76           H  
ATOM   4885 1HH2 ARG A 331      71.915 -15.202 -37.375  1.00  0.76           H  
ATOM   4886 2HH2 ARG A 331      72.775 -16.108 -38.609  1.00  0.76           H  
ATOM   4887  N   THR A 332      65.653 -17.526 -34.424  1.00  0.76           N  
ATOM   4888  CA  THR A 332      65.645 -17.670 -32.984  1.00  0.76           C  
ATOM   4889  C   THR A 332      64.946 -18.980 -32.594  1.00  0.76           C  
ATOM   4890  O   THR A 332      65.352 -19.646 -31.633  1.00  0.76           O  
ATOM   4891  CB  THR A 332      65.003 -16.430 -32.335  1.00  0.76           C  
ATOM   4892  OG1 THR A 332      63.694 -16.239 -32.861  1.00  0.76           O  
ATOM   4893  CG2 THR A 332      65.851 -15.216 -32.623  1.00  0.76           C  
ATOM   4894  H   THR A 332      64.982 -16.899 -34.875  1.00  0.76           H  
ATOM   4895  HA  THR A 332      66.670 -17.718 -32.634  1.00  0.76           H  
ATOM   4896  HB  THR A 332      64.927 -16.586 -31.259  1.00  0.76           H  
ATOM   4897  HG1 THR A 332      63.770 -15.978 -33.812  1.00  0.76           H  
ATOM   4898 1HG2 THR A 332      65.412 -14.343 -32.177  1.00  0.76           H  
ATOM   4899 2HG2 THR A 332      66.839 -15.371 -32.211  1.00  0.76           H  
ATOM   4900 3HG2 THR A 332      65.927 -15.062 -33.702  1.00  0.76           H  
ATOM   4901  N   GLY A 333      63.950 -19.389 -33.383  1.00  0.75           N  
ATOM   4902  CA  GLY A 333      63.274 -20.657 -33.187  1.00  0.75           C  
ATOM   4903  C   GLY A 333      62.709 -20.820 -31.789  1.00  0.75           C  
ATOM   4904  O   GLY A 333      62.064 -19.935 -31.235  1.00  0.75           O  
ATOM   4905  H   GLY A 333      63.611 -18.800 -34.143  1.00  0.75           H  
ATOM   4906 1HA  GLY A 333      62.466 -20.735 -33.918  1.00  0.75           H  
ATOM   4907 2HA  GLY A 333      63.967 -21.468 -33.404  1.00  0.75           H  
ATOM   4908  N   SER A 334      63.036 -21.954 -31.176  1.00  0.74           N  
ATOM   4909  CA  SER A 334      62.576 -22.294 -29.832  1.00  0.74           C  
ATOM   4910  C   SER A 334      63.148 -21.389 -28.733  1.00  0.74           C  
ATOM   4911  O   SER A 334      62.663 -21.409 -27.595  1.00  0.74           O  
ATOM   4912  CB  SER A 334      62.907 -23.748 -29.540  1.00  0.74           C  
ATOM   4913  OG  SER A 334      64.291 -23.956 -29.471  1.00  0.74           O  
ATOM   4914  H   SER A 334      63.601 -22.625 -31.676  1.00  0.74           H  
ATOM   4915  HA  SER A 334      61.491 -22.185 -29.814  1.00  0.74           H  
ATOM   4916 1HB  SER A 334      62.444 -24.045 -28.600  1.00  0.74           H  
ATOM   4917 2HB  SER A 334      62.484 -24.374 -30.324  1.00  0.74           H  
ATOM   4918  HG  SER A 334      64.590 -23.484 -28.690  1.00  0.74           H  
ATOM   4919  N   ARG A 335      64.190 -20.610 -29.065  1.00  0.73           N  
ATOM   4920  CA  ARG A 335      64.821 -19.718 -28.102  1.00  0.73           C  
ATOM   4921  C   ARG A 335      64.024 -18.437 -27.917  1.00  0.73           C  
ATOM   4922  O   ARG A 335      64.279 -17.692 -26.969  1.00  0.73           O  
ATOM   4923  CB  ARG A 335      66.227 -19.309 -28.542  1.00  0.73           C  
ATOM   4924  CG  ARG A 335      67.248 -20.416 -28.630  1.00  0.73           C  
ATOM   4925  CD  ARG A 335      68.556 -19.913 -29.172  1.00  0.73           C  
ATOM   4926  NE  ARG A 335      68.473 -19.497 -30.587  1.00  0.73           N  
ATOM   4927  CZ  ARG A 335      69.461 -18.835 -31.239  1.00  0.73           C  
ATOM   4928  NH1 ARG A 335      70.564 -18.524 -30.592  1.00  0.73           N  
ATOM   4929  NH2 ARG A 335      69.339 -18.502 -32.520  1.00  0.73           N  
ATOM   4930  H   ARG A 335      64.539 -20.601 -30.024  1.00  0.73           H  
ATOM   4931  HA  ARG A 335      64.884 -20.231 -27.143  1.00  0.73           H  
ATOM   4932 1HB  ARG A 335      66.181 -18.812 -29.503  1.00  0.73           H  
ATOM   4933 2HB  ARG A 335      66.620 -18.582 -27.833  1.00  0.73           H  
ATOM   4934 1HG  ARG A 335      67.420 -20.834 -27.638  1.00  0.73           H  
ATOM   4935 2HG  ARG A 335      66.874 -21.194 -29.299  1.00  0.73           H  
ATOM   4936 1HD  ARG A 335      68.881 -19.051 -28.582  1.00  0.73           H  
ATOM   4937 2HD  ARG A 335      69.302 -20.702 -29.095  1.00  0.73           H  
ATOM   4938  HE  ARG A 335      67.622 -19.728 -31.107  1.00  0.73           H  
ATOM   4939 1HH1 ARG A 335      70.664 -18.788 -29.619  1.00  0.73           H  
ATOM   4940 2HH1 ARG A 335      71.308 -18.032 -31.068  1.00  0.73           H  
ATOM   4941 1HH2 ARG A 335      68.494 -18.747 -33.063  1.00  0.73           H  
ATOM   4942 2HH2 ARG A 335      70.086 -18.011 -32.985  1.00  0.73           H  
ATOM   4943  N   GLY A 336      63.079 -18.157 -28.808  1.00  0.74           N  
ATOM   4944  CA  GLY A 336      62.370 -16.904 -28.664  1.00  0.74           C  
ATOM   4945  C   GLY A 336      60.874 -17.035 -28.803  1.00  0.74           C  
ATOM   4946  O   GLY A 336      60.353 -17.805 -29.608  1.00  0.74           O  
ATOM   4947  H   GLY A 336      62.847 -18.797 -29.572  1.00  0.74           H  
ATOM   4948 1HA  GLY A 336      62.604 -16.446 -27.707  1.00  0.74           H  
ATOM   4949 2HA  GLY A 336      62.728 -16.226 -29.430  1.00  0.74           H  
ATOM   4950  N   LEU A 337      60.180 -16.200 -28.066  1.00  0.78           N  
ATOM   4951  CA  LEU A 337      58.739 -16.170 -28.128  1.00  0.78           C  
ATOM   4952  C   LEU A 337      58.233 -14.740 -28.203  1.00  0.78           C  
ATOM   4953  O   LEU A 337      58.603 -13.916 -27.370  1.00  0.78           O  
ATOM   4954  CB  LEU A 337      58.188 -16.930 -26.916  1.00  0.78           C  
ATOM   4955  CG  LEU A 337      56.701 -16.937 -26.755  1.00  0.78           C  
ATOM   4956  CD1 LEU A 337      56.056 -17.620 -27.930  1.00  0.78           C  
ATOM   4957  CD2 LEU A 337      56.348 -17.670 -25.494  1.00  0.78           C  
ATOM   4958  H   LEU A 337      60.683 -15.618 -27.393  1.00  0.78           H  
ATOM   4959  HA  LEU A 337      58.417 -16.687 -29.030  1.00  0.78           H  
ATOM   4960 1HB  LEU A 337      58.519 -17.968 -26.982  1.00  0.78           H  
ATOM   4961 2HB  LEU A 337      58.623 -16.498 -26.010  1.00  0.78           H  
ATOM   4962  HG  LEU A 337      56.359 -15.940 -26.707  1.00  0.78           H  
ATOM   4963 1HD1 LEU A 337      54.973 -17.614 -27.802  1.00  0.78           H  
ATOM   4964 2HD1 LEU A 337      56.313 -17.092 -28.846  1.00  0.78           H  
ATOM   4965 3HD1 LEU A 337      56.410 -18.648 -27.992  1.00  0.78           H  
ATOM   4966 1HD2 LEU A 337      55.265 -17.671 -25.368  1.00  0.78           H  
ATOM   4967 2HD2 LEU A 337      56.705 -18.685 -25.577  1.00  0.78           H  
ATOM   4968 3HD2 LEU A 337      56.814 -17.193 -24.647  1.00  0.78           H  
ATOM   4969  N   VAL A 338      57.436 -14.441 -29.228  1.00  0.83           N  
ATOM   4970  CA  VAL A 338      56.887 -13.099 -29.396  1.00  0.83           C  
ATOM   4971  C   VAL A 338      55.369 -13.191 -29.182  1.00  0.83           C  
ATOM   4972  O   VAL A 338      54.691 -14.000 -29.820  1.00  0.83           O  
ATOM   4973  CB  VAL A 338      57.244 -12.513 -30.785  1.00  0.83           C  
ATOM   4974  CG1 VAL A 338      56.657 -11.125 -30.903  1.00  0.83           C  
ATOM   4975  CG2 VAL A 338      58.785 -12.457 -30.965  1.00  0.83           C  
ATOM   4976  H   VAL A 338      57.188 -15.164 -29.889  1.00  0.83           H  
ATOM   4977  HA  VAL A 338      57.305 -12.443 -28.635  1.00  0.83           H  
ATOM   4978  HB  VAL A 338      56.800 -13.129 -31.567  1.00  0.83           H  
ATOM   4979 1HG1 VAL A 338      56.898 -10.719 -31.876  1.00  0.83           H  
ATOM   4980 2HG1 VAL A 338      55.580 -11.169 -30.778  1.00  0.83           H  
ATOM   4981 3HG1 VAL A 338      57.083 -10.484 -30.124  1.00  0.83           H  
ATOM   4982 1HG2 VAL A 338      59.019 -12.030 -31.929  1.00  0.83           H  
ATOM   4983 2HG2 VAL A 338      59.224 -11.849 -30.205  1.00  0.83           H  
ATOM   4984 3HG2 VAL A 338      59.201 -13.462 -30.899  1.00  0.83           H  
ATOM   4985  N   VAL A 339      54.868 -12.413 -28.222  1.00  0.90           N  
ATOM   4986  CA  VAL A 339      53.471 -12.472 -27.773  1.00  0.90           C  
ATOM   4987  C   VAL A 339      52.836 -11.065 -27.831  1.00  0.90           C  
ATOM   4988  O   VAL A 339      53.499 -10.112 -27.442  1.00  0.90           O  
ATOM   4989  CB  VAL A 339      53.465 -13.001 -26.310  1.00  0.90           C  
ATOM   4990  CG1 VAL A 339      52.077 -13.144 -25.746  1.00  0.90           C  
ATOM   4991  CG2 VAL A 339      54.187 -14.294 -26.253  1.00  0.90           C  
ATOM   4992  H   VAL A 339      55.509 -11.745 -27.791  1.00  0.90           H  
ATOM   4993  HA  VAL A 339      52.945 -13.169 -28.419  1.00  0.90           H  
ATOM   4994  HB  VAL A 339      53.982 -12.280 -25.689  1.00  0.90           H  
ATOM   4995 1HG1 VAL A 339      52.133 -13.485 -24.709  1.00  0.90           H  
ATOM   4996 2HG1 VAL A 339      51.584 -12.208 -25.773  1.00  0.90           H  
ATOM   4997 3HG1 VAL A 339      51.514 -13.869 -26.322  1.00  0.90           H  
ATOM   4998 1HG2 VAL A 339      54.218 -14.645 -25.238  1.00  0.90           H  
ATOM   4999 2HG2 VAL A 339      53.686 -15.033 -26.878  1.00  0.90           H  
ATOM   5000 3HG2 VAL A 339      55.190 -14.130 -26.604  1.00  0.90           H  
ATOM   5001  N   PRO A 340      51.592 -10.869 -28.320  1.00  0.99           N  
ATOM   5002  CA  PRO A 340      50.927  -9.563 -28.391  1.00  0.99           C  
ATOM   5003  C   PRO A 340      50.704  -8.870 -27.034  1.00  0.99           C  
ATOM   5004  O   PRO A 340      50.579  -7.646 -26.976  1.00  0.99           O  
ATOM   5005  CB  PRO A 340      49.594  -9.909 -29.054  1.00  0.99           C  
ATOM   5006  CG  PRO A 340      49.398 -11.399 -28.805  1.00  0.99           C  
ATOM   5007  CD  PRO A 340      50.787 -11.985 -28.839  1.00  0.99           C  
ATOM   5008  HA  PRO A 340      51.503  -8.911 -29.054  1.00  0.99           H  
ATOM   5009 1HB  PRO A 340      48.793  -9.298 -28.613  1.00  0.99           H  
ATOM   5010 2HB  PRO A 340      49.624  -9.653 -30.127  1.00  0.99           H  
ATOM   5011 1HG  PRO A 340      48.894 -11.555 -27.839  1.00  0.99           H  
ATOM   5012 2HG  PRO A 340      48.738 -11.822 -29.581  1.00  0.99           H  
ATOM   5013 1HD  PRO A 340      50.792 -12.848 -28.191  1.00  0.99           H  
ATOM   5014 2HD  PRO A 340      51.090 -12.231 -29.868  1.00  0.99           H  
ATOM   5015  N   TRP A 341      50.652  -9.646 -25.950  1.00  1.07           N  
ATOM   5016  CA  TRP A 341      50.507  -9.096 -24.603  1.00  1.07           C  
ATOM   5017  C   TRP A 341      51.001 -10.096 -23.578  1.00  1.07           C  
ATOM   5018  O   TRP A 341      50.666 -11.276 -23.644  1.00  1.07           O  
ATOM   5019  CB  TRP A 341      49.057  -8.731 -24.287  1.00  1.07           C  
ATOM   5020  CG  TRP A 341      48.884  -8.080 -22.924  1.00  1.07           C  
ATOM   5021  CD1 TRP A 341      48.938  -6.745 -22.657  1.00  1.07           C  
ATOM   5022  CD2 TRP A 341      48.614  -8.730 -21.646  1.00  1.07           C  
ATOM   5023  NE1 TRP A 341      48.726  -6.519 -21.317  1.00  1.07           N  
ATOM   5024  CE2 TRP A 341      48.522  -7.723 -20.688  1.00  1.07           C  
ATOM   5025  CE3 TRP A 341      48.446 -10.061 -21.252  1.00  1.07           C  
ATOM   5026  CZ2 TRP A 341      48.262  -8.001 -19.356  1.00  1.07           C  
ATOM   5027  CZ3 TRP A 341      48.178 -10.333 -19.920  1.00  1.07           C  
ATOM   5028  CH2 TRP A 341      48.089  -9.327 -19.001  1.00  1.07           C  
ATOM   5029  H   TRP A 341      50.731 -10.642 -26.048  1.00  1.07           H  
ATOM   5030  HA  TRP A 341      51.119  -8.198 -24.525  1.00  1.07           H  
ATOM   5031 1HB  TRP A 341      48.682  -8.043 -25.045  1.00  1.07           H  
ATOM   5032 2HB  TRP A 341      48.438  -9.629 -24.321  1.00  1.07           H  
ATOM   5033  HD1 TRP A 341      49.122  -5.971 -23.400  1.00  1.07           H  
ATOM   5034  HE1 TRP A 341      48.717  -5.616 -20.865  1.00  1.07           H  
ATOM   5035  HE3 TRP A 341      48.520 -10.867 -21.982  1.00  1.07           H  
ATOM   5036  HZ2 TRP A 341      48.189  -7.217 -18.603  1.00  1.07           H  
ATOM   5037  HZ3 TRP A 341      48.043 -11.372 -19.624  1.00  1.07           H  
ATOM   5038  HH2 TRP A 341      47.882  -9.572 -17.964  1.00  1.07           H  
ATOM   5039  N   VAL A 342      51.722  -9.595 -22.589  1.00  1.13           N  
ATOM   5040  CA  VAL A 342      52.263 -10.412 -21.519  1.00  1.13           C  
ATOM   5041  C   VAL A 342      51.937  -9.884 -20.104  1.00  1.13           C  
ATOM   5042  O   VAL A 342      52.084  -8.687 -19.830  1.00  1.13           O  
ATOM   5043  CB  VAL A 342      53.792 -10.494 -21.709  1.00  1.13           C  
ATOM   5044  CG1 VAL A 342      54.423 -11.185 -20.621  1.00  1.13           C  
ATOM   5045  CG2 VAL A 342      54.137 -11.245 -23.017  1.00  1.13           C  
ATOM   5046  H   VAL A 342      51.930  -8.604 -22.605  1.00  1.13           H  
ATOM   5047  HA  VAL A 342      51.856 -11.406 -21.658  1.00  1.13           H  
ATOM   5048  HB  VAL A 342      54.185  -9.492 -21.744  1.00  1.13           H  
ATOM   5049 1HG1 VAL A 342      55.484 -11.214 -20.787  1.00  1.13           H  
ATOM   5050 2HG1 VAL A 342      54.222 -10.674 -19.683  1.00  1.13           H  
ATOM   5051 3HG1 VAL A 342      54.056 -12.175 -20.583  1.00  1.13           H  
ATOM   5052 1HG2 VAL A 342      55.219 -11.287 -23.143  1.00  1.13           H  
ATOM   5053 2HG2 VAL A 342      53.741 -12.258 -22.965  1.00  1.13           H  
ATOM   5054 3HG2 VAL A 342      53.704 -10.731 -23.868  1.00  1.13           H  
ATOM   5055  N   PRO A 343      51.530 -10.749 -19.158  1.00  1.15           N  
ATOM   5056  CA  PRO A 343      51.284 -10.402 -17.777  1.00  1.15           C  
ATOM   5057  C   PRO A 343      52.626 -10.180 -17.101  1.00  1.15           C  
ATOM   5058  O   PRO A 343      53.196 -11.088 -16.488  1.00  1.15           O  
ATOM   5059  CB  PRO A 343      50.515 -11.614 -17.244  1.00  1.15           C  
ATOM   5060  CG  PRO A 343      51.012 -12.771 -18.078  1.00  1.15           C  
ATOM   5061  CD  PRO A 343      51.245 -12.184 -19.467  1.00  1.15           C  
ATOM   5062  HA  PRO A 343      50.677  -9.487 -17.737  1.00  1.15           H  
ATOM   5063 1HB  PRO A 343      50.722 -11.751 -16.170  1.00  1.15           H  
ATOM   5064 2HB  PRO A 343      49.434 -11.456 -17.336  1.00  1.15           H  
ATOM   5065 1HG  PRO A 343      51.933 -13.185 -17.639  1.00  1.15           H  
ATOM   5066 2HG  PRO A 343      50.270 -13.578 -18.064  1.00  1.15           H  
ATOM   5067 1HD  PRO A 343      52.084 -12.699 -19.895  1.00  1.15           H  
ATOM   5068 2HD  PRO A 343      50.344 -12.284 -20.091  1.00  1.15           H  
ATOM   5069  N   GLN A 344      53.124  -8.950 -17.217  1.00  1.11           N  
ATOM   5070  CA  GLN A 344      54.463  -8.588 -16.750  1.00  1.11           C  
ATOM   5071  C   GLN A 344      54.712  -8.883 -15.284  1.00  1.11           C  
ATOM   5072  O   GLN A 344      55.813  -9.274 -14.922  1.00  1.11           O  
ATOM   5073  CB  GLN A 344      54.731  -7.094 -16.949  1.00  1.11           C  
ATOM   5074  CG  GLN A 344      54.868  -6.703 -18.363  1.00  1.11           C  
ATOM   5075  CD  GLN A 344      55.210  -5.229 -18.578  1.00  1.11           C  
ATOM   5076  OE1 GLN A 344      55.476  -4.803 -19.723  1.00  1.11           O  
ATOM   5077  NE2 GLN A 344      55.231  -4.436 -17.504  1.00  1.11           N  
ATOM   5078  H   GLN A 344      52.581  -8.281 -17.764  1.00  1.11           H  
ATOM   5079  HA  GLN A 344      55.186  -9.149 -17.339  1.00  1.11           H  
ATOM   5080 1HB  GLN A 344      53.923  -6.509 -16.497  1.00  1.11           H  
ATOM   5081 2HB  GLN A 344      55.652  -6.818 -16.430  1.00  1.11           H  
ATOM   5082 1HG  GLN A 344      55.639  -7.289 -18.746  1.00  1.11           H  
ATOM   5083 2HG  GLN A 344      53.933  -6.927 -18.883  1.00  1.11           H  
ATOM   5084 1HE2 GLN A 344      55.449  -3.467 -17.603  1.00  1.11           H  
ATOM   5085 2HE2 GLN A 344      55.044  -4.795 -16.553  1.00  1.11           H  
ATOM   5086  N   VAL A 345      53.708  -8.753 -14.431  1.00  1.05           N  
ATOM   5087  CA  VAL A 345      53.952  -9.021 -13.017  1.00  1.05           C  
ATOM   5088  C   VAL A 345      54.356 -10.494 -12.807  1.00  1.05           C  
ATOM   5089  O   VAL A 345      55.330 -10.796 -12.107  1.00  1.05           O  
ATOM   5090  CB  VAL A 345      52.690  -8.690 -12.189  1.00  1.05           C  
ATOM   5091  CG1 VAL A 345      52.866  -9.145 -10.754  1.00  1.05           C  
ATOM   5092  CG2 VAL A 345      52.423  -7.189 -12.237  1.00  1.05           C  
ATOM   5093  H   VAL A 345      52.804  -8.446 -14.756  1.00  1.05           H  
ATOM   5094  HA  VAL A 345      54.769  -8.379 -12.680  1.00  1.05           H  
ATOM   5095  HB  VAL A 345      51.840  -9.232 -12.606  1.00  1.05           H  
ATOM   5096 1HG1 VAL A 345      51.962  -8.920 -10.186  1.00  1.05           H  
ATOM   5097 2HG1 VAL A 345      53.045 -10.223 -10.735  1.00  1.05           H  
ATOM   5098 3HG1 VAL A 345      53.713  -8.626 -10.309  1.00  1.05           H  
ATOM   5099 1HG2 VAL A 345      51.527  -6.954 -11.664  1.00  1.05           H  
ATOM   5100 2HG2 VAL A 345      53.271  -6.660 -11.813  1.00  1.05           H  
ATOM   5101 3HG2 VAL A 345      52.283  -6.871 -13.272  1.00  1.05           H  
ATOM   5102  N   ASP A 346      53.628 -11.410 -13.456  1.00  0.96           N  
ATOM   5103  CA  ASP A 346      53.913 -12.837 -13.331  1.00  0.96           C  
ATOM   5104  C   ASP A 346      55.213 -13.203 -14.044  1.00  0.96           C  
ATOM   5105  O   ASP A 346      55.991 -14.027 -13.559  1.00  0.96           O  
ATOM   5106  CB  ASP A 346      52.756 -13.662 -13.888  1.00  0.96           C  
ATOM   5107  CG  ASP A 346      51.508 -13.582 -13.019  1.00  0.96           C  
ATOM   5108  OD1 ASP A 346      51.612 -13.112 -11.908  1.00  0.96           O  
ATOM   5109  OD2 ASP A 346      50.467 -14.006 -13.457  1.00  0.96           O  
ATOM   5110  H   ASP A 346      52.868 -11.107 -14.049  1.00  0.96           H  
ATOM   5111  HA  ASP A 346      54.027 -13.073 -12.274  1.00  0.96           H  
ATOM   5112 1HB  ASP A 346      52.514 -13.307 -14.894  1.00  0.96           H  
ATOM   5113 2HB  ASP A 346      53.061 -14.702 -13.972  1.00  0.96           H  
ATOM   5114  N   VAL A 347      55.467 -12.571 -15.186  1.00  0.88           N  
ATOM   5115  CA  VAL A 347      56.704 -12.833 -15.907  1.00  0.88           C  
ATOM   5116  C   VAL A 347      57.944 -12.352 -15.183  1.00  0.88           C  
ATOM   5117  O   VAL A 347      58.912 -13.097 -15.038  1.00  0.88           O  
ATOM   5118  CB  VAL A 347      56.639 -12.245 -17.311  1.00  0.88           C  
ATOM   5119  CG1 VAL A 347      57.995 -12.286 -17.973  1.00  0.88           C  
ATOM   5120  CG2 VAL A 347      55.673 -13.103 -18.082  1.00  0.88           C  
ATOM   5121  H   VAL A 347      54.783 -11.910 -15.560  1.00  0.88           H  
ATOM   5122  HA  VAL A 347      56.789 -13.913 -16.025  1.00  0.88           H  
ATOM   5123  HB  VAL A 347      56.304 -11.212 -17.285  1.00  0.88           H  
ATOM   5124 1HG1 VAL A 347      57.902 -11.891 -18.971  1.00  0.88           H  
ATOM   5125 2HG1 VAL A 347      58.696 -11.672 -17.407  1.00  0.88           H  
ATOM   5126 3HG1 VAL A 347      58.366 -13.281 -18.012  1.00  0.88           H  
ATOM   5127 1HG2 VAL A 347      55.625 -12.770 -19.055  1.00  0.88           H  
ATOM   5128 2HG2 VAL A 347      56.019 -14.124 -18.089  1.00  0.88           H  
ATOM   5129 3HG2 VAL A 347      54.685 -13.058 -17.616  1.00  0.88           H  
ATOM   5130  N   LEU A 348      57.923 -11.131 -14.681  1.00  0.81           N  
ATOM   5131  CA  LEU A 348      59.074 -10.605 -13.975  1.00  0.81           C  
ATOM   5132  C   LEU A 348      59.321 -11.357 -12.680  1.00  0.81           C  
ATOM   5133  O   LEU A 348      60.462 -11.524 -12.270  1.00  0.81           O  
ATOM   5134  CB  LEU A 348      58.895  -9.114 -13.767  1.00  0.81           C  
ATOM   5135  CG  LEU A 348      58.972  -8.328 -15.082  1.00  0.81           C  
ATOM   5136  CD1 LEU A 348      58.594  -6.884 -14.860  1.00  0.81           C  
ATOM   5137  CD2 LEU A 348      60.384  -8.443 -15.626  1.00  0.81           C  
ATOM   5138  H   LEU A 348      57.105 -10.542 -14.801  1.00  0.81           H  
ATOM   5139  HA  LEU A 348      59.949 -10.744 -14.608  1.00  0.81           H  
ATOM   5140 1HB  LEU A 348      57.915  -8.932 -13.317  1.00  0.81           H  
ATOM   5141 2HB  LEU A 348      59.668  -8.746 -13.091  1.00  0.81           H  
ATOM   5142  HG  LEU A 348      58.266  -8.750 -15.802  1.00  0.81           H  
ATOM   5143 1HD1 LEU A 348      58.643  -6.352 -15.797  1.00  0.81           H  
ATOM   5144 2HD1 LEU A 348      57.576  -6.840 -14.479  1.00  0.81           H  
ATOM   5145 3HD1 LEU A 348      59.274  -6.426 -14.147  1.00  0.81           H  
ATOM   5146 1HD2 LEU A 348      60.440  -7.907 -16.549  1.00  0.81           H  
ATOM   5147 2HD2 LEU A 348      61.089  -8.015 -14.911  1.00  0.81           H  
ATOM   5148 3HD2 LEU A 348      60.632  -9.491 -15.798  1.00  0.81           H  
ATOM   5149  N   GLY A 349      58.271 -11.860 -12.039  1.00  0.75           N  
ATOM   5150  CA  GLY A 349      58.474 -12.632 -10.824  1.00  0.75           C  
ATOM   5151  C   GLY A 349      58.855 -14.099 -11.114  1.00  0.75           C  
ATOM   5152  O   GLY A 349      59.054 -14.885 -10.182  1.00  0.75           O  
ATOM   5153  H   GLY A 349      57.315 -11.686 -12.359  1.00  0.75           H  
ATOM   5154 1HA  GLY A 349      59.255 -12.163 -10.227  1.00  0.75           H  
ATOM   5155 2HA  GLY A 349      57.560 -12.604 -10.232  1.00  0.75           H  
ATOM   5156  N   HIS A 350      58.912 -14.494 -12.394  1.00  0.71           N  
ATOM   5157  CA  HIS A 350      59.236 -15.866 -12.756  1.00  0.71           C  
ATOM   5158  C   HIS A 350      60.726 -16.115 -12.547  1.00  0.71           C  
ATOM   5159  O   HIS A 350      61.569 -15.299 -12.924  1.00  0.71           O  
ATOM   5160  CB  HIS A 350      58.843 -16.174 -14.208  1.00  0.71           C  
ATOM   5161  CG  HIS A 350      58.814 -17.630 -14.520  1.00  0.71           C  
ATOM   5162  ND1 HIS A 350      59.947 -18.379 -14.727  1.00  0.71           N  
ATOM   5163  CD2 HIS A 350      57.772 -18.479 -14.657  1.00  0.71           C  
ATOM   5164  CE1 HIS A 350      59.602 -19.635 -14.957  1.00  0.71           C  
ATOM   5165  NE2 HIS A 350      58.290 -19.717 -14.922  1.00  0.71           N  
ATOM   5166  H   HIS A 350      58.756 -13.832 -13.149  1.00  0.71           H  
ATOM   5167  HA  HIS A 350      58.690 -16.552 -12.110  1.00  0.71           H  
ATOM   5168 1HB  HIS A 350      57.856 -15.754 -14.415  1.00  0.71           H  
ATOM   5169 2HB  HIS A 350      59.548 -15.689 -14.886  1.00  0.71           H  
ATOM   5170  HD2 HIS A 350      56.715 -18.229 -14.565  1.00  0.71           H  
ATOM   5171  HE1 HIS A 350      60.291 -20.459 -15.151  1.00  0.71           H  
ATOM   5172  HE2 HIS A 350      57.724 -20.575 -15.071  1.00  0.71           H  
ATOM   5173  N   VAL A 351      61.063 -17.282 -12.022  1.00  0.67           N  
ATOM   5174  CA  VAL A 351      62.457 -17.646 -11.790  1.00  0.67           C  
ATOM   5175  C   VAL A 351      63.348 -17.641 -13.036  1.00  0.67           C  
ATOM   5176  O   VAL A 351      64.558 -17.450 -12.921  1.00  0.67           O  
ATOM   5177  CB  VAL A 351      62.538 -19.034 -11.127  1.00  0.67           C  
ATOM   5178  CG1 VAL A 351      62.118 -20.135 -12.103  1.00  0.67           C  
ATOM   5179  CG2 VAL A 351      63.952 -19.273 -10.671  1.00  0.67           C  
ATOM   5180  H   VAL A 351      60.332 -17.926 -11.753  1.00  0.67           H  
ATOM   5181  HA  VAL A 351      62.865 -16.918 -11.087  1.00  0.67           H  
ATOM   5182  HB  VAL A 351      61.858 -19.063 -10.276  1.00  0.67           H  
ATOM   5183 1HG1 VAL A 351      62.176 -21.099 -11.602  1.00  0.67           H  
ATOM   5184 2HG1 VAL A 351      61.097 -19.955 -12.426  1.00  0.67           H  
ATOM   5185 3HG1 VAL A 351      62.776 -20.152 -12.967  1.00  0.67           H  
ATOM   5186 1HG2 VAL A 351      64.025 -20.249 -10.195  1.00  0.67           H  
ATOM   5187 2HG2 VAL A 351      64.596 -19.239 -11.535  1.00  0.67           H  
ATOM   5188 3HG2 VAL A 351      64.246 -18.499  -9.965  1.00  0.67           H  
ATOM   5189  N   ALA A 352      62.773 -17.868 -14.219  1.00  0.65           N  
ATOM   5190  CA  ALA A 352      63.544 -17.907 -15.454  1.00  0.65           C  
ATOM   5191  C   ALA A 352      63.862 -16.526 -16.023  1.00  0.65           C  
ATOM   5192  O   ALA A 352      64.662 -16.438 -16.957  1.00  0.65           O  
ATOM   5193  CB  ALA A 352      62.818 -18.718 -16.499  1.00  0.65           C  
ATOM   5194  H   ALA A 352      61.769 -18.016 -14.273  1.00  0.65           H  
ATOM   5195  HA  ALA A 352      64.478 -18.406 -15.253  1.00  0.65           H  
ATOM   5196 1HB  ALA A 352      63.439 -18.769 -17.388  1.00  0.65           H  
ATOM   5197 2HB  ALA A 352      62.634 -19.729 -16.129  1.00  0.65           H  
ATOM   5198 3HB  ALA A 352      61.871 -18.245 -16.745  1.00  0.65           H  
ATOM   5199  N   SER A 353      63.283 -15.451 -15.477  1.00  0.63           N  
ATOM   5200  CA  SER A 353      63.539 -14.134 -16.056  1.00  0.63           C  
ATOM   5201  C   SER A 353      64.852 -13.570 -15.520  1.00  0.63           C  
ATOM   5202  O   SER A 353      65.018 -13.366 -14.317  1.00  0.63           O  
ATOM   5203  CB  SER A 353      62.377 -13.202 -15.759  1.00  0.63           C  
ATOM   5204  OG  SER A 353      61.201 -13.638 -16.405  1.00  0.63           O  
ATOM   5205  H   SER A 353      62.662 -15.530 -14.665  1.00  0.63           H  
ATOM   5206  HA  SER A 353      63.629 -14.230 -17.137  1.00  0.63           H  
ATOM   5207 1HB  SER A 353      62.205 -13.182 -14.677  1.00  0.63           H  
ATOM   5208 2HB  SER A 353      62.619 -12.186 -16.070  1.00  0.63           H  
ATOM   5209  HG  SER A 353      60.453 -13.286 -15.869  1.00  0.63           H  
ATOM   5210  N   GLY A 354      65.801 -13.360 -16.425  1.00  0.61           N  
ATOM   5211  CA  GLY A 354      67.136 -12.890 -16.078  1.00  0.61           C  
ATOM   5212  C   GLY A 354      67.295 -11.392 -16.234  1.00  0.61           C  
ATOM   5213  O   GLY A 354      68.064 -10.765 -15.511  1.00  0.61           O  
ATOM   5214  H   GLY A 354      65.588 -13.530 -17.401  1.00  0.61           H  
ATOM   5215 1HA  GLY A 354      67.372 -13.178 -15.056  1.00  0.61           H  
ATOM   5216 2HA  GLY A 354      67.852 -13.389 -16.724  1.00  0.61           H  
ATOM   5217  N   ALA A 355      66.565 -10.821 -17.182  1.00  0.60           N  
ATOM   5218  CA  ALA A 355      66.643  -9.381 -17.418  1.00  0.60           C  
ATOM   5219  C   ALA A 355      65.373  -8.868 -18.058  1.00  0.60           C  
ATOM   5220  O   ALA A 355      64.653  -9.631 -18.708  1.00  0.60           O  
ATOM   5221  CB  ALA A 355      67.817  -9.030 -18.311  1.00  0.60           C  
ATOM   5222  H   ALA A 355      65.979 -11.415 -17.766  1.00  0.60           H  
ATOM   5223  HA  ALA A 355      66.771  -8.893 -16.456  1.00  0.60           H  
ATOM   5224 1HB  ALA A 355      67.862  -7.947 -18.443  1.00  0.60           H  
ATOM   5225 2HB  ALA A 355      68.728  -9.378 -17.854  1.00  0.60           H  
ATOM   5226 3HB  ALA A 355      67.696  -9.509 -19.281  1.00  0.60           H  
ATOM   5227  N   PHE A 356      65.118  -7.569 -17.898  1.00  0.59           N  
ATOM   5228  CA  PHE A 356      63.984  -6.920 -18.559  1.00  0.59           C  
ATOM   5229  C   PHE A 356      64.397  -5.733 -19.443  1.00  0.59           C  
ATOM   5230  O   PHE A 356      64.834  -4.710 -18.927  1.00  0.59           O  
ATOM   5231  CB  PHE A 356      62.983  -6.467 -17.499  1.00  0.59           C  
ATOM   5232  CG  PHE A 356      61.718  -5.868 -18.030  1.00  0.59           C  
ATOM   5233  CD1 PHE A 356      61.284  -6.161 -19.264  1.00  0.59           C  
ATOM   5234  CD2 PHE A 356      60.940  -5.064 -17.256  1.00  0.59           C  
ATOM   5235  CE1 PHE A 356      60.125  -5.673 -19.732  1.00  0.59           C  
ATOM   5236  CE2 PHE A 356      59.755  -4.571 -17.702  1.00  0.59           C  
ATOM   5237  CZ  PHE A 356      59.338  -4.871 -18.944  1.00  0.59           C  
ATOM   5238  H   PHE A 356      65.729  -7.033 -17.279  1.00  0.59           H  
ATOM   5239  HA  PHE A 356      63.493  -7.657 -19.183  1.00  0.59           H  
ATOM   5240 1HB  PHE A 356      62.727  -7.311 -16.876  1.00  0.59           H  
ATOM   5241 2HB  PHE A 356      63.459  -5.726 -16.849  1.00  0.59           H  
ATOM   5242  HD1 PHE A 356      61.871  -6.798 -19.878  1.00  0.59           H  
ATOM   5243  HD2 PHE A 356      61.263  -4.840 -16.281  1.00  0.59           H  
ATOM   5244  HE1 PHE A 356      59.829  -5.943 -20.725  1.00  0.59           H  
ATOM   5245  HE2 PHE A 356      59.144  -3.952 -17.059  1.00  0.59           H  
ATOM   5246  HZ  PHE A 356      58.388  -4.480 -19.304  1.00  0.59           H  
ATOM   5247  N   VAL A 357      64.235  -5.860 -20.765  1.00  0.60           N  
ATOM   5248  CA  VAL A 357      64.615  -4.819 -21.718  1.00  0.60           C  
ATOM   5249  C   VAL A 357      63.384  -3.958 -21.997  1.00  0.60           C  
ATOM   5250  O   VAL A 357      62.386  -4.448 -22.539  1.00  0.60           O  
ATOM   5251  CB  VAL A 357      65.075  -5.424 -23.058  1.00  0.60           C  
ATOM   5252  CG1 VAL A 357      65.489  -4.308 -24.016  1.00  0.60           C  
ATOM   5253  CG2 VAL A 357      66.187  -6.472 -22.858  1.00  0.60           C  
ATOM   5254  H   VAL A 357      63.839  -6.718 -21.116  1.00  0.60           H  
ATOM   5255  HA  VAL A 357      65.396  -4.209 -21.296  1.00  0.60           H  
ATOM   5256  HB  VAL A 357      64.237  -5.901 -23.496  1.00  0.60           H  
ATOM   5257 1HG1 VAL A 357      65.765  -4.734 -24.970  1.00  0.60           H  
ATOM   5258 2HG1 VAL A 357      64.656  -3.618 -24.154  1.00  0.60           H  
ATOM   5259 3HG1 VAL A 357      66.339  -3.770 -23.598  1.00  0.60           H  
ATOM   5260 1HG2 VAL A 357      66.454  -6.902 -23.824  1.00  0.60           H  
ATOM   5261 2HG2 VAL A 357      67.054  -6.024 -22.430  1.00  0.60           H  
ATOM   5262 3HG2 VAL A 357      65.819  -7.263 -22.197  1.00  0.60           H  
ATOM   5263  N   THR A 358      63.436  -2.694 -21.610  1.00  0.62           N  
ATOM   5264  CA  THR A 358      62.242  -1.876 -21.737  1.00  0.62           C  
ATOM   5265  C   THR A 358      62.506  -0.373 -21.992  1.00  0.62           C  
ATOM   5266  O   THR A 358      63.591   0.016 -22.432  1.00  0.62           O  
ATOM   5267  CB  THR A 358      61.359  -2.144 -20.507  1.00  0.62           C  
ATOM   5268  OG1 THR A 358      60.083  -1.527 -20.680  1.00  0.62           O  
ATOM   5269  CG2 THR A 358      62.035  -1.675 -19.256  1.00  0.62           C  
ATOM   5270  H   THR A 358      64.288  -2.342 -21.174  1.00  0.62           H  
ATOM   5271  HA  THR A 358      61.686  -2.239 -22.601  1.00  0.62           H  
ATOM   5272  HB  THR A 358      61.205  -3.203 -20.424  1.00  0.62           H  
ATOM   5273  HG1 THR A 358      59.613  -2.036 -21.401  1.00  0.62           H  
ATOM   5274 1HG2 THR A 358      61.397  -1.906 -18.423  1.00  0.62           H  
ATOM   5275 2HG2 THR A 358      62.987  -2.202 -19.153  1.00  0.62           H  
ATOM   5276 3HG2 THR A 358      62.223  -0.633 -19.282  1.00  0.62           H  
ATOM   5277  N   HIS A 359      61.446   0.434 -21.796  1.00  0.64           N  
ATOM   5278  CA  HIS A 359      61.398   1.886 -22.022  1.00  0.64           C  
ATOM   5279  C   HIS A 359      61.450   2.696 -20.725  1.00  0.64           C  
ATOM   5280  O   HIS A 359      61.233   3.904 -20.725  1.00  0.64           O  
ATOM   5281  CB  HIS A 359      60.084   2.219 -22.727  1.00  0.64           C  
ATOM   5282  CG  HIS A 359      58.866   1.880 -21.898  1.00  0.64           C  
ATOM   5283  ND1 HIS A 359      58.667   0.643 -21.342  1.00  0.64           N  
ATOM   5284  CD2 HIS A 359      57.790   2.620 -21.549  1.00  0.64           C  
ATOM   5285  CE1 HIS A 359      57.523   0.636 -20.679  1.00  0.64           C  
ATOM   5286  NE2 HIS A 359      56.969   1.824 -20.796  1.00  0.64           N  
ATOM   5287  H   HIS A 359      60.623  -0.026 -21.444  1.00  0.64           H  
ATOM   5288  HA  HIS A 359      62.231   2.192 -22.648  1.00  0.64           H  
ATOM   5289 1HB  HIS A 359      60.046   3.285 -22.917  1.00  0.64           H  
ATOM   5290 2HB  HIS A 359      60.026   1.700 -23.679  1.00  0.64           H  
ATOM   5291  HD1 HIS A 359      59.297  -0.137 -21.360  1.00  0.64           H  
ATOM   5292  HD2 HIS A 359      57.500   3.629 -21.757  1.00  0.64           H  
ATOM   5293  HE1 HIS A 359      57.185  -0.265 -20.169  1.00  0.64           H  
ATOM   5294  N   CYS A 360      61.677   2.005 -19.620  1.00  0.67           N  
ATOM   5295  CA  CYS A 360      61.763   2.555 -18.274  1.00  0.67           C  
ATOM   5296  C   CYS A 360      60.520   3.295 -17.801  1.00  0.67           C  
ATOM   5297  O   CYS A 360      60.627   4.317 -17.113  1.00  0.67           O  
ATOM   5298  CB  CYS A 360      62.959   3.486 -18.133  1.00  0.67           C  
ATOM   5299  SG  CYS A 360      64.519   2.629 -18.048  1.00  0.67           S  
ATOM   5300  H   CYS A 360      61.839   1.014 -19.744  1.00  0.67           H  
ATOM   5301  HA  CYS A 360      61.921   1.722 -17.588  1.00  0.67           H  
ATOM   5302 1HB  CYS A 360      62.996   4.183 -18.969  1.00  0.67           H  
ATOM   5303 2HB  CYS A 360      62.854   4.077 -17.225  1.00  0.67           H  
ATOM   5304  N   GLY A 361      59.345   2.775 -18.118  1.00  0.69           N  
ATOM   5305  CA  GLY A 361      58.153   3.362 -17.552  1.00  0.69           C  
ATOM   5306  C   GLY A 361      58.306   3.077 -16.070  1.00  0.69           C  
ATOM   5307  O   GLY A 361      58.892   2.054 -15.706  1.00  0.69           O  
ATOM   5308  H   GLY A 361      59.282   1.967 -18.718  1.00  0.69           H  
ATOM   5309 1HA  GLY A 361      58.116   4.436 -17.751  1.00  0.69           H  
ATOM   5310 2HA  GLY A 361      57.258   2.892 -17.959  1.00  0.69           H  
ATOM   5311  N   TRP A 362      57.776   3.919 -15.204  1.00  0.71           N  
ATOM   5312  CA  TRP A 362      57.960   3.661 -13.780  1.00  0.71           C  
ATOM   5313  C   TRP A 362      57.390   2.333 -13.345  1.00  0.71           C  
ATOM   5314  O   TRP A 362      57.989   1.636 -12.532  1.00  0.71           O  
ATOM   5315  CB  TRP A 362      57.377   4.760 -12.941  1.00  0.71           C  
ATOM   5316  CG  TRP A 362      57.607   4.565 -11.484  1.00  0.71           C  
ATOM   5317  CD1 TRP A 362      56.670   4.365 -10.529  1.00  0.71           C  
ATOM   5318  CD2 TRP A 362      58.877   4.547 -10.800  1.00  0.71           C  
ATOM   5319  NE1 TRP A 362      57.263   4.246  -9.311  1.00  0.71           N  
ATOM   5320  CE2 TRP A 362      58.604   4.349  -9.451  1.00  0.71           C  
ATOM   5321  CE3 TRP A 362      60.200   4.686 -11.215  1.00  0.71           C  
ATOM   5322  CZ2 TRP A 362      59.604   4.287  -8.498  1.00  0.71           C  
ATOM   5323  CZ3 TRP A 362      61.204   4.634 -10.261  1.00  0.71           C  
ATOM   5324  CH2 TRP A 362      60.904   4.438  -8.930  1.00  0.71           C  
ATOM   5325  H   TRP A 362      57.279   4.741 -15.516  1.00  0.71           H  
ATOM   5326  HA  TRP A 362      59.034   3.643 -13.586  1.00  0.71           H  
ATOM   5327 1HB  TRP A 362      57.828   5.698 -13.236  1.00  0.71           H  
ATOM   5328 2HB  TRP A 362      56.312   4.822 -13.125  1.00  0.71           H  
ATOM   5329  HD1 TRP A 362      55.600   4.317 -10.707  1.00  0.71           H  
ATOM   5330  HE1 TRP A 362      56.789   4.092  -8.418  1.00  0.71           H  
ATOM   5331  HE3 TRP A 362      60.436   4.839 -12.262  1.00  0.71           H  
ATOM   5332  HZ2 TRP A 362      59.382   4.134  -7.441  1.00  0.71           H  
ATOM   5333  HZ3 TRP A 362      62.236   4.752 -10.595  1.00  0.71           H  
ATOM   5334  HH2 TRP A 362      61.705   4.403  -8.195  1.00  0.71           H  
ATOM   5335  N   ASN A 363      56.220   1.965 -13.853  1.00  0.72           N  
ATOM   5336  CA  ASN A 363      55.632   0.714 -13.408  1.00  0.72           C  
ATOM   5337  C   ASN A 363      56.573  -0.448 -13.726  1.00  0.72           C  
ATOM   5338  O   ASN A 363      56.709  -1.375 -12.933  1.00  0.72           O  
ATOM   5339  CB  ASN A 363      54.294   0.509 -14.066  1.00  0.72           C  
ATOM   5340  CG  ASN A 363      53.281   1.464 -13.572  1.00  0.72           C  
ATOM   5341  OD1 ASN A 363      53.408   2.081 -12.504  1.00  0.72           O  
ATOM   5342  ND2 ASN A 363      52.275   1.608 -14.366  1.00  0.72           N  
ATOM   5343  H   ASN A 363      55.749   2.552 -14.525  1.00  0.72           H  
ATOM   5344  HA  ASN A 363      55.501   0.752 -12.324  1.00  0.72           H  
ATOM   5345 1HB  ASN A 363      54.397   0.627 -15.146  1.00  0.72           H  
ATOM   5346 2HB  ASN A 363      53.949  -0.512 -13.879  1.00  0.72           H  
ATOM   5347 1HD2 ASN A 363      51.537   2.269 -14.163  1.00  0.72           H  
ATOM   5348 2HD2 ASN A 363      52.240   1.066 -15.201  1.00  0.72           H  
ATOM   5349  N   SER A 364      57.269  -0.370 -14.870  1.00  0.73           N  
ATOM   5350  CA  SER A 364      58.216  -1.406 -15.268  1.00  0.73           C  
ATOM   5351  C   SER A 364      59.363  -1.465 -14.275  1.00  0.73           C  
ATOM   5352  O   SER A 364      59.835  -2.542 -13.891  1.00  0.73           O  
ATOM   5353  CB  SER A 364      58.756  -1.131 -16.659  1.00  0.73           C  
ATOM   5354  OG  SER A 364      57.758  -1.269 -17.636  1.00  0.73           O  
ATOM   5355  H   SER A 364      57.144   0.437 -15.464  1.00  0.73           H  
ATOM   5356  HA  SER A 364      57.704  -2.371 -15.263  1.00  0.73           H  
ATOM   5357 1HB  SER A 364      59.165  -0.132 -16.702  1.00  0.73           H  
ATOM   5358 2HB  SER A 364      59.572  -1.801 -16.867  1.00  0.73           H  
ATOM   5359  HG  SER A 364      58.212  -1.236 -18.488  1.00  0.73           H  
ATOM   5360  N   VAL A 365      59.801  -0.291 -13.826  1.00  0.72           N  
ATOM   5361  CA  VAL A 365      60.882  -0.220 -12.859  1.00  0.72           C  
ATOM   5362  C   VAL A 365      60.451  -0.853 -11.549  1.00  0.72           C  
ATOM   5363  O   VAL A 365      61.167  -1.680 -10.977  1.00  0.72           O  
ATOM   5364  CB  VAL A 365      61.292   1.232 -12.617  1.00  0.72           C  
ATOM   5365  CG1 VAL A 365      62.244   1.270 -11.515  1.00  0.72           C  
ATOM   5366  CG2 VAL A 365      61.891   1.827 -13.889  1.00  0.72           C  
ATOM   5367  H   VAL A 365      59.380   0.569 -14.190  1.00  0.72           H  
ATOM   5368  HA  VAL A 365      61.739  -0.770 -13.230  1.00  0.72           H  
ATOM   5369  HB  VAL A 365      60.428   1.815 -12.320  1.00  0.72           H  
ATOM   5370 1HG1 VAL A 365      62.534   2.296 -11.339  1.00  0.72           H  
ATOM   5371 2HG1 VAL A 365      61.789   0.856 -10.613  1.00  0.72           H  
ATOM   5372 3HG1 VAL A 365      63.110   0.679 -11.791  1.00  0.72           H  
ATOM   5373 1HG2 VAL A 365      62.177   2.848 -13.699  1.00  0.72           H  
ATOM   5374 2HG2 VAL A 365      62.756   1.254 -14.184  1.00  0.72           H  
ATOM   5375 3HG2 VAL A 365      61.154   1.800 -14.688  1.00  0.72           H  
ATOM   5376  N   VAL A 366      59.258  -0.504 -11.100  1.00  0.72           N  
ATOM   5377  CA  VAL A 366      58.736  -1.029  -9.857  1.00  0.72           C  
ATOM   5378  C   VAL A 366      58.532  -2.535  -9.898  1.00  0.72           C  
ATOM   5379  O   VAL A 366      58.951  -3.241  -8.974  1.00  0.72           O  
ATOM   5380  CB  VAL A 366      57.420  -0.335  -9.533  1.00  0.72           C  
ATOM   5381  CG1 VAL A 366      56.778  -0.980  -8.412  1.00  0.72           C  
ATOM   5382  CG2 VAL A 366      57.688   1.084  -9.193  1.00  0.72           C  
ATOM   5383  H   VAL A 366      58.711   0.174 -11.632  1.00  0.72           H  
ATOM   5384  HA  VAL A 366      59.450  -0.797  -9.069  1.00  0.72           H  
ATOM   5385  HB  VAL A 366      56.757  -0.397 -10.396  1.00  0.72           H  
ATOM   5386 1HG1 VAL A 366      55.840  -0.472  -8.199  1.00  0.72           H  
ATOM   5387 2HG1 VAL A 366      56.580  -2.023  -8.655  1.00  0.72           H  
ATOM   5388 3HG1 VAL A 366      57.443  -0.915  -7.557  1.00  0.72           H  
ATOM   5389 1HG2 VAL A 366      56.744   1.578  -8.967  1.00  0.72           H  
ATOM   5390 2HG2 VAL A 366      58.345   1.142  -8.328  1.00  0.72           H  
ATOM   5391 3HG2 VAL A 366      58.162   1.562 -10.042  1.00  0.72           H  
ATOM   5392  N   GLU A 367      57.917  -3.039 -10.971  1.00  0.72           N  
ATOM   5393  CA  GLU A 367      57.698  -4.471 -11.109  1.00  0.72           C  
ATOM   5394  C   GLU A 367      59.031  -5.221 -11.169  1.00  0.72           C  
ATOM   5395  O   GLU A 367      59.172  -6.299 -10.585  1.00  0.72           O  
ATOM   5396  CB  GLU A 367      56.867  -4.781 -12.360  1.00  0.72           C  
ATOM   5397  CG  GLU A 367      55.389  -4.372 -12.317  1.00  0.72           C  
ATOM   5398  CD  GLU A 367      54.688  -4.593 -13.670  1.00  0.72           C  
ATOM   5399  OE1 GLU A 367      55.366  -4.920 -14.618  1.00  0.72           O  
ATOM   5400  OE2 GLU A 367      53.493  -4.439 -13.745  1.00  0.72           O  
ATOM   5401  H   GLU A 367      57.585  -2.412 -11.701  1.00  0.72           H  
ATOM   5402  HA  GLU A 367      57.146  -4.817 -10.236  1.00  0.72           H  
ATOM   5403 1HB  GLU A 367      57.325  -4.294 -13.226  1.00  0.72           H  
ATOM   5404 2HB  GLU A 367      56.888  -5.851 -12.534  1.00  0.72           H  
ATOM   5405 1HG  GLU A 367      54.890  -4.961 -11.553  1.00  0.72           H  
ATOM   5406 2HG  GLU A 367      55.314  -3.326 -12.032  1.00  0.72           H  
ATOM   5407  N   SER A 368      60.027  -4.639 -11.849  1.00  0.71           N  
ATOM   5408  CA  SER A 368      61.334  -5.267 -11.959  1.00  0.71           C  
ATOM   5409  C   SER A 368      61.993  -5.373 -10.596  1.00  0.71           C  
ATOM   5410  O   SER A 368      62.536  -6.426 -10.234  1.00  0.71           O  
ATOM   5411  CB  SER A 368      62.209  -4.450 -12.873  1.00  0.71           C  
ATOM   5412  OG  SER A 368      61.697  -4.458 -14.138  1.00  0.71           O  
ATOM   5413  H   SER A 368      59.871  -3.756 -12.337  1.00  0.71           H  
ATOM   5414  HA  SER A 368      61.210  -6.269 -12.371  1.00  0.71           H  
ATOM   5415 1HB  SER A 368      62.274  -3.428 -12.510  1.00  0.71           H  
ATOM   5416 2HB  SER A 368      63.208  -4.856 -12.884  1.00  0.71           H  
ATOM   5417  HG  SER A 368      60.900  -3.886 -14.096  1.00  0.71           H  
ATOM   5418  N   LEU A 369      61.908  -4.301  -9.799  1.00  0.70           N  
ATOM   5419  CA  LEU A 369      62.505  -4.348  -8.478  1.00  0.70           C  
ATOM   5420  C   LEU A 369      61.782  -5.391  -7.636  1.00  0.70           C  
ATOM   5421  O   LEU A 369      62.406  -6.248  -7.018  1.00  0.70           O  
ATOM   5422  CB  LEU A 369      62.370  -2.974  -7.809  1.00  0.70           C  
ATOM   5423  CG  LEU A 369      63.206  -1.815  -8.375  1.00  0.70           C  
ATOM   5424  CD1 LEU A 369      62.702  -0.543  -7.757  1.00  0.70           C  
ATOM   5425  CD2 LEU A 369      64.670  -2.017  -8.038  1.00  0.70           C  
ATOM   5426  H   LEU A 369      61.461  -3.445 -10.132  1.00  0.70           H  
ATOM   5427  HA  LEU A 369      63.555  -4.621  -8.568  1.00  0.70           H  
ATOM   5428 1HB  LEU A 369      61.323  -2.670  -7.877  1.00  0.70           H  
ATOM   5429 2HB  LEU A 369      62.624  -3.081  -6.754  1.00  0.70           H  
ATOM   5430  HG  LEU A 369      63.089  -1.755  -9.453  1.00  0.70           H  
ATOM   5431 1HD1 LEU A 369      63.265   0.286  -8.128  1.00  0.70           H  
ATOM   5432 2HD1 LEU A 369      61.653  -0.409  -8.012  1.00  0.70           H  
ATOM   5433 3HD1 LEU A 369      62.807  -0.607  -6.686  1.00  0.70           H  
ATOM   5434 1HD2 LEU A 369      65.250  -1.182  -8.422  1.00  0.70           H  
ATOM   5435 2HD2 LEU A 369      64.775  -2.068  -6.965  1.00  0.70           H  
ATOM   5436 3HD2 LEU A 369      65.025  -2.946  -8.484  1.00  0.70           H  
ATOM   5437  N   ALA A 370      60.449  -5.378  -7.698  1.00  0.69           N  
ATOM   5438  CA  ALA A 370      59.606  -6.301  -6.948  1.00  0.69           C  
ATOM   5439  C   ALA A 370      59.858  -7.761  -7.336  1.00  0.69           C  
ATOM   5440  O   ALA A 370      59.706  -8.660  -6.508  1.00  0.69           O  
ATOM   5441  CB  ALA A 370      58.154  -5.936  -7.151  1.00  0.69           C  
ATOM   5442  H   ALA A 370      59.986  -4.666  -8.263  1.00  0.69           H  
ATOM   5443  HA  ALA A 370      59.850  -6.192  -5.892  1.00  0.69           H  
ATOM   5444 1HB  ALA A 370      57.537  -6.594  -6.570  1.00  0.69           H  
ATOM   5445 2HB  ALA A 370      57.985  -4.902  -6.841  1.00  0.69           H  
ATOM   5446 3HB  ALA A 370      57.912  -6.040  -8.203  1.00  0.69           H  
ATOM   5447  N   GLY A 371      60.190  -8.013  -8.603  1.00  0.67           N  
ATOM   5448  CA  GLY A 371      60.481  -9.369  -9.054  1.00  0.67           C  
ATOM   5449  C   GLY A 371      61.965  -9.755  -8.915  1.00  0.67           C  
ATOM   5450  O   GLY A 371      62.326 -10.914  -9.128  1.00  0.67           O  
ATOM   5451  H   GLY A 371      60.231  -7.249  -9.276  1.00  0.67           H  
ATOM   5452 1HA  GLY A 371      59.871 -10.071  -8.490  1.00  0.67           H  
ATOM   5453 2HA  GLY A 371      60.183  -9.461 -10.098  1.00  0.67           H  
ATOM   5454  N   GLY A 372      62.834  -8.808  -8.534  1.00  0.64           N  
ATOM   5455  CA  GLY A 372      64.267  -9.084  -8.416  1.00  0.64           C  
ATOM   5456  C   GLY A 372      64.976  -9.238  -9.772  1.00  0.64           C  
ATOM   5457  O   GLY A 372      66.001  -9.920  -9.861  1.00  0.64           O  
ATOM   5458  H   GLY A 372      62.510  -7.869  -8.306  1.00  0.64           H  
ATOM   5459 1HA  GLY A 372      64.730  -8.268  -7.858  1.00  0.64           H  
ATOM   5460 2HA  GLY A 372      64.414  -9.986  -7.827  1.00  0.64           H  
ATOM   5461  N   VAL A 373      64.419  -8.644 -10.829  1.00  0.62           N  
ATOM   5462  CA  VAL A 373      64.982  -8.778 -12.174  1.00  0.62           C  
ATOM   5463  C   VAL A 373      65.679  -7.496 -12.644  1.00  0.62           C  
ATOM   5464  O   VAL A 373      65.044  -6.448 -12.665  1.00  0.62           O  
ATOM   5465  CB  VAL A 373      63.864  -9.134 -13.184  1.00  0.62           C  
ATOM   5466  CG1 VAL A 373      64.413  -9.211 -14.597  1.00  0.62           C  
ATOM   5467  CG2 VAL A 373      63.272 -10.469 -12.824  1.00  0.62           C  
ATOM   5468  H   VAL A 373      63.592  -8.061 -10.684  1.00  0.62           H  
ATOM   5469  HA  VAL A 373      65.666  -9.616 -12.140  1.00  0.62           H  
ATOM   5470  HB  VAL A 373      63.094  -8.360 -13.156  1.00  0.62           H  
ATOM   5471 1HG1 VAL A 373      63.612  -9.460 -15.291  1.00  0.62           H  
ATOM   5472 2HG1 VAL A 373      64.839  -8.252 -14.871  1.00  0.62           H  
ATOM   5473 3HG1 VAL A 373      65.180  -9.978 -14.646  1.00  0.62           H  
ATOM   5474 1HG2 VAL A 373      62.486 -10.718 -13.531  1.00  0.62           H  
ATOM   5475 2HG2 VAL A 373      64.048 -11.239 -12.862  1.00  0.62           H  
ATOM   5476 3HG2 VAL A 373      62.852 -10.433 -11.817  1.00  0.62           H  
ATOM   5477  N   PRO A 374      66.970  -7.523 -13.021  1.00  0.61           N  
ATOM   5478  CA  PRO A 374      67.711  -6.362 -13.472  1.00  0.61           C  
ATOM   5479  C   PRO A 374      67.160  -5.865 -14.797  1.00  0.61           C  
ATOM   5480  O   PRO A 374      66.654  -6.645 -15.611  1.00  0.61           O  
ATOM   5481  CB  PRO A 374      69.130  -6.881 -13.597  1.00  0.61           C  
ATOM   5482  CG  PRO A 374      68.981  -8.349 -13.787  1.00  0.61           C  
ATOM   5483  CD  PRO A 374      67.759  -8.749 -12.979  1.00  0.61           C  
ATOM   5484  HA  PRO A 374      67.645  -5.576 -12.705  1.00  0.61           H  
ATOM   5485 1HB  PRO A 374      69.625  -6.377 -14.435  1.00  0.61           H  
ATOM   5486 2HB  PRO A 374      69.703  -6.622 -12.691  1.00  0.61           H  
ATOM   5487 1HG  PRO A 374      68.828  -8.553 -14.843  1.00  0.61           H  
ATOM   5488 2HG  PRO A 374      69.897  -8.857 -13.502  1.00  0.61           H  
ATOM   5489 1HD  PRO A 374      67.274  -9.565 -13.513  1.00  0.61           H  
ATOM   5490 2HD  PRO A 374      68.017  -9.013 -11.938  1.00  0.61           H  
ATOM   5491  N   MET A 375      67.282  -4.572 -15.005  1.00  0.61           N  
ATOM   5492  CA  MET A 375      66.748  -3.927 -16.192  1.00  0.61           C  
ATOM   5493  C   MET A 375      67.762  -3.464 -17.226  1.00  0.61           C  
ATOM   5494  O   MET A 375      68.866  -3.052 -16.898  1.00  0.61           O  
ATOM   5495  CB  MET A 375      65.861  -2.766 -15.750  1.00  0.61           C  
ATOM   5496  CG  MET A 375      65.251  -1.956 -16.874  1.00  0.61           C  
ATOM   5497  SD  MET A 375      64.135  -0.650 -16.345  1.00  0.61           S  
ATOM   5498  CE  MET A 375      62.795  -1.628 -15.731  1.00  0.61           C  
ATOM   5499  H   MET A 375      67.747  -4.008 -14.292  1.00  0.61           H  
ATOM   5500  HA  MET A 375      66.104  -4.647 -16.694  1.00  0.61           H  
ATOM   5501 1HB  MET A 375      65.038  -3.160 -15.155  1.00  0.61           H  
ATOM   5502 2HB  MET A 375      66.432  -2.116 -15.112  1.00  0.61           H  
ATOM   5503 1HG  MET A 375      66.052  -1.486 -17.425  1.00  0.61           H  
ATOM   5504 2HG  MET A 375      64.717  -2.615 -17.548  1.00  0.61           H  
ATOM   5505 1HE  MET A 375      62.000  -0.976 -15.433  1.00  0.61           H  
ATOM   5506 2HE  MET A 375      62.438  -2.295 -16.498  1.00  0.61           H  
ATOM   5507 3HE  MET A 375      63.133  -2.223 -14.884  1.00  0.61           H  
ATOM   5508  N   VAL A 376      67.358  -3.547 -18.471  1.00  0.63           N  
ATOM   5509  CA  VAL A 376      68.064  -2.997 -19.607  1.00  0.63           C  
ATOM   5510  C   VAL A 376      67.124  -1.926 -20.183  1.00  0.63           C  
ATOM   5511  O   VAL A 376      65.919  -2.168 -20.272  1.00  0.63           O  
ATOM   5512  CB  VAL A 376      68.429  -4.095 -20.605  1.00  0.63           C  
ATOM   5513  CG1 VAL A 376      69.015  -3.510 -21.772  1.00  0.63           C  
ATOM   5514  CG2 VAL A 376      69.414  -5.050 -19.996  1.00  0.63           C  
ATOM   5515  H   VAL A 376      66.449  -3.964 -18.641  1.00  0.63           H  
ATOM   5516  HA  VAL A 376      68.976  -2.544 -19.259  1.00  0.63           H  
ATOM   5517  HB  VAL A 376      67.553  -4.619 -20.879  1.00  0.63           H  
ATOM   5518 1HG1 VAL A 376      69.274  -4.292 -22.485  1.00  0.63           H  
ATOM   5519 2HG1 VAL A 376      68.289  -2.844 -22.201  1.00  0.63           H  
ATOM   5520 3HG1 VAL A 376      69.902  -2.956 -21.485  1.00  0.63           H  
ATOM   5521 1HG2 VAL A 376      69.666  -5.813 -20.716  1.00  0.63           H  
ATOM   5522 2HG2 VAL A 376      70.315  -4.500 -19.722  1.00  0.63           H  
ATOM   5523 3HG2 VAL A 376      68.981  -5.512 -19.112  1.00  0.63           H  
ATOM   5524  N   CYS A 377      67.614  -0.724 -20.485  1.00  0.67           N  
ATOM   5525  CA  CYS A 377      66.622   0.300 -20.853  1.00  0.67           C  
ATOM   5526  C   CYS A 377      66.942   1.426 -21.833  1.00  0.67           C  
ATOM   5527  O   CYS A 377      67.991   2.078 -21.774  1.00  0.67           O  
ATOM   5528  CB  CYS A 377      66.145   0.951 -19.581  1.00  0.67           C  
ATOM   5529  SG  CYS A 377      64.934   2.188 -19.814  1.00  0.67           S  
ATOM   5530  H   CYS A 377      68.619  -0.552 -20.406  1.00  0.67           H  
ATOM   5531  HA  CYS A 377      65.776  -0.232 -21.280  1.00  0.67           H  
ATOM   5532 1HB  CYS A 377      65.713   0.194 -18.945  1.00  0.67           H  
ATOM   5533 2HB  CYS A 377      66.989   1.388 -19.050  1.00  0.67           H  
ATOM   5534  N   ARG A 378      65.953   1.705 -22.696  1.00  0.73           N  
ATOM   5535  CA  ARG A 378      66.014   2.778 -23.681  1.00  0.73           C  
ATOM   5536  C   ARG A 378      64.782   3.684 -23.610  1.00  0.73           C  
ATOM   5537  O   ARG A 378      63.758   3.364 -24.205  1.00  0.73           O  
ATOM   5538  CB  ARG A 378      66.071   2.214 -25.081  1.00  0.73           C  
ATOM   5539  CG  ARG A 378      66.327   3.241 -26.211  1.00  0.73           C  
ATOM   5540  CD  ARG A 378      65.055   3.753 -26.803  1.00  0.73           C  
ATOM   5541  NE  ARG A 378      65.264   4.551 -28.038  1.00  0.73           N  
ATOM   5542  CZ  ARG A 378      65.492   5.886 -28.131  1.00  0.73           C  
ATOM   5543  NH1 ARG A 378      65.527   6.665 -27.066  1.00  0.73           N  
ATOM   5544  NH2 ARG A 378      65.674   6.421 -29.336  1.00  0.73           N  
ATOM   5545  H   ARG A 378      65.108   1.129 -22.651  1.00  0.73           H  
ATOM   5546  HA  ARG A 378      66.924   3.348 -23.523  1.00  0.73           H  
ATOM   5547 1HB  ARG A 378      66.823   1.451 -25.153  1.00  0.73           H  
ATOM   5548 2HB  ARG A 378      65.116   1.734 -25.304  1.00  0.73           H  
ATOM   5549 1HG  ARG A 378      66.859   4.097 -25.792  1.00  0.73           H  
ATOM   5550 2HG  ARG A 378      66.927   2.801 -26.987  1.00  0.73           H  
ATOM   5551 1HD  ARG A 378      64.463   2.891 -27.061  1.00  0.73           H  
ATOM   5552 2HD  ARG A 378      64.518   4.368 -26.078  1.00  0.73           H  
ATOM   5553  HE  ARG A 378      65.226   4.036 -28.927  1.00  0.73           H  
ATOM   5554 1HH1 ARG A 378      65.334   6.296 -26.127  1.00  0.73           H  
ATOM   5555 2HH1 ARG A 378      65.692   7.651 -27.169  1.00  0.73           H  
ATOM   5556 1HH2 ARG A 378      65.628   5.823 -30.181  1.00  0.73           H  
ATOM   5557 2HH2 ARG A 378      65.847   7.409 -29.435  1.00  0.73           H  
ATOM   5558  N   PRO A 379      64.839   4.779 -22.844  1.00  0.79           N  
ATOM   5559  CA  PRO A 379      63.797   5.766 -22.638  1.00  0.79           C  
ATOM   5560  C   PRO A 379      63.323   6.436 -23.905  1.00  0.79           C  
ATOM   5561  O   PRO A 379      64.127   6.692 -24.807  1.00  0.79           O  
ATOM   5562  CB  PRO A 379      64.494   6.797 -21.766  1.00  0.79           C  
ATOM   5563  CG  PRO A 379      65.558   6.049 -21.079  1.00  0.79           C  
ATOM   5564  CD  PRO A 379      66.051   5.059 -22.061  1.00  0.79           C  
ATOM   5565  HA  PRO A 379      62.951   5.294 -22.106  1.00  0.79           H  
ATOM   5566 1HB  PRO A 379      64.886   7.609 -22.395  1.00  0.79           H  
ATOM   5567 2HB  PRO A 379      63.785   7.244 -21.096  1.00  0.79           H  
ATOM   5568 1HG  PRO A 379      66.342   6.706 -20.688  1.00  0.79           H  
ATOM   5569 2HG  PRO A 379      65.081   5.562 -20.229  1.00  0.79           H  
ATOM   5570 1HD  PRO A 379      66.842   5.498 -22.689  1.00  0.79           H  
ATOM   5571 2HD  PRO A 379      66.396   4.188 -21.502  1.00  0.79           H  
ATOM   5572  N   PHE A 380      62.037   6.768 -23.961  1.00  0.83           N  
ATOM   5573  CA  PHE A 380      61.481   7.506 -25.087  1.00  0.83           C  
ATOM   5574  C   PHE A 380      60.787   8.805 -24.680  1.00  0.83           C  
ATOM   5575  O   PHE A 380      60.999   9.851 -25.299  1.00  0.83           O  
ATOM   5576  CB  PHE A 380      60.454   6.646 -25.797  1.00  0.83           C  
ATOM   5577  CG  PHE A 380      60.966   5.402 -26.443  1.00  0.83           C  
ATOM   5578  CD1 PHE A 380      61.067   4.247 -25.727  1.00  0.83           C  
ATOM   5579  CD2 PHE A 380      61.280   5.376 -27.796  1.00  0.83           C  
ATOM   5580  CE1 PHE A 380      61.489   3.084 -26.316  1.00  0.83           C  
ATOM   5581  CE2 PHE A 380      61.698   4.210 -28.398  1.00  0.83           C  
ATOM   5582  CZ  PHE A 380      61.802   3.063 -27.653  1.00  0.83           C  
ATOM   5583  H   PHE A 380      61.402   6.515 -23.200  1.00  0.83           H  
ATOM   5584  HA  PHE A 380      62.290   7.749 -25.777  1.00  0.83           H  
ATOM   5585 1HB  PHE A 380      59.736   6.359 -25.057  1.00  0.83           H  
ATOM   5586 2HB  PHE A 380      59.934   7.239 -26.546  1.00  0.83           H  
ATOM   5587  HD1 PHE A 380      60.817   4.269 -24.679  1.00  0.83           H  
ATOM   5588  HD2 PHE A 380      61.189   6.291 -28.381  1.00  0.83           H  
ATOM   5589  HE1 PHE A 380      61.575   2.183 -25.718  1.00  0.83           H  
ATOM   5590  HE2 PHE A 380      61.951   4.197 -29.458  1.00  0.83           H  
ATOM   5591  HZ  PHE A 380      62.139   2.138 -28.120  1.00  0.83           H  
ATOM   5592  N   LEU A 381      59.925   8.723 -23.664  1.00  0.86           N  
ATOM   5593  CA  LEU A 381      59.072   9.854 -23.305  1.00  0.86           C  
ATOM   5594  C   LEU A 381      59.204  10.390 -21.879  1.00  0.86           C  
ATOM   5595  O   LEU A 381      59.368   9.631 -20.920  1.00  0.86           O  
ATOM   5596  CB  LEU A 381      57.604   9.451 -23.481  1.00  0.86           C  
ATOM   5597  CG  LEU A 381      57.178   8.964 -24.878  1.00  0.86           C  
ATOM   5598  CD1 LEU A 381      55.716   8.510 -24.821  1.00  0.86           C  
ATOM   5599  CD2 LEU A 381      57.371  10.072 -25.893  1.00  0.86           C  
ATOM   5600  H   LEU A 381      59.830   7.845 -23.167  1.00  0.86           H  
ATOM   5601  HA  LEU A 381      59.299  10.671 -23.988  1.00  0.86           H  
ATOM   5602 1HB  LEU A 381      57.385   8.650 -22.778  1.00  0.86           H  
ATOM   5603 2HB  LEU A 381      56.980  10.306 -23.226  1.00  0.86           H  
ATOM   5604  HG  LEU A 381      57.781   8.107 -25.162  1.00  0.86           H  
ATOM   5605 1HD1 LEU A 381      55.403   8.142 -25.801  1.00  0.86           H  
ATOM   5606 2HD1 LEU A 381      55.606   7.715 -24.089  1.00  0.86           H  
ATOM   5607 3HD1 LEU A 381      55.086   9.350 -24.533  1.00  0.86           H  
ATOM   5608 1HD2 LEU A 381      57.069   9.716 -26.879  1.00  0.86           H  
ATOM   5609 2HD2 LEU A 381      56.760  10.931 -25.614  1.00  0.86           H  
ATOM   5610 3HD2 LEU A 381      58.420  10.368 -25.920  1.00  0.86           H  
ATOM   5611  N   GLY A 382      59.025  11.699 -21.736  1.00  0.85           N  
ATOM   5612  CA  GLY A 382      58.853  12.304 -20.423  1.00  0.85           C  
ATOM   5613  C   GLY A 382      59.969  12.042 -19.430  1.00  0.85           C  
ATOM   5614  O   GLY A 382      61.138  12.358 -19.654  1.00  0.85           O  
ATOM   5615  H   GLY A 382      58.955  12.279 -22.564  1.00  0.85           H  
ATOM   5616 1HA  GLY A 382      58.739  13.381 -20.547  1.00  0.85           H  
ATOM   5617 2HA  GLY A 382      57.914  11.953 -19.998  1.00  0.85           H  
ATOM   5618  N   ASP A 383      59.548  11.439 -18.320  1.00  0.82           N  
ATOM   5619  CA  ASP A 383      60.330  11.085 -17.142  1.00  0.82           C  
ATOM   5620  C   ASP A 383      61.118   9.793 -17.259  1.00  0.82           C  
ATOM   5621  O   ASP A 383      61.916   9.462 -16.377  1.00  0.82           O  
ATOM   5622  CB  ASP A 383      59.377  10.956 -15.969  1.00  0.82           C  
ATOM   5623  CG  ASP A 383      58.817  12.290 -15.540  1.00  0.82           C  
ATOM   5624  OD1 ASP A 383      59.459  13.264 -15.792  1.00  0.82           O  
ATOM   5625  OD2 ASP A 383      57.764  12.353 -14.948  1.00  0.82           O  
ATOM   5626  H   ASP A 383      58.566  11.209 -18.289  1.00  0.82           H  
ATOM   5627  HA  ASP A 383      61.040  11.886 -16.945  1.00  0.82           H  
ATOM   5628 1HB  ASP A 383      58.550  10.302 -16.252  1.00  0.82           H  
ATOM   5629 2HB  ASP A 383      59.888  10.480 -15.141  1.00  0.82           H  
ATOM   5630  N   GLN A 384      60.944   9.079 -18.359  1.00  0.77           N  
ATOM   5631  CA  GLN A 384      61.607   7.794 -18.546  1.00  0.77           C  
ATOM   5632  C   GLN A 384      63.128   7.950 -18.486  1.00  0.77           C  
ATOM   5633  O   GLN A 384      63.837   7.064 -18.004  1.00  0.77           O  
ATOM   5634  CB  GLN A 384      61.155   7.198 -19.872  1.00  0.77           C  
ATOM   5635  CG  GLN A 384      59.715   6.766 -19.838  1.00  0.77           C  
ATOM   5636  CD  GLN A 384      59.121   6.362 -21.176  1.00  0.77           C  
ATOM   5637  OE1 GLN A 384      59.739   6.294 -22.268  1.00  0.77           O  
ATOM   5638  NE2 GLN A 384      57.824   6.116 -21.109  1.00  0.77           N  
ATOM   5639  H   GLN A 384      60.314   9.411 -19.096  1.00  0.77           H  
ATOM   5640  HA  GLN A 384      61.299   7.122 -17.745  1.00  0.77           H  
ATOM   5641 1HB  GLN A 384      61.294   7.918 -20.677  1.00  0.77           H  
ATOM   5642 2HB  GLN A 384      61.755   6.321 -20.095  1.00  0.77           H  
ATOM   5643 1HG  GLN A 384      59.654   5.900 -19.181  1.00  0.77           H  
ATOM   5644 2HG  GLN A 384      59.119   7.580 -19.429  1.00  0.77           H  
ATOM   5645 1HE2 GLN A 384      57.319   5.856 -21.926  1.00  0.77           H  
ATOM   5646 2HE2 GLN A 384      57.349   6.195 -20.234  1.00  0.77           H  
ATOM   5647  N   ARG A 385      63.638   9.102 -18.929  1.00  0.72           N  
ATOM   5648  CA  ARG A 385      65.076   9.353 -18.906  1.00  0.72           C  
ATOM   5649  C   ARG A 385      65.608   9.349 -17.470  1.00  0.72           C  
ATOM   5650  O   ARG A 385      66.744   8.927 -17.211  1.00  0.72           O  
ATOM   5651  CB  ARG A 385      65.399  10.718 -19.481  1.00  0.72           C  
ATOM   5652  CG  ARG A 385      65.178  10.930 -20.946  1.00  0.72           C  
ATOM   5653  CD  ARG A 385      65.591  12.332 -21.326  1.00  0.72           C  
ATOM   5654  NE  ARG A 385      65.211  12.666 -22.688  1.00  0.72           N  
ATOM   5655  CZ  ARG A 385      65.522  13.819 -23.325  1.00  0.72           C  
ATOM   5656  NH1 ARG A 385      66.293  14.733 -22.750  1.00  0.72           N  
ATOM   5657  NH2 ARG A 385      65.034  14.027 -24.546  1.00  0.72           N  
ATOM   5658  H   ARG A 385      63.013   9.810 -19.297  1.00  0.72           H  
ATOM   5659  HA  ARG A 385      65.583   8.580 -19.474  1.00  0.72           H  
ATOM   5660 1HB  ARG A 385      64.774  11.454 -18.982  1.00  0.72           H  
ATOM   5661 2HB  ARG A 385      66.431  10.964 -19.262  1.00  0.72           H  
ATOM   5662 1HG  ARG A 385      65.770  10.216 -21.518  1.00  0.72           H  
ATOM   5663 2HG  ARG A 385      64.117  10.803 -21.176  1.00  0.72           H  
ATOM   5664 1HD  ARG A 385      65.118  13.053 -20.649  1.00  0.72           H  
ATOM   5665 2HD  ARG A 385      66.676  12.426 -21.240  1.00  0.72           H  
ATOM   5666  HE  ARG A 385      64.616  12.011 -23.175  1.00  0.72           H  
ATOM   5667 1HH1 ARG A 385      66.715  14.572 -21.817  1.00  0.72           H  
ATOM   5668 2HH1 ARG A 385      66.525  15.580 -23.245  1.00  0.72           H  
ATOM   5669 1HH2 ARG A 385      64.444  13.330 -24.980  1.00  0.72           H  
ATOM   5670 2HH2 ARG A 385      65.209  14.913 -25.047  1.00  0.72           H  
ATOM   5671  N   ILE A 386      64.794   9.853 -16.537  1.00  0.68           N  
ATOM   5672  CA  ILE A 386      65.206   9.950 -15.154  1.00  0.68           C  
ATOM   5673  C   ILE A 386      65.205   8.584 -14.559  1.00  0.68           C  
ATOM   5674  O   ILE A 386      66.153   8.184 -13.879  1.00  0.68           O  
ATOM   5675  CB  ILE A 386      64.268  10.825 -14.317  1.00  0.68           C  
ATOM   5676  CG1 ILE A 386      64.326  12.261 -14.754  1.00  0.68           C  
ATOM   5677  CG2 ILE A 386      64.590  10.681 -12.865  1.00  0.68           C  
ATOM   5678  CD1 ILE A 386      63.275  13.104 -14.102  1.00  0.68           C  
ATOM   5679  H   ILE A 386      63.847  10.125 -16.779  1.00  0.68           H  
ATOM   5680  HA  ILE A 386      66.214  10.358 -15.109  1.00  0.68           H  
ATOM   5681  HB  ILE A 386      63.243  10.491 -14.474  1.00  0.68           H  
ATOM   5682 1HG1 ILE A 386      65.309  12.665 -14.529  1.00  0.68           H  
ATOM   5683 2HG1 ILE A 386      64.165  12.306 -15.827  1.00  0.68           H  
ATOM   5684 1HG2 ILE A 386      63.899  11.286 -12.286  1.00  0.68           H  
ATOM   5685 2HG2 ILE A 386      64.496   9.638 -12.569  1.00  0.68           H  
ATOM   5686 3HG2 ILE A 386      65.588  11.011 -12.698  1.00  0.68           H  
ATOM   5687 1HD1 ILE A 386      63.343  14.123 -14.441  1.00  0.68           H  
ATOM   5688 2HD1 ILE A 386      62.289  12.711 -14.353  1.00  0.68           H  
ATOM   5689 3HD1 ILE A 386      63.430  13.077 -13.028  1.00  0.68           H  
ATOM   5690  N   ASN A 387      64.125   7.856 -14.830  1.00  0.66           N  
ATOM   5691  CA  ASN A 387      63.968   6.538 -14.267  1.00  0.66           C  
ATOM   5692  C   ASN A 387      65.151   5.676 -14.692  1.00  0.66           C  
ATOM   5693  O   ASN A 387      65.735   4.976 -13.868  1.00  0.66           O  
ATOM   5694  CB  ASN A 387      62.663   5.947 -14.748  1.00  0.66           C  
ATOM   5695  CG  ASN A 387      61.435   6.612 -14.171  1.00  0.66           C  
ATOM   5696  OD1 ASN A 387      61.454   7.294 -13.131  1.00  0.66           O  
ATOM   5697  ND2 ASN A 387      60.348   6.426 -14.871  1.00  0.66           N  
ATOM   5698  H   ASN A 387      63.392   8.254 -15.420  1.00  0.66           H  
ATOM   5699  HA  ASN A 387      63.969   6.609 -13.178  1.00  0.66           H  
ATOM   5700 1HB  ASN A 387      62.615   6.039 -15.832  1.00  0.66           H  
ATOM   5701 2HB  ASN A 387      62.634   4.896 -14.520  1.00  0.66           H  
ATOM   5702 1HD2 ASN A 387      59.495   6.858 -14.596  1.00  0.66           H  
ATOM   5703 2HD2 ASN A 387      60.393   5.848 -15.715  1.00  0.66           H  
ATOM   5704  N   ALA A 388      65.569   5.785 -15.959  1.00  0.65           N  
ATOM   5705  CA  ALA A 388      66.706   5.005 -16.435  1.00  0.65           C  
ATOM   5706  C   ALA A 388      67.983   5.323 -15.694  1.00  0.65           C  
ATOM   5707  O   ALA A 388      68.748   4.420 -15.338  1.00  0.65           O  
ATOM   5708  CB  ALA A 388      66.944   5.278 -17.897  1.00  0.65           C  
ATOM   5709  H   ALA A 388      65.054   6.376 -16.614  1.00  0.65           H  
ATOM   5710  HA  ALA A 388      66.477   3.953 -16.286  1.00  0.65           H  
ATOM   5711 1HB  ALA A 388      67.771   4.672 -18.257  1.00  0.65           H  
ATOM   5712 2HB  ALA A 388      66.062   5.028 -18.423  1.00  0.65           H  
ATOM   5713 3HB  ALA A 388      67.172   6.333 -18.042  1.00  0.65           H  
ATOM   5714  N   ARG A 389      68.229   6.606 -15.432  1.00  0.64           N  
ATOM   5715  CA  ARG A 389      69.446   6.968 -14.727  1.00  0.64           C  
ATOM   5716  C   ARG A 389      69.411   6.406 -13.308  1.00  0.64           C  
ATOM   5717  O   ARG A 389      70.405   5.878 -12.790  1.00  0.64           O  
ATOM   5718  CB  ARG A 389      69.625   8.468 -14.680  1.00  0.64           C  
ATOM   5719  CG  ARG A 389      70.959   8.910 -14.077  1.00  0.64           C  
ATOM   5720  CD  ARG A 389      72.114   8.476 -14.952  1.00  0.64           C  
ATOM   5721  NE  ARG A 389      72.128   9.213 -16.210  1.00  0.64           N  
ATOM   5722  CZ  ARG A 389      72.773   8.866 -17.361  1.00  0.64           C  
ATOM   5723  NH1 ARG A 389      73.495   7.758 -17.471  1.00  0.64           N  
ATOM   5724  NH2 ARG A 389      72.663   9.662 -18.406  1.00  0.64           N  
ATOM   5725  H   ARG A 389      67.587   7.337 -15.753  1.00  0.64           H  
ATOM   5726  HA  ARG A 389      70.293   6.535 -15.256  1.00  0.64           H  
ATOM   5727 1HB  ARG A 389      69.551   8.882 -15.688  1.00  0.64           H  
ATOM   5728 2HB  ARG A 389      68.820   8.905 -14.092  1.00  0.64           H  
ATOM   5729 1HG  ARG A 389      70.983   9.999 -14.014  1.00  0.64           H  
ATOM   5730 2HG  ARG A 389      71.082   8.482 -13.081  1.00  0.64           H  
ATOM   5731 1HD  ARG A 389      73.034   8.678 -14.442  1.00  0.64           H  
ATOM   5732 2HD  ARG A 389      72.043   7.414 -15.172  1.00  0.64           H  
ATOM   5733  HE  ARG A 389      71.622  10.113 -16.219  1.00  0.64           H  
ATOM   5734 1HH1 ARG A 389      73.594   7.130 -16.688  1.00  0.64           H  
ATOM   5735 2HH1 ARG A 389      73.957   7.547 -18.377  1.00  0.64           H  
ATOM   5736 1HH2 ARG A 389      72.064  10.508 -18.336  1.00  0.64           H  
ATOM   5737 2HH2 ARG A 389      73.127   9.426 -19.274  1.00  0.64           H  
ATOM   5738  N   VAL A 390      68.240   6.469 -12.690  1.00  0.65           N  
ATOM   5739  CA  VAL A 390      68.116   5.958 -11.344  1.00  0.65           C  
ATOM   5740  C   VAL A 390      68.367   4.441 -11.321  1.00  0.65           C  
ATOM   5741  O   VAL A 390      69.185   3.943 -10.539  1.00  0.65           O  
ATOM   5742  CB  VAL A 390      66.740   6.313 -10.769  1.00  0.65           C  
ATOM   5743  CG1 VAL A 390      66.567   5.622  -9.480  1.00  0.65           C  
ATOM   5744  CG2 VAL A 390      66.650   7.807 -10.564  1.00  0.65           C  
ATOM   5745  H   VAL A 390      67.438   6.902 -13.155  1.00  0.65           H  
ATOM   5746  HA  VAL A 390      68.859   6.449 -10.733  1.00  0.65           H  
ATOM   5747  HB  VAL A 390      65.961   5.974 -11.452  1.00  0.65           H  
ATOM   5748 1HG1 VAL A 390      65.591   5.858  -9.067  1.00  0.65           H  
ATOM   5749 2HG1 VAL A 390      66.648   4.562  -9.657  1.00  0.65           H  
ATOM   5750 3HG1 VAL A 390      67.338   5.936  -8.782  1.00  0.65           H  
ATOM   5751 1HG2 VAL A 390      65.680   8.065 -10.149  1.00  0.65           H  
ATOM   5752 2HG2 VAL A 390      67.427   8.096  -9.878  1.00  0.65           H  
ATOM   5753 3HG2 VAL A 390      66.786   8.314 -11.508  1.00  0.65           H  
ATOM   5754  N   VAL A 391      67.767   3.722 -12.264  1.00  0.66           N  
ATOM   5755  CA  VAL A 391      67.946   2.281 -12.376  1.00  0.66           C  
ATOM   5756  C   VAL A 391      69.392   1.856 -12.600  1.00  0.66           C  
ATOM   5757  O   VAL A 391      69.905   0.957 -11.922  1.00  0.66           O  
ATOM   5758  CB  VAL A 391      67.084   1.782 -13.553  1.00  0.66           C  
ATOM   5759  CG1 VAL A 391      67.387   0.364 -13.924  1.00  0.66           C  
ATOM   5760  CG2 VAL A 391      65.622   1.834 -13.181  1.00  0.66           C  
ATOM   5761  H   VAL A 391      67.129   4.191 -12.910  1.00  0.66           H  
ATOM   5762  HA  VAL A 391      67.599   1.827 -11.463  1.00  0.66           H  
ATOM   5763  HB  VAL A 391      67.284   2.419 -14.412  1.00  0.66           H  
ATOM   5764 1HG1 VAL A 391      66.759   0.094 -14.763  1.00  0.66           H  
ATOM   5765 2HG1 VAL A 391      68.433   0.264 -14.206  1.00  0.66           H  
ATOM   5766 3HG1 VAL A 391      67.172  -0.273 -13.102  1.00  0.66           H  
ATOM   5767 1HG2 VAL A 391      65.038   1.502 -14.031  1.00  0.66           H  
ATOM   5768 2HG2 VAL A 391      65.456   1.174 -12.346  1.00  0.66           H  
ATOM   5769 3HG2 VAL A 391      65.330   2.836 -12.911  1.00  0.66           H  
ATOM   5770  N   SER A 392      70.060   2.510 -13.543  1.00  0.67           N  
ATOM   5771  CA  SER A 392      71.427   2.146 -13.871  1.00  0.67           C  
ATOM   5772  C   SER A 392      72.489   2.695 -12.904  1.00  0.67           C  
ATOM   5773  O   SER A 392      73.369   1.959 -12.453  1.00  0.67           O  
ATOM   5774  CB  SER A 392      71.728   2.590 -15.289  1.00  0.67           C  
ATOM   5775  OG  SER A 392      73.038   2.229 -15.663  1.00  0.67           O  
ATOM   5776  H   SER A 392      69.600   3.254 -14.066  1.00  0.67           H  
ATOM   5777  HA  SER A 392      71.488   1.063 -13.839  1.00  0.67           H  
ATOM   5778 1HB  SER A 392      71.012   2.118 -15.963  1.00  0.67           H  
ATOM   5779 2HB  SER A 392      71.596   3.670 -15.374  1.00  0.67           H  
ATOM   5780  HG  SER A 392      73.146   1.303 -15.367  1.00  0.67           H  
ATOM   5781  N   GLN A 393      72.451   4.000 -12.630  1.00  0.67           N  
ATOM   5782  CA  GLN A 393      73.476   4.653 -11.822  1.00  0.67           C  
ATOM   5783  C   GLN A 393      73.247   4.644 -10.315  1.00  0.67           C  
ATOM   5784  O   GLN A 393      74.200   4.506  -9.548  1.00  0.67           O  
ATOM   5785  CB  GLN A 393      73.632   6.108 -12.253  1.00  0.67           C  
ATOM   5786  CG  GLN A 393      74.725   6.855 -11.527  1.00  0.67           C  
ATOM   5787  CD  GLN A 393      74.812   8.273 -11.999  1.00  0.67           C  
ATOM   5788  OE1 GLN A 393      75.106   8.559 -13.165  1.00  0.67           O  
ATOM   5789  NE2 GLN A 393      74.516   9.180 -11.093  1.00  0.67           N  
ATOM   5790  H   GLN A 393      71.689   4.572 -12.978  1.00  0.67           H  
ATOM   5791  HA  GLN A 393      74.416   4.139 -12.010  1.00  0.67           H  
ATOM   5792 1HB  GLN A 393      73.835   6.152 -13.321  1.00  0.67           H  
ATOM   5793 2HB  GLN A 393      72.702   6.642 -12.073  1.00  0.67           H  
ATOM   5794 1HG  GLN A 393      74.494   6.863 -10.460  1.00  0.67           H  
ATOM   5795 2HG  GLN A 393      75.682   6.364 -11.705  1.00  0.67           H  
ATOM   5796 1HE2 GLN A 393      74.473  10.164 -11.332  1.00  0.67           H  
ATOM   5797 2HE2 GLN A 393      74.275   8.899 -10.168  1.00  0.67           H  
ATOM   5798  N   VAL A 394      72.008   4.858  -9.872  1.00  0.67           N  
ATOM   5799  CA  VAL A 394      71.776   5.024  -8.436  1.00  0.67           C  
ATOM   5800  C   VAL A 394      71.588   3.699  -7.724  1.00  0.67           C  
ATOM   5801  O   VAL A 394      72.227   3.427  -6.706  1.00  0.67           O  
ATOM   5802  CB  VAL A 394      70.533   5.891  -8.221  1.00  0.67           C  
ATOM   5803  CG1 VAL A 394      70.186   6.042  -6.764  1.00  0.67           C  
ATOM   5804  CG2 VAL A 394      70.758   7.190  -8.857  1.00  0.67           C  
ATOM   5805  H   VAL A 394      71.222   4.926 -10.529  1.00  0.67           H  
ATOM   5806  HA  VAL A 394      72.638   5.534  -8.006  1.00  0.67           H  
ATOM   5807  HB  VAL A 394      69.694   5.407  -8.680  1.00  0.67           H  
ATOM   5808 1HG1 VAL A 394      69.281   6.652  -6.669  1.00  0.67           H  
ATOM   5809 2HG1 VAL A 394      70.008   5.063  -6.326  1.00  0.67           H  
ATOM   5810 3HG1 VAL A 394      71.007   6.531  -6.244  1.00  0.67           H  
ATOM   5811 1HG2 VAL A 394      69.862   7.766  -8.728  1.00  0.67           H  
ATOM   5812 2HG2 VAL A 394      71.597   7.680  -8.379  1.00  0.67           H  
ATOM   5813 3HG2 VAL A 394      70.967   7.058  -9.919  1.00  0.67           H  
ATOM   5814  N   TRP A 395      70.696   2.879  -8.251  1.00  0.66           N  
ATOM   5815  CA  TRP A 395      70.401   1.592  -7.645  1.00  0.66           C  
ATOM   5816  C   TRP A 395      71.337   0.485  -8.064  1.00  0.66           C  
ATOM   5817  O   TRP A 395      71.421  -0.529  -7.382  1.00  0.66           O  
ATOM   5818  CB  TRP A 395      69.015   1.164  -8.020  1.00  0.66           C  
ATOM   5819  CG  TRP A 395      67.997   1.974  -7.462  1.00  0.66           C  
ATOM   5820  CD1 TRP A 395      68.019   2.728  -6.335  1.00  0.66           C  
ATOM   5821  CD2 TRP A 395      66.751   2.146  -8.043  1.00  0.66           C  
ATOM   5822  NE1 TRP A 395      66.841   3.368  -6.194  1.00  0.66           N  
ATOM   5823  CE2 TRP A 395      66.051   3.035  -7.261  1.00  0.66           C  
ATOM   5824  CE3 TRP A 395      66.180   1.633  -9.153  1.00  0.66           C  
ATOM   5825  CZ2 TRP A 395      64.784   3.434  -7.604  1.00  0.66           C  
ATOM   5826  CZ3 TRP A 395      64.954   2.009  -9.488  1.00  0.66           C  
ATOM   5827  CH2 TRP A 395      64.261   2.886  -8.753  1.00  0.66           C  
ATOM   5828  H   TRP A 395      70.197   3.174  -9.092  1.00  0.66           H  
ATOM   5829  HA  TRP A 395      70.464   1.706  -6.565  1.00  0.66           H  
ATOM   5830 1HB  TRP A 395      68.920   1.241  -9.104  1.00  0.66           H  
ATOM   5831 2HB  TRP A 395      68.853   0.131  -7.744  1.00  0.66           H  
ATOM   5832  HD1 TRP A 395      68.855   2.804  -5.646  1.00  0.66           H  
ATOM   5833  HE1 TRP A 395      66.603   3.979  -5.401  1.00  0.66           H  
ATOM   5834  HE3 TRP A 395      66.720   0.922  -9.758  1.00  0.66           H  
ATOM   5835  HZ2 TRP A 395      64.210   4.145  -7.015  1.00  0.66           H  
ATOM   5836  HZ3 TRP A 395      64.551   1.585 -10.363  1.00  0.66           H  
ATOM   5837  HH2 TRP A 395      63.281   3.146  -9.074  1.00  0.66           H  
ATOM   5838  N   GLU A 396      72.028   0.676  -9.185  1.00  0.64           N  
ATOM   5839  CA  GLU A 396      72.892  -0.336  -9.794  1.00  0.64           C  
ATOM   5840  C   GLU A 396      72.150  -1.647 -10.067  1.00  0.64           C  
ATOM   5841  O   GLU A 396      72.641  -2.723  -9.723  1.00  0.64           O  
ATOM   5842  CB  GLU A 396      74.120  -0.624  -8.919  1.00  0.64           C  
ATOM   5843  CG  GLU A 396      75.030   0.580  -8.671  1.00  0.64           C  
ATOM   5844  CD  GLU A 396      76.298   0.216  -7.901  1.00  0.64           C  
ATOM   5845  OE1 GLU A 396      76.426  -0.921  -7.510  1.00  0.64           O  
ATOM   5846  OE2 GLU A 396      77.132   1.071  -7.714  1.00  0.64           O  
ATOM   5847  H   GLU A 396      71.925   1.562  -9.660  1.00  0.64           H  
ATOM   5848  HA  GLU A 396      73.241   0.054 -10.752  1.00  0.64           H  
ATOM   5849 1HB  GLU A 396      73.811  -1.017  -7.954  1.00  0.64           H  
ATOM   5850 2HB  GLU A 396      74.722  -1.394  -9.400  1.00  0.64           H  
ATOM   5851 1HG  GLU A 396      75.305   1.017  -9.631  1.00  0.64           H  
ATOM   5852 2HG  GLU A 396      74.470   1.333  -8.111  1.00  0.64           H  
ATOM   5853  N   VAL A 397      70.960  -1.550 -10.667  1.00  0.63           N  
ATOM   5854  CA  VAL A 397      70.166  -2.731 -10.999  1.00  0.63           C  
ATOM   5855  C   VAL A 397      69.853  -2.808 -12.472  1.00  0.63           C  
ATOM   5856  O   VAL A 397      68.800  -3.332 -12.850  1.00  0.63           O  
ATOM   5857  CB  VAL A 397      68.841  -2.789 -10.235  1.00  0.63           C  
ATOM   5858  CG1 VAL A 397      69.091  -2.963  -8.804  1.00  0.63           C  
ATOM   5859  CG2 VAL A 397      68.061  -1.564 -10.493  1.00  0.63           C  
ATOM   5860  H   VAL A 397      70.606  -0.628 -10.938  1.00  0.63           H  
ATOM   5861  HA  VAL A 397      70.743  -3.617 -10.727  1.00  0.63           H  
ATOM   5862  HB  VAL A 397      68.279  -3.660 -10.571  1.00  0.63           H  
ATOM   5863 1HG1 VAL A 397      68.147  -3.040  -8.302  1.00  0.63           H  
ATOM   5864 2HG1 VAL A 397      69.659  -3.875  -8.661  1.00  0.63           H  
ATOM   5865 3HG1 VAL A 397      69.650  -2.119  -8.421  1.00  0.63           H  
ATOM   5866 1HG2 VAL A 397      67.113  -1.608  -9.967  1.00  0.63           H  
ATOM   5867 2HG2 VAL A 397      68.622  -0.707 -10.170  1.00  0.63           H  
ATOM   5868 3HG2 VAL A 397      67.893  -1.505 -11.540  1.00  0.63           H  
ATOM   5869  N   GLY A 398      70.719  -2.245 -13.295  1.00  0.64           N  
ATOM   5870  CA  GLY A 398      70.474  -2.301 -14.713  1.00  0.64           C  
ATOM   5871  C   GLY A 398      71.447  -1.516 -15.581  1.00  0.64           C  
ATOM   5872  O   GLY A 398      72.351  -0.831 -15.094  1.00  0.64           O  
ATOM   5873  H   GLY A 398      71.553  -1.810 -12.931  1.00  0.64           H  
ATOM   5874 1HA  GLY A 398      70.481  -3.345 -15.028  1.00  0.64           H  
ATOM   5875 2HA  GLY A 398      69.470  -1.925 -14.891  1.00  0.64           H  
ATOM   5876  N   VAL A 399      71.257  -1.664 -16.888  1.00  0.67           N  
ATOM   5877  CA  VAL A 399      72.064  -1.005 -17.902  1.00  0.67           C  
ATOM   5878  C   VAL A 399      71.199  -0.264 -18.920  1.00  0.67           C  
ATOM   5879  O   VAL A 399      70.450  -0.879 -19.678  1.00  0.67           O  
ATOM   5880  CB  VAL A 399      72.917  -2.050 -18.642  1.00  0.67           C  
ATOM   5881  CG1 VAL A 399      73.735  -1.376 -19.716  1.00  0.67           C  
ATOM   5882  CG2 VAL A 399      73.828  -2.776 -17.670  1.00  0.67           C  
ATOM   5883  H   VAL A 399      70.475  -2.249 -17.168  1.00  0.67           H  
ATOM   5884  HA  VAL A 399      72.724  -0.286 -17.415  1.00  0.67           H  
ATOM   5885  HB  VAL A 399      72.258  -2.771 -19.129  1.00  0.67           H  
ATOM   5886 1HG1 VAL A 399      74.323  -2.115 -20.244  1.00  0.67           H  
ATOM   5887 2HG1 VAL A 399      73.070  -0.874 -20.422  1.00  0.67           H  
ATOM   5888 3HG1 VAL A 399      74.398  -0.642 -19.262  1.00  0.67           H  
ATOM   5889 1HG2 VAL A 399      74.419  -3.516 -18.206  1.00  0.67           H  
ATOM   5890 2HG2 VAL A 399      74.495  -2.061 -17.185  1.00  0.67           H  
ATOM   5891 3HG2 VAL A 399      73.229  -3.273 -16.920  1.00  0.67           H  
ATOM   5892  N   GLY A 400      71.318   1.049 -18.973  1.00  0.74           N  
ATOM   5893  CA  GLY A 400      70.524   1.776 -19.945  1.00  0.74           C  
ATOM   5894  C   GLY A 400      71.338   1.960 -21.208  1.00  0.74           C  
ATOM   5895  O   GLY A 400      72.506   1.565 -21.257  1.00  0.74           O  
ATOM   5896  H   GLY A 400      71.943   1.537 -18.344  1.00  0.74           H  
ATOM   5897 1HA  GLY A 400      69.613   1.232 -20.165  1.00  0.74           H  
ATOM   5898 2HA  GLY A 400      70.234   2.745 -19.543  1.00  0.74           H  
ATOM   5899  N   PHE A 401      70.764   2.634 -22.188  1.00  0.84           N  
ATOM   5900  CA  PHE A 401      71.489   2.900 -23.418  1.00  0.84           C  
ATOM   5901  C   PHE A 401      71.579   4.401 -23.611  1.00  0.84           C  
ATOM   5902  O   PHE A 401      70.701   5.143 -23.168  1.00  0.84           O  
ATOM   5903  CB  PHE A 401      70.780   2.306 -24.632  1.00  0.84           C  
ATOM   5904  CG  PHE A 401      70.546   0.866 -24.561  1.00  0.84           C  
ATOM   5905  CD1 PHE A 401      69.329   0.441 -24.155  1.00  0.84           C  
ATOM   5906  CD2 PHE A 401      71.493  -0.053 -24.867  1.00  0.84           C  
ATOM   5907  CE1 PHE A 401      69.013  -0.866 -24.072  1.00  0.84           C  
ATOM   5908  CE2 PHE A 401      71.190  -1.370 -24.774  1.00  0.84           C  
ATOM   5909  CZ  PHE A 401      69.954  -1.785 -24.389  1.00  0.84           C  
ATOM   5910  H   PHE A 401      69.783   2.882 -22.088  1.00  0.84           H  
ATOM   5911  HA  PHE A 401      72.498   2.493 -23.345  1.00  0.84           H  
ATOM   5912 1HB  PHE A 401      69.814   2.793 -24.753  1.00  0.84           H  
ATOM   5913 2HB  PHE A 401      71.362   2.517 -25.531  1.00  0.84           H  
ATOM   5914  HD1 PHE A 401      68.612   1.185 -23.916  1.00  0.84           H  
ATOM   5915  HD2 PHE A 401      72.487   0.270 -25.181  1.00  0.84           H  
ATOM   5916  HE1 PHE A 401      68.014  -1.167 -23.755  1.00  0.84           H  
ATOM   5917  HE2 PHE A 401      71.921  -2.087 -25.001  1.00  0.84           H  
ATOM   5918  HZ  PHE A 401      69.732  -2.844 -24.335  1.00  0.84           H  
ATOM   5919  N   GLU A 402      72.628   4.842 -24.287  1.00  0.93           N  
ATOM   5920  CA  GLU A 402      72.801   6.254 -24.594  1.00  0.93           C  
ATOM   5921  C   GLU A 402      72.985   6.422 -26.096  1.00  0.93           C  
ATOM   5922  O   GLU A 402      73.511   5.530 -26.761  1.00  0.93           O  
ATOM   5923  CB  GLU A 402      73.989   6.833 -23.813  1.00  0.93           C  
ATOM   5924  CG  GLU A 402      73.812   6.809 -22.270  1.00  0.93           C  
ATOM   5925  CD  GLU A 402      74.973   7.433 -21.501  1.00  0.93           C  
ATOM   5926  OE1 GLU A 402      75.914   7.855 -22.131  1.00  0.93           O  
ATOM   5927  OE2 GLU A 402      74.907   7.495 -20.278  1.00  0.93           O  
ATOM   5928  H   GLU A 402      73.321   4.182 -24.608  1.00  0.93           H  
ATOM   5929  HA  GLU A 402      71.899   6.794 -24.303  1.00  0.93           H  
ATOM   5930 1HB  GLU A 402      74.893   6.276 -24.058  1.00  0.93           H  
ATOM   5931 2HB  GLU A 402      74.150   7.867 -24.115  1.00  0.93           H  
ATOM   5932 1HG  GLU A 402      72.895   7.342 -22.018  1.00  0.93           H  
ATOM   5933 2HG  GLU A 402      73.692   5.776 -21.948  1.00  0.93           H  
ATOM   5934  N   GLY A 403      72.554   7.563 -26.625  1.00  0.99           N  
ATOM   5935  CA  GLY A 403      72.653   7.842 -28.057  1.00  0.99           C  
ATOM   5936  C   GLY A 403      71.255   8.070 -28.628  1.00  0.99           C  
ATOM   5937  O   GLY A 403      70.270   8.007 -27.896  1.00  0.99           O  
ATOM   5938  H   GLY A 403      72.136   8.253 -26.019  1.00  0.99           H  
ATOM   5939 1HA  GLY A 403      73.271   8.725 -28.219  1.00  0.99           H  
ATOM   5940 2HA  GLY A 403      73.131   7.007 -28.567  1.00  0.99           H  
ATOM   5941  N   GLY A 404      71.165   8.356 -29.929  1.00  1.00           N  
ATOM   5942  CA  GLY A 404      69.873   8.661 -30.554  1.00  1.00           C  
ATOM   5943  C   GLY A 404      69.064   7.441 -31.018  1.00  1.00           C  
ATOM   5944  O   GLY A 404      67.951   7.596 -31.521  1.00  1.00           O  
ATOM   5945  H   GLY A 404      72.004   8.381 -30.490  1.00  1.00           H  
ATOM   5946 1HA  GLY A 404      69.271   9.236 -29.850  1.00  1.00           H  
ATOM   5947 2HA  GLY A 404      70.044   9.315 -31.408  1.00  1.00           H  
ATOM   5948  N   ALA A 405      69.616   6.239 -30.869  1.00  0.95           N  
ATOM   5949  CA  ALA A 405      68.917   5.033 -31.313  1.00  0.95           C  
ATOM   5950  C   ALA A 405      69.422   3.793 -30.607  1.00  0.95           C  
ATOM   5951  O   ALA A 405      70.583   3.711 -30.208  1.00  0.95           O  
ATOM   5952  CB  ALA A 405      69.076   4.837 -32.809  1.00  0.95           C  
ATOM   5953  H   ALA A 405      70.524   6.163 -30.438  1.00  0.95           H  
ATOM   5954  HA  ALA A 405      67.859   5.149 -31.076  1.00  0.95           H  
ATOM   5955 1HB  ALA A 405      68.522   3.945 -33.110  1.00  0.95           H  
ATOM   5956 2HB  ALA A 405      68.681   5.704 -33.337  1.00  0.95           H  
ATOM   5957 3HB  ALA A 405      70.128   4.709 -33.049  1.00  0.95           H  
ATOM   5958  N   LEU A 406      68.564   2.794 -30.521  1.00  0.87           N  
ATOM   5959  CA  LEU A 406      68.934   1.505 -29.968  1.00  0.87           C  
ATOM   5960  C   LEU A 406      69.580   0.656 -31.051  1.00  0.87           C  
ATOM   5961  O   LEU A 406      69.023   0.521 -32.138  1.00  0.87           O  
ATOM   5962  CB  LEU A 406      67.703   0.810 -29.404  1.00  0.87           C  
ATOM   5963  CG  LEU A 406      67.951  -0.474 -28.712  1.00  0.87           C  
ATOM   5964  CD1 LEU A 406      68.793  -0.173 -27.519  1.00  0.87           C  
ATOM   5965  CD2 LEU A 406      66.619  -1.088 -28.284  1.00  0.87           C  
ATOM   5966  H   LEU A 406      67.614   2.930 -30.855  1.00  0.87           H  
ATOM   5967  HA  LEU A 406      69.656   1.657 -29.167  1.00  0.87           H  
ATOM   5968 1HB  LEU A 406      67.199   1.473 -28.729  1.00  0.87           H  
ATOM   5969 2HB  LEU A 406      67.027   0.603 -30.232  1.00  0.87           H  
ATOM   5970  HG  LEU A 406      68.487  -1.165 -29.368  1.00  0.87           H  
ATOM   5971 1HD1 LEU A 406      68.990  -1.072 -26.983  1.00  0.87           H  
ATOM   5972 2HD1 LEU A 406      69.735   0.271 -27.834  1.00  0.87           H  
ATOM   5973 3HD1 LEU A 406      68.267   0.520 -26.879  1.00  0.87           H  
ATOM   5974 1HD2 LEU A 406      66.799  -2.018 -27.758  1.00  0.87           H  
ATOM   5975 2HD2 LEU A 406      66.093  -0.396 -27.627  1.00  0.87           H  
ATOM   5976 3HD2 LEU A 406      66.013  -1.275 -29.168  1.00  0.87           H  
ATOM   5977  N   THR A 407      70.767   0.119 -30.773  1.00  0.78           N  
ATOM   5978  CA  THR A 407      71.479  -0.678 -31.771  1.00  0.78           C  
ATOM   5979  C   THR A 407      71.676  -2.122 -31.328  1.00  0.78           C  
ATOM   5980  O   THR A 407      71.703  -2.403 -30.128  1.00  0.78           O  
ATOM   5981  CB  THR A 407      72.870  -0.066 -32.052  1.00  0.78           C  
ATOM   5982  OG1 THR A 407      73.706  -0.135 -30.857  1.00  0.78           O  
ATOM   5983  CG2 THR A 407      72.696   1.402 -32.458  1.00  0.78           C  
ATOM   5984  H   THR A 407      71.176   0.278 -29.865  1.00  0.78           H  
ATOM   5985  HA  THR A 407      70.909  -0.675 -32.698  1.00  0.78           H  
ATOM   5986  HB  THR A 407      73.353  -0.611 -32.864  1.00  0.78           H  
ATOM   5987  HG1 THR A 407      74.429   0.506 -30.945  1.00  0.78           H  
ATOM   5988 1HG2 THR A 407      73.670   1.842 -32.665  1.00  0.78           H  
ATOM   5989 2HG2 THR A 407      72.073   1.458 -33.352  1.00  0.78           H  
ATOM   5990 3HG2 THR A 407      72.216   1.956 -31.650  1.00  0.78           H  
ATOM   5991  N   CYS A 408      71.909  -3.018 -32.298  1.00  0.71           N  
ATOM   5992  CA  CYS A 408      72.189  -4.433 -32.036  1.00  0.71           C  
ATOM   5993  C   CYS A 408      73.362  -4.595 -31.106  1.00  0.71           C  
ATOM   5994  O   CYS A 408      73.310  -5.355 -30.136  1.00  0.71           O  
ATOM   5995  CB  CYS A 408      72.514  -5.168 -33.333  1.00  0.71           C  
ATOM   5996  SG  CYS A 408      72.936  -6.927 -33.128  1.00  0.71           S  
ATOM   5997  H   CYS A 408      71.843  -2.715 -33.275  1.00  0.71           H  
ATOM   5998  HA  CYS A 408      71.306  -4.883 -31.582  1.00  0.71           H  
ATOM   5999 1HB  CYS A 408      71.646  -5.103 -33.997  1.00  0.71           H  
ATOM   6000 2HB  CYS A 408      73.338  -4.676 -33.839  1.00  0.71           H  
ATOM   6001  HG  CYS A 408      71.750  -7.308 -32.631  1.00  0.71           H  
ATOM   6002  N   GLY A 409      74.437  -3.878 -31.418  1.00  0.66           N  
ATOM   6003  CA  GLY A 409      75.648  -3.911 -30.622  1.00  0.66           C  
ATOM   6004  C   GLY A 409      75.321  -3.526 -29.190  1.00  0.66           C  
ATOM   6005  O   GLY A 409      75.691  -4.242 -28.255  1.00  0.66           O  
ATOM   6006  H   GLY A 409      74.398  -3.281 -32.231  1.00  0.66           H  
ATOM   6007 1HA  GLY A 409      76.079  -4.912 -30.650  1.00  0.66           H  
ATOM   6008 2HA  GLY A 409      76.381  -3.221 -31.038  1.00  0.66           H  
ATOM   6009  N   GLY A 410      74.620  -2.395 -29.021  1.00  0.63           N  
ATOM   6010  CA  GLY A 410      74.242  -1.904 -27.706  1.00  0.63           C  
ATOM   6011  C   GLY A 410      73.461  -2.941 -26.918  1.00  0.63           C  
ATOM   6012  O   GLY A 410      73.811  -3.239 -25.773  1.00  0.63           O  
ATOM   6013  H   GLY A 410      74.323  -1.838 -29.823  1.00  0.63           H  
ATOM   6014 1HA  GLY A 410      75.137  -1.621 -27.153  1.00  0.63           H  
ATOM   6015 2HA  GLY A 410      73.635  -1.007 -27.826  1.00  0.63           H  
ATOM   6016  N   VAL A 411      72.394  -3.476 -27.515  1.00  0.62           N  
ATOM   6017  CA  VAL A 411      71.549  -4.453 -26.840  1.00  0.62           C  
ATOM   6018  C   VAL A 411      72.309  -5.692 -26.460  1.00  0.62           C  
ATOM   6019  O   VAL A 411      72.175  -6.177 -25.334  1.00  0.62           O  
ATOM   6020  CB  VAL A 411      70.369  -4.856 -27.721  1.00  0.62           C  
ATOM   6021  CG1 VAL A 411      69.624  -6.058 -27.093  1.00  0.62           C  
ATOM   6022  CG2 VAL A 411      69.444  -3.689 -27.870  1.00  0.62           C  
ATOM   6023  H   VAL A 411      72.169  -3.187 -28.468  1.00  0.62           H  
ATOM   6024  HA  VAL A 411      71.156  -4.007 -25.934  1.00  0.62           H  
ATOM   6025  HB  VAL A 411      70.746  -5.148 -28.696  1.00  0.62           H  
ATOM   6026 1HG1 VAL A 411      68.804  -6.353 -27.733  1.00  0.62           H  
ATOM   6027 2HG1 VAL A 411      70.315  -6.896 -26.996  1.00  0.62           H  
ATOM   6028 3HG1 VAL A 411      69.241  -5.787 -26.108  1.00  0.62           H  
ATOM   6029 1HG2 VAL A 411      68.619  -3.953 -28.505  1.00  0.62           H  
ATOM   6030 2HG2 VAL A 411      69.071  -3.400 -26.893  1.00  0.62           H  
ATOM   6031 3HG2 VAL A 411      69.993  -2.865 -28.316  1.00  0.62           H  
ATOM   6032  N   LYS A 412      73.128  -6.207 -27.373  1.00  0.61           N  
ATOM   6033  CA  LYS A 412      73.891  -7.383 -27.038  1.00  0.61           C  
ATOM   6034  C   LYS A 412      74.779  -7.103 -25.839  1.00  0.61           C  
ATOM   6035  O   LYS A 412      74.750  -7.859 -24.870  1.00  0.61           O  
ATOM   6036  CB  LYS A 412      74.754  -7.849 -28.204  1.00  0.61           C  
ATOM   6037  CG  LYS A 412      75.546  -9.122 -27.880  1.00  0.61           C  
ATOM   6038  CD  LYS A 412      76.395  -9.588 -29.038  1.00  0.61           C  
ATOM   6039  CE  LYS A 412      77.026 -10.969 -28.762  1.00  0.61           C  
ATOM   6040  NZ  LYS A 412      78.079 -10.943 -27.676  1.00  0.61           N  
ATOM   6041  H   LYS A 412      73.222  -5.785 -28.297  1.00  0.61           H  
ATOM   6042  HA  LYS A 412      73.202  -8.185 -26.771  1.00  0.61           H  
ATOM   6043 1HB  LYS A 412      74.115  -8.048 -29.072  1.00  0.61           H  
ATOM   6044 2HB  LYS A 412      75.451  -7.057 -28.485  1.00  0.61           H  
ATOM   6045 1HG  LYS A 412      76.194  -8.941 -27.015  1.00  0.61           H  
ATOM   6046 2HG  LYS A 412      74.853  -9.908 -27.617  1.00  0.61           H  
ATOM   6047 1HD  LYS A 412      75.782  -9.644 -29.930  1.00  0.61           H  
ATOM   6048 2HD  LYS A 412      77.190  -8.864 -29.211  1.00  0.61           H  
ATOM   6049 1HE  LYS A 412      76.244 -11.661 -28.468  1.00  0.61           H  
ATOM   6050 2HE  LYS A 412      77.482 -11.327 -29.682  1.00  0.61           H  
ATOM   6051 1HZ  LYS A 412      78.445 -11.870 -27.558  1.00  0.61           H  
ATOM   6052 2HZ  LYS A 412      78.822 -10.321 -27.934  1.00  0.61           H  
ATOM   6053 3HZ  LYS A 412      77.701 -10.635 -26.757  1.00  0.61           H  
ATOM   6054  N   GLU A 413      75.540  -5.998 -25.874  1.00  0.61           N  
ATOM   6055  CA  GLU A 413      76.431  -5.700 -24.762  1.00  0.61           C  
ATOM   6056  C   GLU A 413      75.657  -5.541 -23.465  1.00  0.61           C  
ATOM   6057  O   GLU A 413      76.057  -6.084 -22.438  1.00  0.61           O  
ATOM   6058  CB  GLU A 413      77.265  -4.432 -25.011  1.00  0.61           C  
ATOM   6059  CG  GLU A 413      78.277  -4.128 -23.866  1.00  0.61           C  
ATOM   6060  CD  GLU A 413      79.165  -2.901 -24.096  1.00  0.61           C  
ATOM   6061  OE1 GLU A 413      78.995  -2.229 -25.083  1.00  0.61           O  
ATOM   6062  OE2 GLU A 413      80.029  -2.660 -23.283  1.00  0.61           O  
ATOM   6063  H   GLU A 413      75.514  -5.375 -26.685  1.00  0.61           H  
ATOM   6064  HA  GLU A 413      77.117  -6.539 -24.645  1.00  0.61           H  
ATOM   6065 1HB  GLU A 413      77.815  -4.533 -25.946  1.00  0.61           H  
ATOM   6066 2HB  GLU A 413      76.596  -3.575 -25.116  1.00  0.61           H  
ATOM   6067 1HG  GLU A 413      77.707  -3.973 -22.952  1.00  0.61           H  
ATOM   6068 2HG  GLU A 413      78.908  -5.003 -23.714  1.00  0.61           H  
ATOM   6069  N   ALA A 414      74.540  -4.813 -23.497  1.00  0.61           N  
ATOM   6070  CA  ALA A 414      73.777  -4.605 -22.277  1.00  0.61           C  
ATOM   6071  C   ALA A 414      73.289  -5.922 -21.700  1.00  0.61           C  
ATOM   6072  O   ALA A 414      73.377  -6.149 -20.490  1.00  0.61           O  
ATOM   6073  CB  ALA A 414      72.612  -3.697 -22.553  1.00  0.61           C  
ATOM   6074  H   ALA A 414      74.235  -4.381 -24.369  1.00  0.61           H  
ATOM   6075  HA  ALA A 414      74.430  -4.139 -21.546  1.00  0.61           H  
ATOM   6076 1HB  ALA A 414      72.075  -3.528 -21.632  1.00  0.61           H  
ATOM   6077 2HB  ALA A 414      72.981  -2.751 -22.939  1.00  0.61           H  
ATOM   6078 3HB  ALA A 414      71.955  -4.164 -23.288  1.00  0.61           H  
ATOM   6079  N   LEU A 415      72.822  -6.828 -22.558  1.00  0.61           N  
ATOM   6080  CA  LEU A 415      72.392  -8.122 -22.066  1.00  0.61           C  
ATOM   6081  C   LEU A 415      73.554  -8.956 -21.582  1.00  0.61           C  
ATOM   6082  O   LEU A 415      73.438  -9.619 -20.560  1.00  0.61           O  
ATOM   6083  CB  LEU A 415      71.587  -8.869 -23.118  1.00  0.61           C  
ATOM   6084  CG  LEU A 415      70.213  -8.296 -23.361  1.00  0.61           C  
ATOM   6085  CD1 LEU A 415      69.572  -8.974 -24.540  1.00  0.61           C  
ATOM   6086  CD2 LEU A 415      69.379  -8.514 -22.089  1.00  0.61           C  
ATOM   6087  H   LEU A 415      72.756  -6.618 -23.556  1.00  0.61           H  
ATOM   6088  HA  LEU A 415      71.732  -7.952 -21.219  1.00  0.61           H  
ATOM   6089 1HB  LEU A 415      72.139  -8.826 -24.063  1.00  0.61           H  
ATOM   6090 2HB  LEU A 415      71.486  -9.909 -22.821  1.00  0.61           H  
ATOM   6091  HG  LEU A 415      70.293  -7.227 -23.580  1.00  0.61           H  
ATOM   6092 1HD1 LEU A 415      68.589  -8.543 -24.685  1.00  0.61           H  
ATOM   6093 2HD1 LEU A 415      70.181  -8.814 -25.430  1.00  0.61           H  
ATOM   6094 3HD1 LEU A 415      69.481 -10.043 -24.351  1.00  0.61           H  
ATOM   6095 1HD2 LEU A 415      68.390  -8.109 -22.227  1.00  0.61           H  
ATOM   6096 2HD2 LEU A 415      69.306  -9.577 -21.882  1.00  0.61           H  
ATOM   6097 3HD2 LEU A 415      69.857  -8.023 -21.249  1.00  0.61           H  
ATOM   6098  N   ASP A 416      74.700  -8.900 -22.257  1.00  0.62           N  
ATOM   6099  CA  ASP A 416      75.829  -9.667 -21.764  1.00  0.62           C  
ATOM   6100  C   ASP A 416      76.223  -9.151 -20.381  1.00  0.62           C  
ATOM   6101  O   ASP A 416      76.440  -9.948 -19.452  1.00  0.62           O  
ATOM   6102  CB  ASP A 416      77.027  -9.582 -22.726  1.00  0.62           C  
ATOM   6103  CG  ASP A 416      76.844 -10.412 -24.060  1.00  0.62           C  
ATOM   6104  OD1 ASP A 416      75.935 -11.217 -24.129  1.00  0.62           O  
ATOM   6105  OD2 ASP A 416      77.639 -10.232 -24.986  1.00  0.62           O  
ATOM   6106  H   ASP A 416      74.779  -8.347 -23.108  1.00  0.62           H  
ATOM   6107  HA  ASP A 416      75.530 -10.709 -21.673  1.00  0.62           H  
ATOM   6108 1HB  ASP A 416      77.187  -8.535 -22.992  1.00  0.62           H  
ATOM   6109 2HB  ASP A 416      77.924  -9.928 -22.215  1.00  0.62           H  
ATOM   6110  N   LEU A 417      76.198  -7.822 -20.203  1.00  0.63           N  
ATOM   6111  CA  LEU A 417      76.555  -7.258 -18.916  1.00  0.63           C  
ATOM   6112  C   LEU A 417      75.604  -7.715 -17.843  1.00  0.63           C  
ATOM   6113  O   LEU A 417      76.051  -8.175 -16.800  1.00  0.63           O  
ATOM   6114  CB  LEU A 417      76.522  -5.726 -18.958  1.00  0.63           C  
ATOM   6115  CG  LEU A 417      77.626  -5.054 -19.760  1.00  0.63           C  
ATOM   6116  CD1 LEU A 417      77.310  -3.573 -19.903  1.00  0.63           C  
ATOM   6117  CD2 LEU A 417      78.939  -5.263 -19.050  1.00  0.63           C  
ATOM   6118  H   LEU A 417      75.986  -7.205 -20.987  1.00  0.63           H  
ATOM   6119  HA  LEU A 417      77.558  -7.575 -18.665  1.00  0.63           H  
ATOM   6120 1HB  LEU A 417      75.576  -5.418 -19.391  1.00  0.63           H  
ATOM   6121 2HB  LEU A 417      76.571  -5.349 -17.934  1.00  0.63           H  
ATOM   6122  HG  LEU A 417      77.685  -5.490 -20.750  1.00  0.63           H  
ATOM   6123 1HD1 LEU A 417      78.100  -3.088 -20.481  1.00  0.63           H  
ATOM   6124 2HD1 LEU A 417      76.367  -3.459 -20.418  1.00  0.63           H  
ATOM   6125 3HD1 LEU A 417      77.247  -3.116 -18.915  1.00  0.63           H  
ATOM   6126 1HD2 LEU A 417      79.739  -4.788 -19.616  1.00  0.63           H  
ATOM   6127 2HD2 LEU A 417      78.889  -4.824 -18.051  1.00  0.63           H  
ATOM   6128 3HD2 LEU A 417      79.135  -6.321 -18.966  1.00  0.63           H  
ATOM   6129  N   VAL A 418      74.303  -7.691 -18.136  1.00  0.65           N  
ATOM   6130  CA  VAL A 418      73.287  -8.058 -17.161  1.00  0.65           C  
ATOM   6131  C   VAL A 418      73.155  -9.554 -16.885  1.00  0.65           C  
ATOM   6132  O   VAL A 418      72.949  -9.955 -15.739  1.00  0.65           O  
ATOM   6133  CB  VAL A 418      71.914  -7.495 -17.562  1.00  0.65           C  
ATOM   6134  CG1 VAL A 418      70.895  -8.023 -16.636  1.00  0.65           C  
ATOM   6135  CG2 VAL A 418      71.908  -5.962 -17.466  1.00  0.65           C  
ATOM   6136  H   VAL A 418      74.005  -7.330 -19.044  1.00  0.65           H  
ATOM   6137  HA  VAL A 418      73.554  -7.589 -16.232  1.00  0.65           H  
ATOM   6138  HB  VAL A 418      71.670  -7.809 -18.582  1.00  0.65           H  
ATOM   6139 1HG1 VAL A 418      69.924  -7.619 -16.902  1.00  0.65           H  
ATOM   6140 2HG1 VAL A 418      70.868  -9.113 -16.687  1.00  0.65           H  
ATOM   6141 3HG1 VAL A 418      71.157  -7.715 -15.631  1.00  0.65           H  
ATOM   6142 1HG2 VAL A 418      70.937  -5.587 -17.728  1.00  0.65           H  
ATOM   6143 2HG2 VAL A 418      72.127  -5.662 -16.456  1.00  0.65           H  
ATOM   6144 3HG2 VAL A 418      72.653  -5.552 -18.142  1.00  0.65           H  
ATOM   6145  N   LEU A 419      73.202 -10.370 -17.927  1.00  0.66           N  
ATOM   6146  CA  LEU A 419      72.983 -11.798 -17.796  1.00  0.66           C  
ATOM   6147  C   LEU A 419      74.232 -12.662 -17.553  1.00  0.66           C  
ATOM   6148  O   LEU A 419      74.120 -13.719 -16.928  1.00  0.66           O  
ATOM   6149  CB  LEU A 419      72.314 -12.326 -19.079  1.00  0.66           C  
ATOM   6150  CG  LEU A 419      70.914 -11.752 -19.461  1.00  0.66           C  
ATOM   6151  CD1 LEU A 419      70.499 -12.318 -20.815  1.00  0.66           C  
ATOM   6152  CD2 LEU A 419      69.893 -12.130 -18.417  1.00  0.66           C  
ATOM   6153  H   LEU A 419      73.377  -9.987 -18.846  1.00  0.66           H  
ATOM   6154  HA  LEU A 419      72.307 -11.941 -16.962  1.00  0.66           H  
ATOM   6155 1HB  LEU A 419      72.981 -12.112 -19.914  1.00  0.66           H  
ATOM   6156 2HB  LEU A 419      72.209 -13.406 -18.993  1.00  0.66           H  
ATOM   6157  HG  LEU A 419      70.974 -10.660 -19.546  1.00  0.66           H  
ATOM   6158 1HD1 LEU A 419      69.532 -11.921 -21.091  1.00  0.66           H  
ATOM   6159 2HD1 LEU A 419      71.236 -12.039 -21.568  1.00  0.66           H  
ATOM   6160 3HD1 LEU A 419      70.438 -13.404 -20.750  1.00  0.66           H  
ATOM   6161 1HD2 LEU A 419      68.925 -11.736 -18.710  1.00  0.66           H  
ATOM   6162 2HD2 LEU A 419      69.829 -13.219 -18.342  1.00  0.66           H  
ATOM   6163 3HD2 LEU A 419      70.185 -11.711 -17.453  1.00  0.66           H  
ATOM   6164  N   ARG A 420      75.396 -12.288 -18.110  1.00  0.67           N  
ATOM   6165  CA  ARG A 420      76.575 -13.162 -18.041  1.00  0.67           C  
ATOM   6166  C   ARG A 420      77.762 -12.659 -17.206  1.00  0.67           C  
ATOM   6167  O   ARG A 420      78.479 -13.467 -16.610  1.00  0.67           O  
ATOM   6168  CB  ARG A 420      77.101 -13.426 -19.452  1.00  0.67           C  
ATOM   6169  CG  ARG A 420      76.440 -14.576 -20.262  1.00  0.67           C  
ATOM   6170  CD  ARG A 420      75.011 -14.311 -20.601  1.00  0.67           C  
ATOM   6171  NE  ARG A 420      74.431 -15.354 -21.430  1.00  0.67           N  
ATOM   6172  CZ  ARG A 420      74.351 -15.328 -22.782  1.00  0.67           C  
ATOM   6173  NH1 ARG A 420      74.784 -14.295 -23.477  1.00  0.67           N  
ATOM   6174  NH2 ARG A 420      73.824 -16.350 -23.421  1.00  0.67           N  
ATOM   6175  H   ARG A 420      75.489 -11.405 -18.606  1.00  0.67           H  
ATOM   6176  HA  ARG A 420      76.256 -14.113 -17.617  1.00  0.67           H  
ATOM   6177 1HB  ARG A 420      76.988 -12.514 -20.042  1.00  0.67           H  
ATOM   6178 2HB  ARG A 420      78.167 -13.640 -19.396  1.00  0.67           H  
ATOM   6179 1HG  ARG A 420      76.988 -14.718 -21.194  1.00  0.67           H  
ATOM   6180 2HG  ARG A 420      76.482 -15.495 -19.675  1.00  0.67           H  
ATOM   6181 1HD  ARG A 420      74.446 -14.286 -19.694  1.00  0.67           H  
ATOM   6182 2HD  ARG A 420      74.917 -13.357 -21.124  1.00  0.67           H  
ATOM   6183  HE  ARG A 420      74.079 -16.178 -20.958  1.00  0.67           H  
ATOM   6184 1HH1 ARG A 420      75.195 -13.485 -23.018  1.00  0.67           H  
ATOM   6185 2HH1 ARG A 420      74.679 -14.295 -24.507  1.00  0.67           H  
ATOM   6186 1HH2 ARG A 420      73.485 -17.151 -22.910  1.00  0.67           H  
ATOM   6187 2HH2 ARG A 420      73.783 -16.332 -24.437  1.00  0.67           H  
ATOM   6188  N   THR A 421      78.000 -11.353 -17.167  1.00  0.67           N  
ATOM   6189  CA  THR A 421      79.221 -10.876 -16.501  1.00  0.67           C  
ATOM   6190  C   THR A 421      79.111 -10.810 -14.987  1.00  0.67           C  
ATOM   6191  O   THR A 421      78.019 -10.899 -14.423  1.00  0.67           O  
ATOM   6192  CB  THR A 421      79.620  -9.466 -16.950  1.00  0.67           C  
ATOM   6193  OG1 THR A 421      78.637  -8.493 -16.483  1.00  0.67           O  
ATOM   6194  CG2 THR A 421      79.742  -9.417 -18.467  1.00  0.67           C  
ATOM   6195  H   THR A 421      77.384 -10.709 -17.668  1.00  0.67           H  
ATOM   6196  HA  THR A 421      80.031 -11.561 -16.750  1.00  0.67           H  
ATOM   6197  HB  THR A 421      80.585  -9.213 -16.520  1.00  0.67           H  
ATOM   6198  HG1 THR A 421      77.727  -8.688 -16.800  1.00  0.67           H  
ATOM   6199 1HG2 THR A 421      80.042  -8.426 -18.780  1.00  0.67           H  
ATOM   6200 2HG2 THR A 421      80.490 -10.137 -18.793  1.00  0.67           H  
ATOM   6201 3HG2 THR A 421      78.797  -9.666 -18.914  1.00  0.67           H  
ATOM   6202  N   GLU A 422      80.260 -10.589 -14.332  1.00  0.66           N  
ATOM   6203  CA  GLU A 422      80.297 -10.361 -12.888  1.00  0.66           C  
ATOM   6204  C   GLU A 422      79.432  -9.171 -12.501  1.00  0.66           C  
ATOM   6205  O   GLU A 422      78.759  -9.195 -11.469  1.00  0.66           O  
ATOM   6206  CB  GLU A 422      81.721 -10.109 -12.402  1.00  0.66           C  
ATOM   6207  CG  GLU A 422      81.804  -9.834 -10.903  1.00  0.66           C  
ATOM   6208  CD  GLU A 422      83.213  -9.633 -10.395  1.00  0.66           C  
ATOM   6209  OE1 GLU A 422      84.141  -9.934 -11.110  1.00  0.66           O  
ATOM   6210  OE2 GLU A 422      83.355  -9.133  -9.293  1.00  0.66           O  
ATOM   6211  H   GLU A 422      81.123 -10.563 -14.855  1.00  0.66           H  
ATOM   6212  HA  GLU A 422      79.905 -11.248 -12.389  1.00  0.66           H  
ATOM   6213 1HB  GLU A 422      82.346 -10.973 -12.627  1.00  0.66           H  
ATOM   6214 2HB  GLU A 422      82.141  -9.250 -12.927  1.00  0.66           H  
ATOM   6215 1HG  GLU A 422      81.223  -8.937 -10.687  1.00  0.66           H  
ATOM   6216 2HG  GLU A 422      81.345 -10.664 -10.367  1.00  0.66           H  
ATOM   6217  N   GLU A 423      79.463  -8.112 -13.322  1.00  0.65           N  
ATOM   6218  CA  GLU A 423      78.649  -6.937 -13.046  1.00  0.65           C  
ATOM   6219  C   GLU A 423      77.199  -7.405 -13.010  1.00  0.65           C  
ATOM   6220  O   GLU A 423      76.444  -7.034 -12.115  1.00  0.65           O  
ATOM   6221  CB  GLU A 423      78.856  -5.846 -14.109  1.00  0.65           C  
ATOM   6222  CG  GLU A 423      78.157  -4.513 -13.800  1.00  0.65           C  
ATOM   6223  CD  GLU A 423      78.380  -3.446 -14.857  1.00  0.65           C  
ATOM   6224  OE1 GLU A 423      79.087  -3.700 -15.799  1.00  0.65           O  
ATOM   6225  OE2 GLU A 423      77.835  -2.376 -14.713  1.00  0.65           O  
ATOM   6226  H   GLU A 423      80.034  -8.142 -14.154  1.00  0.65           H  
ATOM   6227  HA  GLU A 423      78.914  -6.537 -12.068  1.00  0.65           H  
ATOM   6228 1HB  GLU A 423      79.921  -5.653 -14.233  1.00  0.65           H  
ATOM   6229 2HB  GLU A 423      78.474  -6.201 -15.069  1.00  0.65           H  
ATOM   6230 1HG  GLU A 423      77.109  -4.674 -13.671  1.00  0.65           H  
ATOM   6231 2HG  GLU A 423      78.543  -4.145 -12.852  1.00  0.65           H  
ATOM   6232  N   GLY A 424      76.843  -8.278 -13.959  1.00  0.64           N  
ATOM   6233  CA  GLY A 424      75.510  -8.872 -14.058  1.00  0.64           C  
ATOM   6234  C   GLY A 424      75.122  -9.542 -12.765  1.00  0.64           C  
ATOM   6235  O   GLY A 424      74.060  -9.265 -12.196  1.00  0.64           O  
ATOM   6236  H   GLY A 424      77.523  -8.518 -14.682  1.00  0.64           H  
ATOM   6237 1HA  GLY A 424      74.781  -8.119 -14.317  1.00  0.64           H  
ATOM   6238 2HA  GLY A 424      75.511  -9.615 -14.857  1.00  0.64           H  
ATOM   6239  N   LYS A 425      75.988 -10.432 -12.293  1.00  0.62           N  
ATOM   6240  CA  LYS A 425      75.732 -11.142 -11.054  1.00  0.62           C  
ATOM   6241  C   LYS A 425      75.451 -10.139  -9.942  1.00  0.62           C  
ATOM   6242  O   LYS A 425      74.454 -10.259  -9.228  1.00  0.62           O  
ATOM   6243  CB  LYS A 425      76.929 -12.026 -10.693  1.00  0.62           C  
ATOM   6244  CG  LYS A 425      76.773 -12.856  -9.413  1.00  0.62           C  
ATOM   6245  CD  LYS A 425      78.013 -13.727  -9.174  1.00  0.62           C  
ATOM   6246  CE  LYS A 425      77.840 -14.656  -7.970  1.00  0.62           C  
ATOM   6247  NZ  LYS A 425      77.773 -13.907  -6.686  1.00  0.62           N  
ATOM   6248  H   LYS A 425      76.834 -10.607 -12.840  1.00  0.62           H  
ATOM   6249  HA  LYS A 425      74.849 -11.767 -11.182  1.00  0.62           H  
ATOM   6250 1HB  LYS A 425      77.140 -12.704 -11.520  1.00  0.62           H  
ATOM   6251 2HB  LYS A 425      77.810 -11.398 -10.563  1.00  0.62           H  
ATOM   6252 1HG  LYS A 425      76.638 -12.185  -8.557  1.00  0.62           H  
ATOM   6253 2HG  LYS A 425      75.895 -13.495  -9.492  1.00  0.62           H  
ATOM   6254 1HD  LYS A 425      78.211 -14.329 -10.060  1.00  0.62           H  
ATOM   6255 2HD  LYS A 425      78.872 -13.080  -8.996  1.00  0.62           H  
ATOM   6256 1HE  LYS A 425      76.923 -15.231  -8.090  1.00  0.62           H  
ATOM   6257 2HE  LYS A 425      78.685 -15.343  -7.930  1.00  0.62           H  
ATOM   6258 1HZ  LYS A 425      77.655 -14.540  -5.916  1.00  0.62           H  
ATOM   6259 2HZ  LYS A 425      78.610 -13.371  -6.547  1.00  0.62           H  
ATOM   6260 3HZ  LYS A 425      76.969 -13.262  -6.696  1.00  0.62           H  
ATOM   6261  N   ARG A 426      76.307  -9.124  -9.824  1.00  0.61           N  
ATOM   6262  CA  ARG A 426      76.145  -8.122  -8.782  1.00  0.61           C  
ATOM   6263  C   ARG A 426      74.839  -7.328  -8.932  1.00  0.61           C  
ATOM   6264  O   ARG A 426      74.166  -7.046  -7.935  1.00  0.61           O  
ATOM   6265  CB  ARG A 426      77.351  -7.199  -8.788  1.00  0.61           C  
ATOM   6266  CG  ARG A 426      78.632  -7.875  -8.282  1.00  0.61           C  
ATOM   6267  CD  ARG A 426      79.810  -6.973  -8.325  1.00  0.61           C  
ATOM   6268  NE  ARG A 426      81.036  -7.655  -7.894  1.00  0.61           N  
ATOM   6269  CZ  ARG A 426      81.439  -7.802  -6.626  1.00  0.61           C  
ATOM   6270  NH1 ARG A 426      80.734  -7.322  -5.620  1.00  0.61           N  
ATOM   6271  NH2 ARG A 426      82.565  -8.443  -6.420  1.00  0.61           N  
ATOM   6272  H   ARG A 426      77.104  -9.062 -10.460  1.00  0.61           H  
ATOM   6273  HA  ARG A 426      76.123  -8.639  -7.821  1.00  0.61           H  
ATOM   6274 1HB  ARG A 426      77.538  -6.849  -9.800  1.00  0.61           H  
ATOM   6275 2HB  ARG A 426      77.154  -6.329  -8.167  1.00  0.61           H  
ATOM   6276 1HG  ARG A 426      78.483  -8.207  -7.255  1.00  0.61           H  
ATOM   6277 2HG  ARG A 426      78.849  -8.740  -8.912  1.00  0.61           H  
ATOM   6278 1HD  ARG A 426      79.957  -6.632  -9.351  1.00  0.61           H  
ATOM   6279 2HD  ARG A 426      79.646  -6.118  -7.675  1.00  0.61           H  
ATOM   6280  HE  ARG A 426      81.657  -8.072  -8.606  1.00  0.61           H  
ATOM   6281 1HH1 ARG A 426      79.867  -6.833  -5.797  1.00  0.61           H  
ATOM   6282 2HH1 ARG A 426      81.060  -7.445  -4.672  1.00  0.61           H  
ATOM   6283 1HH2 ARG A 426      83.074  -8.795  -7.245  1.00  0.61           H  
ATOM   6284 2HH2 ARG A 426      82.916  -8.583  -5.487  1.00  0.61           H  
ATOM   6285  N   MET A 427      74.445  -7.002 -10.170  1.00  0.60           N  
ATOM   6286  CA  MET A 427      73.199  -6.269 -10.396  1.00  0.60           C  
ATOM   6287  C   MET A 427      72.007  -7.136 -10.007  1.00  0.60           C  
ATOM   6288  O   MET A 427      71.032  -6.638  -9.439  1.00  0.60           O  
ATOM   6289  CB  MET A 427      73.097  -5.796 -11.850  1.00  0.60           C  
ATOM   6290  CG  MET A 427      74.075  -4.664 -12.210  1.00  0.60           C  
ATOM   6291  SD  MET A 427      73.810  -3.967 -13.843  1.00  0.60           S  
ATOM   6292  CE  MET A 427      74.354  -5.342 -14.808  1.00  0.60           C  
ATOM   6293  H   MET A 427      75.037  -7.242 -10.963  1.00  0.60           H  
ATOM   6294  HA  MET A 427      73.196  -5.388  -9.754  1.00  0.60           H  
ATOM   6295 1HB  MET A 427      73.303  -6.638 -12.514  1.00  0.60           H  
ATOM   6296 2HB  MET A 427      72.085  -5.452 -12.053  1.00  0.60           H  
ATOM   6297 1HG  MET A 427      73.978  -3.868 -11.483  1.00  0.60           H  
ATOM   6298 2HG  MET A 427      75.089  -5.028 -12.156  1.00  0.60           H  
ATOM   6299 1HE  MET A 427      74.294  -5.108 -15.861  1.00  0.60           H  
ATOM   6300 2HE  MET A 427      75.369  -5.595 -14.566  1.00  0.60           H  
ATOM   6301 3HE  MET A 427      73.714  -6.174 -14.570  1.00  0.60           H  
ATOM   6302  N   ARG A 428      72.094  -8.449 -10.265  1.00  0.59           N  
ATOM   6303  CA  ARG A 428      71.026  -9.357  -9.862  1.00  0.59           C  
ATOM   6304  C   ARG A 428      70.938  -9.432  -8.336  1.00  0.59           C  
ATOM   6305  O   ARG A 428      69.840  -9.404  -7.771  1.00  0.59           O  
ATOM   6306  CB  ARG A 428      71.248 -10.762 -10.417  1.00  0.59           C  
ATOM   6307  CG  ARG A 428      71.034 -10.954 -11.919  1.00  0.59           C  
ATOM   6308  CD  ARG A 428      71.391 -12.340 -12.324  1.00  0.59           C  
ATOM   6309  NE  ARG A 428      71.102 -12.623 -13.725  1.00  0.59           N  
ATOM   6310  CZ  ARG A 428      71.472 -13.761 -14.356  1.00  0.59           C  
ATOM   6311  NH1 ARG A 428      72.151 -14.684 -13.713  1.00  0.59           N  
ATOM   6312  NH2 ARG A 428      71.147 -13.964 -15.605  1.00  0.59           N  
ATOM   6313  H   ARG A 428      72.908  -8.814 -10.762  1.00  0.59           H  
ATOM   6314  HA  ARG A 428      70.082  -8.976 -10.250  1.00  0.59           H  
ATOM   6315 1HB  ARG A 428      72.268 -11.068 -10.205  1.00  0.59           H  
ATOM   6316 2HB  ARG A 428      70.589 -11.458  -9.902  1.00  0.59           H  
ATOM   6317 1HG  ARG A 428      69.986 -10.797 -12.156  1.00  0.59           H  
ATOM   6318 2HG  ARG A 428      71.654 -10.252 -12.479  1.00  0.59           H  
ATOM   6319 1HD  ARG A 428      72.461 -12.484 -12.167  1.00  0.59           H  
ATOM   6320 2HD  ARG A 428      70.838 -13.049 -11.713  1.00  0.59           H  
ATOM   6321  HE  ARG A 428      70.579 -11.930 -14.256  1.00  0.59           H  
ATOM   6322 1HH1 ARG A 428      72.404 -14.546 -12.750  1.00  0.59           H  
ATOM   6323 2HH1 ARG A 428      72.419 -15.534 -14.192  1.00  0.59           H  
ATOM   6324 1HH2 ARG A 428      70.606 -13.282 -16.108  1.00  0.59           H  
ATOM   6325 2HH2 ARG A 428      71.421 -14.821 -16.067  1.00  0.59           H  
ATOM   6326  N   GLU A 429      72.097  -9.475  -7.661  1.00  0.59           N  
ATOM   6327  CA  GLU A 429      72.113  -9.530  -6.200  1.00  0.59           C  
ATOM   6328  C   GLU A 429      71.492  -8.265  -5.619  1.00  0.59           C  
ATOM   6329  O   GLU A 429      70.713  -8.329  -4.663  1.00  0.59           O  
ATOM   6330  CB  GLU A 429      73.548  -9.707  -5.674  1.00  0.59           C  
ATOM   6331  CG  GLU A 429      74.160 -11.084  -5.946  1.00  0.59           C  
ATOM   6332  CD  GLU A 429      75.617 -11.198  -5.536  1.00  0.59           C  
ATOM   6333  OE1 GLU A 429      76.196 -10.216  -5.133  1.00  0.59           O  
ATOM   6334  OE2 GLU A 429      76.156 -12.291  -5.645  1.00  0.59           O  
ATOM   6335  H   GLU A 429      72.976  -9.510  -8.178  1.00  0.59           H  
ATOM   6336  HA  GLU A 429      71.517 -10.383  -5.879  1.00  0.59           H  
ATOM   6337 1HB  GLU A 429      74.193  -8.961  -6.133  1.00  0.59           H  
ATOM   6338 2HB  GLU A 429      73.565  -9.535  -4.600  1.00  0.59           H  
ATOM   6339 1HG  GLU A 429      73.586 -11.830  -5.400  1.00  0.59           H  
ATOM   6340 2HG  GLU A 429      74.068 -11.309  -7.002  1.00  0.59           H  
ATOM   6341  N   ARG A 430      71.789  -7.126  -6.247  1.00  0.59           N  
ATOM   6342  CA  ARG A 430      71.261  -5.833  -5.843  1.00  0.59           C  
ATOM   6343  C   ARG A 430      69.759  -5.762  -6.107  1.00  0.59           C  
ATOM   6344  O   ARG A 430      68.994  -5.254  -5.284  1.00  0.59           O  
ATOM   6345  CB  ARG A 430      71.987  -4.738  -6.583  1.00  0.59           C  
ATOM   6346  CG  ARG A 430      71.569  -3.360  -6.266  1.00  0.59           C  
ATOM   6347  CD  ARG A 430      71.809  -2.940  -4.871  1.00  0.59           C  
ATOM   6348  NE  ARG A 430      71.387  -1.564  -4.701  1.00  0.59           N  
ATOM   6349  CZ  ARG A 430      71.218  -0.931  -3.520  1.00  0.59           C  
ATOM   6350  NH1 ARG A 430      71.448  -1.548  -2.378  1.00  0.59           N  
ATOM   6351  NH2 ARG A 430      70.818   0.328  -3.504  1.00  0.59           N  
ATOM   6352  H   ARG A 430      72.458  -7.156  -7.017  1.00  0.59           H  
ATOM   6353  HA  ARG A 430      71.438  -5.705  -4.775  1.00  0.59           H  
ATOM   6354 1HB  ARG A 430      73.056  -4.816  -6.392  1.00  0.59           H  
ATOM   6355 2HB  ARG A 430      71.846  -4.869  -7.655  1.00  0.59           H  
ATOM   6356 1HG  ARG A 430      72.136  -2.716  -6.919  1.00  0.59           H  
ATOM   6357 2HG  ARG A 430      70.514  -3.242  -6.454  1.00  0.59           H  
ATOM   6358 1HD  ARG A 430      71.236  -3.567  -4.181  1.00  0.59           H  
ATOM   6359 2HD  ARG A 430      72.871  -3.008  -4.638  1.00  0.59           H  
ATOM   6360  HE  ARG A 430      71.215  -1.036  -5.575  1.00  0.59           H  
ATOM   6361 1HH1 ARG A 430      71.767  -2.528  -2.350  1.00  0.59           H  
ATOM   6362 2HH1 ARG A 430      71.320  -1.066  -1.504  1.00  0.59           H  
ATOM   6363 1HH2 ARG A 430      70.636   0.812  -4.372  1.00  0.59           H  
ATOM   6364 2HH2 ARG A 430      70.697   0.807  -2.629  1.00  0.59           H  
ATOM   6365  N   ALA A 431      69.314  -6.287  -7.254  1.00  0.60           N  
ATOM   6366  CA  ALA A 431      67.888  -6.310  -7.546  1.00  0.60           C  
ATOM   6367  C   ALA A 431      67.189  -7.118  -6.455  1.00  0.60           C  
ATOM   6368  O   ALA A 431      66.114  -6.738  -5.983  1.00  0.60           O  
ATOM   6369  CB  ALA A 431      67.629  -6.905  -8.923  1.00  0.60           C  
ATOM   6370  H   ALA A 431      69.971  -6.660  -7.936  1.00  0.60           H  
ATOM   6371  HA  ALA A 431      67.509  -5.290  -7.515  1.00  0.60           H  
ATOM   6372 1HB  ALA A 431      66.565  -6.902  -9.128  1.00  0.60           H  
ATOM   6373 2HB  ALA A 431      68.144  -6.310  -9.678  1.00  0.60           H  
ATOM   6374 3HB  ALA A 431      68.003  -7.927  -8.957  1.00  0.60           H  
ATOM   6375  N   GLY A 432      67.850  -8.202  -6.019  1.00  0.60           N  
ATOM   6376  CA  GLY A 432      67.401  -9.074  -4.943  1.00  0.60           C  
ATOM   6377  C   GLY A 432      67.262  -8.287  -3.643  1.00  0.60           C  
ATOM   6378  O   GLY A 432      66.221  -8.336  -2.987  1.00  0.60           O  
ATOM   6379  H   GLY A 432      68.717  -8.458  -6.491  1.00  0.60           H  
ATOM   6380 1HA  GLY A 432      66.449  -9.529  -5.212  1.00  0.60           H  
ATOM   6381 2HA  GLY A 432      68.127  -9.876  -4.813  1.00  0.60           H  
ATOM   6382  N   GLU A 433      68.317  -7.566  -3.259  1.00  0.61           N  
ATOM   6383  CA  GLU A 433      68.279  -6.764  -2.039  1.00  0.61           C  
ATOM   6384  C   GLU A 433      67.110  -5.786  -2.064  1.00  0.61           C  
ATOM   6385  O   GLU A 433      66.349  -5.685  -1.093  1.00  0.61           O  
ATOM   6386  CB  GLU A 433      69.578  -5.966  -1.880  1.00  0.61           C  
ATOM   6387  CG  GLU A 433      69.665  -5.106  -0.614  1.00  0.61           C  
ATOM   6388  CD  GLU A 433      70.951  -4.285  -0.540  1.00  0.61           C  
ATOM   6389  OE1 GLU A 433      71.746  -4.359  -1.456  1.00  0.61           O  
ATOM   6390  OE2 GLU A 433      71.126  -3.572   0.419  1.00  0.61           O  
ATOM   6391  H   GLU A 433      69.163  -7.595  -3.829  1.00  0.61           H  
ATOM   6392  HA  GLU A 433      68.156  -7.431  -1.187  1.00  0.61           H  
ATOM   6393 1HB  GLU A 433      70.427  -6.650  -1.890  1.00  0.61           H  
ATOM   6394 2HB  GLU A 433      69.694  -5.299  -2.734  1.00  0.61           H  
ATOM   6395 1HG  GLU A 433      68.813  -4.425  -0.602  1.00  0.61           H  
ATOM   6396 2HG  GLU A 433      69.593  -5.750   0.261  1.00  0.61           H  
ATOM   6397  N   LEU A 434      66.944  -5.077  -3.185  1.00  0.63           N  
ATOM   6398  CA  LEU A 434      65.859  -4.118  -3.275  1.00  0.63           C  
ATOM   6399  C   LEU A 434      64.505  -4.821  -3.237  1.00  0.63           C  
ATOM   6400  O   LEU A 434      63.578  -4.310  -2.609  1.00  0.63           O  
ATOM   6401  CB  LEU A 434      66.028  -3.212  -4.496  1.00  0.63           C  
ATOM   6402  CG  LEU A 434      67.232  -2.227  -4.380  1.00  0.63           C  
ATOM   6403  CD1 LEU A 434      67.407  -1.432  -5.658  1.00  0.63           C  
ATOM   6404  CD2 LEU A 434      66.998  -1.307  -3.201  1.00  0.63           C  
ATOM   6405  H   LEU A 434      67.594  -5.201  -3.964  1.00  0.63           H  
ATOM   6406  HA  LEU A 434      65.917  -3.474  -2.402  1.00  0.63           H  
ATOM   6407 1HB  LEU A 434      66.190  -3.843  -5.376  1.00  0.63           H  
ATOM   6408 2HB  LEU A 434      65.118  -2.634  -4.637  1.00  0.63           H  
ATOM   6409  HG  LEU A 434      68.151  -2.805  -4.222  1.00  0.63           H  
ATOM   6410 1HD1 LEU A 434      68.265  -0.769  -5.555  1.00  0.63           H  
ATOM   6411 2HD1 LEU A 434      67.571  -2.108  -6.458  1.00  0.63           H  
ATOM   6412 3HD1 LEU A 434      66.518  -0.839  -5.855  1.00  0.63           H  
ATOM   6413 1HD2 LEU A 434      67.841  -0.626  -3.098  1.00  0.63           H  
ATOM   6414 2HD2 LEU A 434      66.088  -0.737  -3.356  1.00  0.63           H  
ATOM   6415 3HD2 LEU A 434      66.900  -1.903  -2.305  1.00  0.63           H  
ATOM   6416  N   ARG A 435      64.399  -6.010  -3.845  1.00  0.65           N  
ATOM   6417  CA  ARG A 435      63.173  -6.797  -3.778  1.00  0.65           C  
ATOM   6418  C   ARG A 435      62.807  -7.097  -2.341  1.00  0.65           C  
ATOM   6419  O   ARG A 435      61.663  -6.913  -1.922  1.00  0.65           O  
ATOM   6420  CB  ARG A 435      63.320  -8.129  -4.483  1.00  0.65           C  
ATOM   6421  CG  ARG A 435      62.123  -9.002  -4.394  1.00  0.65           C  
ATOM   6422  CD  ARG A 435      62.315 -10.233  -5.170  1.00  0.65           C  
ATOM   6423  NE  ARG A 435      61.143 -11.079  -5.171  1.00  0.65           N  
ATOM   6424  CZ  ARG A 435      61.020 -12.202  -5.901  1.00  0.65           C  
ATOM   6425  NH1 ARG A 435      62.006 -12.597  -6.676  1.00  0.65           N  
ATOM   6426  NH2 ARG A 435      59.905 -12.904  -5.843  1.00  0.65           N  
ATOM   6427  H   ARG A 435      65.182  -6.377  -4.385  1.00  0.65           H  
ATOM   6428  HA  ARG A 435      62.368  -6.232  -4.248  1.00  0.65           H  
ATOM   6429 1HB  ARG A 435      63.545  -7.964  -5.532  1.00  0.65           H  
ATOM   6430 2HB  ARG A 435      64.133  -8.685  -4.068  1.00  0.65           H  
ATOM   6431 1HG  ARG A 435      61.963  -9.279  -3.354  1.00  0.65           H  
ATOM   6432 2HG  ARG A 435      61.271  -8.459  -4.748  1.00  0.65           H  
ATOM   6433 1HD  ARG A 435      62.539  -9.978  -6.173  1.00  0.65           H  
ATOM   6434 2HD  ARG A 435      63.143 -10.798  -4.750  1.00  0.65           H  
ATOM   6435  HE  ARG A 435      60.358 -10.796  -4.602  1.00  0.65           H  
ATOM   6436 1HH1 ARG A 435      62.853 -12.051  -6.736  1.00  0.65           H  
ATOM   6437 2HH1 ARG A 435      61.910 -13.431  -7.233  1.00  0.65           H  
ATOM   6438 1HH2 ARG A 435      59.145 -12.597  -5.252  1.00  0.65           H  
ATOM   6439 2HH2 ARG A 435      59.811 -13.744  -6.395  1.00  0.65           H  
ATOM   6440  N   LYS A 436      63.782  -7.566  -1.564  1.00  0.68           N  
ATOM   6441  CA  LYS A 436      63.499  -7.916  -0.184  1.00  0.68           C  
ATOM   6442  C   LYS A 436      63.051  -6.683   0.579  1.00  0.68           C  
ATOM   6443  O   LYS A 436      62.099  -6.739   1.363  1.00  0.68           O  
ATOM   6444  CB  LYS A 436      64.733  -8.540   0.462  1.00  0.68           C  
ATOM   6445  CG  LYS A 436      65.064  -9.935  -0.068  1.00  0.68           C  
ATOM   6446  CD  LYS A 436      66.325 -10.496   0.571  1.00  0.68           C  
ATOM   6447  CE  LYS A 436      66.659 -11.872   0.005  1.00  0.68           C  
ATOM   6448  NZ  LYS A 436      67.918 -12.425   0.582  1.00  0.68           N  
ATOM   6449  H   LYS A 436      64.719  -7.699  -1.952  1.00  0.68           H  
ATOM   6450  HA  LYS A 436      62.686  -8.641  -0.165  1.00  0.68           H  
ATOM   6451 1HB  LYS A 436      65.598  -7.898   0.274  1.00  0.68           H  
ATOM   6452 2HB  LYS A 436      64.594  -8.599   1.540  1.00  0.68           H  
ATOM   6453 1HG  LYS A 436      64.230 -10.607   0.131  1.00  0.68           H  
ATOM   6454 2HG  LYS A 436      65.210  -9.877  -1.147  1.00  0.68           H  
ATOM   6455 1HD  LYS A 436      67.158  -9.818   0.376  1.00  0.68           H  
ATOM   6456 2HD  LYS A 436      66.185 -10.576   1.648  1.00  0.68           H  
ATOM   6457 1HE  LYS A 436      65.841 -12.556   0.224  1.00  0.68           H  
ATOM   6458 2HE  LYS A 436      66.773 -11.792  -1.077  1.00  0.68           H  
ATOM   6459 1HZ  LYS A 436      68.102 -13.334   0.180  1.00  0.68           H  
ATOM   6460 2HZ  LYS A 436      68.686 -11.803   0.372  1.00  0.68           H  
ATOM   6461 3HZ  LYS A 436      67.822 -12.514   1.582  1.00  0.68           H  
ATOM   6462  N   LYS A 437      63.695  -5.546   0.319  1.00  0.71           N  
ATOM   6463  CA  LYS A 437      63.292  -4.318   0.976  1.00  0.71           C  
ATOM   6464  C   LYS A 437      61.870  -3.928   0.573  1.00  0.71           C  
ATOM   6465  O   LYS A 437      61.073  -3.528   1.427  1.00  0.71           O  
ATOM   6466  CB  LYS A 437      64.296  -3.209   0.668  1.00  0.71           C  
ATOM   6467  CG  LYS A 437      65.630  -3.370   1.422  1.00  0.71           C  
ATOM   6468  CD  LYS A 437      66.702  -2.414   0.918  1.00  0.71           C  
ATOM   6469  CE  LYS A 437      66.265  -0.977   1.049  1.00  0.71           C  
ATOM   6470  NZ  LYS A 437      67.328  -0.021   0.683  1.00  0.71           N  
ATOM   6471  H   LYS A 437      64.488  -5.545  -0.325  1.00  0.71           H  
ATOM   6472  HA  LYS A 437      63.298  -4.485   2.050  1.00  0.71           H  
ATOM   6473 1HB  LYS A 437      64.501  -3.184  -0.400  1.00  0.71           H  
ATOM   6474 2HB  LYS A 437      63.871  -2.253   0.949  1.00  0.71           H  
ATOM   6475 1HG  LYS A 437      65.471  -3.202   2.486  1.00  0.71           H  
ATOM   6476 2HG  LYS A 437      65.989  -4.393   1.281  1.00  0.71           H  
ATOM   6477 1HD  LYS A 437      67.620  -2.563   1.488  1.00  0.71           H  
ATOM   6478 2HD  LYS A 437      66.911  -2.636  -0.121  1.00  0.71           H  
ATOM   6479 1HE  LYS A 437      65.440  -0.828   0.380  1.00  0.71           H  
ATOM   6480 2HE  LYS A 437      65.938  -0.775   2.068  1.00  0.71           H  
ATOM   6481 1HZ  LYS A 437      66.929   0.924   0.741  1.00  0.71           H  
ATOM   6482 2HZ  LYS A 437      68.122  -0.114   1.300  1.00  0.71           H  
ATOM   6483 3HZ  LYS A 437      67.616  -0.186  -0.263  1.00  0.71           H  
ATOM   6484  N   ALA A 438      61.529  -4.107  -0.709  1.00  0.75           N  
ATOM   6485  CA  ALA A 438      60.197  -3.784  -1.201  1.00  0.75           C  
ATOM   6486  C   ALA A 438      59.135  -4.604  -0.510  1.00  0.75           C  
ATOM   6487  O   ALA A 438      58.114  -4.071  -0.071  1.00  0.75           O  
ATOM   6488  CB  ALA A 438      60.105  -4.074  -2.688  1.00  0.75           C  
ATOM   6489  H   ALA A 438      62.229  -4.434  -1.369  1.00  0.75           H  
ATOM   6490  HA  ALA A 438      60.010  -2.731  -1.005  1.00  0.75           H  
ATOM   6491 1HB  ALA A 438      59.136  -3.825  -3.025  1.00  0.75           H  
ATOM   6492 2HB  ALA A 438      60.842  -3.508  -3.228  1.00  0.75           H  
ATOM   6493 3HB  ALA A 438      60.278  -5.125  -2.865  1.00  0.75           H  
ATOM   6494  N   VAL A 439      59.416  -5.894  -0.350  1.00  0.79           N  
ATOM   6495  CA  VAL A 439      58.485  -6.800   0.285  1.00  0.79           C  
ATOM   6496  C   VAL A 439      58.318  -6.468   1.754  1.00  0.79           C  
ATOM   6497  O   VAL A 439      57.194  -6.438   2.258  1.00  0.79           O  
ATOM   6498  CB  VAL A 439      58.922  -8.251   0.090  1.00  0.79           C  
ATOM   6499  CG1 VAL A 439      58.044  -9.165   0.925  1.00  0.79           C  
ATOM   6500  CG2 VAL A 439      58.792  -8.603  -1.403  1.00  0.79           C  
ATOM   6501  H   VAL A 439      60.293  -6.258  -0.728  1.00  0.79           H  
ATOM   6502  HA  VAL A 439      57.525  -6.694  -0.210  1.00  0.79           H  
ATOM   6503  HB  VAL A 439      59.960  -8.368   0.416  1.00  0.79           H  
ATOM   6504 1HG1 VAL A 439      58.357 -10.198   0.782  1.00  0.79           H  
ATOM   6505 2HG1 VAL A 439      58.142  -8.898   1.978  1.00  0.79           H  
ATOM   6506 3HG1 VAL A 439      57.005  -9.053   0.616  1.00  0.79           H  
ATOM   6507 1HG2 VAL A 439      59.103  -9.633  -1.563  1.00  0.79           H  
ATOM   6508 2HG2 VAL A 439      57.754  -8.483  -1.715  1.00  0.79           H  
ATOM   6509 3HG2 VAL A 439      59.421  -7.942  -1.993  1.00  0.79           H  
ATOM   6510  N   ARG A 440      59.425  -6.207   2.444  1.00  0.84           N  
ATOM   6511  CA  ARG A 440      59.360  -5.856   3.851  1.00  0.84           C  
ATOM   6512  C   ARG A 440      58.581  -4.557   4.037  1.00  0.84           C  
ATOM   6513  O   ARG A 440      57.807  -4.414   4.983  1.00  0.84           O  
ATOM   6514  CB  ARG A 440      60.765  -5.707   4.406  1.00  0.84           C  
ATOM   6515  CG  ARG A 440      61.530  -7.018   4.552  1.00  0.84           C  
ATOM   6516  CD  ARG A 440      62.946  -6.783   4.918  1.00  0.84           C  
ATOM   6517  NE  ARG A 440      63.686  -8.027   5.058  1.00  0.84           N  
ATOM   6518  CZ  ARG A 440      65.025  -8.112   5.168  1.00  0.84           C  
ATOM   6519  NH1 ARG A 440      65.759  -7.020   5.148  1.00  0.84           N  
ATOM   6520  NH2 ARG A 440      65.603  -9.292   5.299  1.00  0.84           N  
ATOM   6521  H   ARG A 440      60.335  -6.261   1.985  1.00  0.84           H  
ATOM   6522  HA  ARG A 440      58.848  -6.655   4.386  1.00  0.84           H  
ATOM   6523 1HB  ARG A 440      61.343  -5.061   3.744  1.00  0.84           H  
ATOM   6524 2HB  ARG A 440      60.726  -5.228   5.382  1.00  0.84           H  
ATOM   6525 1HG  ARG A 440      61.069  -7.615   5.337  1.00  0.84           H  
ATOM   6526 2HG  ARG A 440      61.495  -7.570   3.616  1.00  0.84           H  
ATOM   6527 1HD  ARG A 440      63.420  -6.191   4.133  1.00  0.84           H  
ATOM   6528 2HD  ARG A 440      62.997  -6.245   5.863  1.00  0.84           H  
ATOM   6529  HE  ARG A 440      63.155  -8.887   5.079  1.00  0.84           H  
ATOM   6530 1HH1 ARG A 440      65.316  -6.117   5.047  1.00  0.84           H  
ATOM   6531 2HH1 ARG A 440      66.763  -7.085   5.234  1.00  0.84           H  
ATOM   6532 1HH2 ARG A 440      65.040 -10.131   5.317  1.00  0.84           H  
ATOM   6533 2HH2 ARG A 440      66.607  -9.355   5.385  1.00  0.84           H  
ATOM   6534  N   ALA A 441      58.758  -3.613   3.109  1.00  0.89           N  
ATOM   6535  CA  ALA A 441      58.063  -2.337   3.163  1.00  0.89           C  
ATOM   6536  C   ALA A 441      56.544  -2.505   3.100  1.00  0.89           C  
ATOM   6537  O   ALA A 441      55.815  -1.754   3.771  1.00  0.89           O  
ATOM   6538  CB  ALA A 441      58.529  -1.450   2.022  1.00  0.89           C  
ATOM   6539  H   ALA A 441      59.424  -3.767   2.354  1.00  0.89           H  
ATOM   6540  HA  ALA A 441      58.314  -1.862   4.109  1.00  0.89           H  
ATOM   6541 1HB  ALA A 441      58.031  -0.489   2.092  1.00  0.89           H  
ATOM   6542 2HB  ALA A 441      59.607  -1.311   2.083  1.00  0.89           H  
ATOM   6543 3HB  ALA A 441      58.283  -1.912   1.076  1.00  0.89           H  
ATOM   6544  N   VAL A 442      56.073  -3.478   2.295  1.00  0.93           N  
ATOM   6545  CA  VAL A 442      54.637  -3.692   2.108  1.00  0.93           C  
ATOM   6546  C   VAL A 442      54.069  -4.854   2.917  1.00  0.93           C  
ATOM   6547  O   VAL A 442      52.847  -5.010   2.988  1.00  0.93           O  
ATOM   6548  CB  VAL A 442      54.295  -3.953   0.622  1.00  0.93           C  
ATOM   6549  CG1 VAL A 442      54.720  -2.775  -0.247  1.00  0.93           C  
ATOM   6550  CG2 VAL A 442      54.962  -5.208   0.179  1.00  0.93           C  
ATOM   6551  H   VAL A 442      56.739  -4.035   1.755  1.00  0.93           H  
ATOM   6552  HA  VAL A 442      54.123  -2.784   2.412  1.00  0.93           H  
ATOM   6553  HB  VAL A 442      53.215  -4.061   0.516  1.00  0.93           H  
ATOM   6554 1HG1 VAL A 442      54.454  -2.975  -1.289  1.00  0.93           H  
ATOM   6555 2HG1 VAL A 442      54.208  -1.876   0.087  1.00  0.93           H  
ATOM   6556 3HG1 VAL A 442      55.798  -2.636  -0.165  1.00  0.93           H  
ATOM   6557 1HG2 VAL A 442      54.725  -5.397  -0.843  1.00  0.93           H  
ATOM   6558 2HG2 VAL A 442      56.008  -5.086   0.288  1.00  0.93           H  
ATOM   6559 3HG2 VAL A 442      54.633  -6.046   0.788  1.00  0.93           H  
ATOM   6560  N   GLY A 443      54.914  -5.669   3.538  1.00  0.96           N  
ATOM   6561  CA  GLY A 443      54.359  -6.744   4.330  1.00  0.96           C  
ATOM   6562  C   GLY A 443      53.774  -6.097   5.575  1.00  0.96           C  
ATOM   6563  O   GLY A 443      54.098  -4.941   5.854  1.00  0.96           O  
ATOM   6564  H   GLY A 443      55.921  -5.566   3.429  1.00  0.96           H  
ATOM   6565 1HA  GLY A 443      53.600  -7.254   3.744  1.00  0.96           H  
ATOM   6566 2HA  GLY A 443      55.141  -7.458   4.590  1.00  0.96           H  
ATOM   6567  N   PRO A 444      52.971  -6.809   6.374  1.00  0.98           N  
ATOM   6568  CA  PRO A 444      52.296  -6.270   7.535  1.00  0.98           C  
ATOM   6569  C   PRO A 444      53.261  -5.589   8.478  1.00  0.98           C  
ATOM   6570  O   PRO A 444      54.306  -6.133   8.827  1.00  0.98           O  
ATOM   6571  CB  PRO A 444      51.711  -7.535   8.174  1.00  0.98           C  
ATOM   6572  CG  PRO A 444      51.494  -8.475   7.006  1.00  0.98           C  
ATOM   6573  CD  PRO A 444      52.686  -8.231   6.100  1.00  0.98           C  
ATOM   6574  HA  PRO A 444      51.505  -5.580   7.214  1.00  0.98           H  
ATOM   6575 1HB  PRO A 444      52.408  -7.935   8.924  1.00  0.98           H  
ATOM   6576 2HB  PRO A 444      50.779  -7.288   8.702  1.00  0.98           H  
ATOM   6577 1HG  PRO A 444      51.436  -9.516   7.361  1.00  0.98           H  
ATOM   6578 2HG  PRO A 444      50.536  -8.252   6.515  1.00  0.98           H  
ATOM   6579 1HD  PRO A 444      53.542  -8.860   6.383  1.00  0.98           H  
ATOM   6580 2HD  PRO A 444      52.363  -8.401   5.070  1.00  0.98           H  
ATOM   6581  N   GLY A 445      52.887  -4.391   8.899  1.00  0.98           N  
ATOM   6582  CA  GLY A 445      53.677  -3.591   9.825  1.00  0.98           C  
ATOM   6583  C   GLY A 445      54.822  -2.824   9.158  1.00  0.98           C  
ATOM   6584  O   GLY A 445      55.509  -2.043   9.828  1.00  0.98           O  
ATOM   6585  H   GLY A 445      52.017  -4.010   8.561  1.00  0.98           H  
ATOM   6586 1HA  GLY A 445      53.019  -2.884  10.329  1.00  0.98           H  
ATOM   6587 2HA  GLY A 445      54.083  -4.242  10.597  1.00  0.98           H  
ATOM   6588  N   GLY A 446      55.011  -2.998   7.847  1.00  0.97           N  
ATOM   6589  CA  GLY A 446      56.114  -2.336   7.163  1.00  0.97           C  
ATOM   6590  C   GLY A 446      55.838  -0.858   6.959  1.00  0.97           C  
ATOM   6591  O   GLY A 446      54.728  -0.384   7.209  1.00  0.97           O  
ATOM   6592  H   GLY A 446      54.437  -3.651   7.311  1.00  0.97           H  
ATOM   6593 1HA  GLY A 446      57.035  -2.470   7.731  1.00  0.97           H  
ATOM   6594 2HA  GLY A 446      56.263  -2.815   6.195  1.00  0.97           H  
ATOM   6595  N   SER A 447      56.840  -0.119   6.488  1.00  0.95           N  
ATOM   6596  CA  SER A 447      56.690   1.323   6.320  1.00  0.95           C  
ATOM   6597  C   SER A 447      55.612   1.709   5.321  1.00  0.95           C  
ATOM   6598  O   SER A 447      54.874   2.670   5.550  1.00  0.95           O  
ATOM   6599  CB  SER A 447      58.005   1.932   5.892  1.00  0.95           C  
ATOM   6600  OG  SER A 447      58.970   1.806   6.903  1.00  0.95           O  
ATOM   6601  H   SER A 447      57.722  -0.560   6.276  1.00  0.95           H  
ATOM   6602  HA  SER A 447      56.416   1.745   7.289  1.00  0.95           H  
ATOM   6603 1HB  SER A 447      58.355   1.440   4.983  1.00  0.95           H  
ATOM   6604 2HB  SER A 447      57.854   2.985   5.656  1.00  0.95           H  
ATOM   6605  HG  SER A 447      59.750   2.271   6.586  1.00  0.95           H  
ATOM   6606  N   SER A 448      55.512   0.975   4.209  1.00  0.92           N  
ATOM   6607  CA  SER A 448      54.514   1.324   3.206  1.00  0.92           C  
ATOM   6608  C   SER A 448      53.147   1.045   3.783  1.00  0.92           C  
ATOM   6609  O   SER A 448      52.215   1.818   3.585  1.00  0.92           O  
ATOM   6610  CB  SER A 448      54.728   0.588   1.912  1.00  0.92           C  
ATOM   6611  OG  SER A 448      55.925   0.994   1.297  1.00  0.92           O  
ATOM   6612  H   SER A 448      56.084   0.145   4.083  1.00  0.92           H  
ATOM   6613  HA  SER A 448      54.582   2.394   2.996  1.00  0.92           H  
ATOM   6614 1HB  SER A 448      54.740  -0.463   2.079  1.00  0.92           H  
ATOM   6615 2HB  SER A 448      53.898   0.785   1.263  1.00  0.92           H  
ATOM   6616  HG  SER A 448      55.833   1.944   1.168  1.00  0.92           H  
ATOM   6617  N   VAL A 449      53.042  -0.044   4.546  1.00  0.89           N  
ATOM   6618  CA  VAL A 449      51.779  -0.379   5.200  1.00  0.89           C  
ATOM   6619  C   VAL A 449      51.367   0.716   6.179  1.00  0.89           C  
ATOM   6620  O   VAL A 449      50.199   1.108   6.231  1.00  0.89           O  
ATOM   6621  CB  VAL A 449      51.856  -1.704   5.965  1.00  0.89           C  
ATOM   6622  CG1 VAL A 449      50.597  -1.889   6.783  1.00  0.89           C  
ATOM   6623  CG2 VAL A 449      52.026  -2.802   5.000  1.00  0.89           C  
ATOM   6624  H   VAL A 449      53.859  -0.652   4.625  1.00  0.89           H  
ATOM   6625  HA  VAL A 449      51.015  -0.482   4.434  1.00  0.89           H  
ATOM   6626  HB  VAL A 449      52.693  -1.688   6.653  1.00  0.89           H  
ATOM   6627 1HG1 VAL A 449      50.652  -2.825   7.325  1.00  0.89           H  
ATOM   6628 2HG1 VAL A 449      50.501  -1.061   7.488  1.00  0.89           H  
ATOM   6629 3HG1 VAL A 449      49.734  -1.903   6.117  1.00  0.89           H  
ATOM   6630 1HG2 VAL A 449      52.066  -3.735   5.526  1.00  0.89           H  
ATOM   6631 2HG2 VAL A 449      51.191  -2.824   4.307  1.00  0.89           H  
ATOM   6632 3HG2 VAL A 449      52.948  -2.645   4.456  1.00  0.89           H  
ATOM   6633  N   GLN A 450      52.311   1.226   6.962  1.00  0.87           N  
ATOM   6634  CA  GLN A 450      51.971   2.289   7.897  1.00  0.87           C  
ATOM   6635  C   GLN A 450      51.503   3.547   7.152  1.00  0.87           C  
ATOM   6636  O   GLN A 450      50.512   4.176   7.541  1.00  0.87           O  
ATOM   6637  CB  GLN A 450      53.178   2.616   8.778  1.00  0.87           C  
ATOM   6638  CG  GLN A 450      53.552   1.511   9.782  1.00  0.87           C  
ATOM   6639  CD  GLN A 450      54.834   1.827  10.546  1.00  0.87           C  
ATOM   6640  OE1 GLN A 450      55.078   2.989  10.907  1.00  0.87           O  
ATOM   6641  NE2 GLN A 450      55.663   0.811  10.798  1.00  0.87           N  
ATOM   6642  H   GLN A 450      53.264   0.858   6.918  1.00  0.87           H  
ATOM   6643  HA  GLN A 450      51.153   1.943   8.530  1.00  0.87           H  
ATOM   6644 1HB  GLN A 450      54.047   2.790   8.139  1.00  0.87           H  
ATOM   6645 2HB  GLN A 450      52.990   3.533   9.331  1.00  0.87           H  
ATOM   6646 1HG  GLN A 450      52.745   1.406  10.502  1.00  0.87           H  
ATOM   6647 2HG  GLN A 450      53.695   0.574   9.246  1.00  0.87           H  
ATOM   6648 1HE2 GLN A 450      56.515   0.974  11.291  1.00  0.87           H  
ATOM   6649 2HE2 GLN A 450      55.448  -0.146  10.486  1.00  0.87           H  
ATOM   6650  N   ASN A 451      52.178   3.875   6.043  1.00  0.84           N  
ATOM   6651  CA  ASN A 451      51.812   5.043   5.248  1.00  0.84           C  
ATOM   6652  C   ASN A 451      50.454   4.829   4.594  1.00  0.84           C  
ATOM   6653  O   ASN A 451      49.626   5.735   4.515  1.00  0.84           O  
ATOM   6654  CB  ASN A 451      52.857   5.288   4.204  1.00  0.84           C  
ATOM   6655  CG  ASN A 451      54.131   5.796   4.759  1.00  0.84           C  
ATOM   6656  OD1 ASN A 451      54.220   6.328   5.877  1.00  0.84           O  
ATOM   6657  ND2 ASN A 451      55.145   5.635   3.975  1.00  0.84           N  
ATOM   6658  H   ASN A 451      52.994   3.327   5.764  1.00  0.84           H  
ATOM   6659  HA  ASN A 451      51.741   5.906   5.907  1.00  0.84           H  
ATOM   6660 1HB  ASN A 451      53.062   4.346   3.704  1.00  0.84           H  
ATOM   6661 2HB  ASN A 451      52.490   5.974   3.454  1.00  0.84           H  
ATOM   6662 1HD2 ASN A 451      56.056   5.940   4.250  1.00  0.84           H  
ATOM   6663 2HD2 ASN A 451      54.970   5.218   3.065  1.00  0.84           H  
ATOM   6664  N   PHE A 452      50.221   3.604   4.161  1.00  0.83           N  
ATOM   6665  CA  PHE A 452      48.971   3.185   3.577  1.00  0.83           C  
ATOM   6666  C   PHE A 452      47.839   3.374   4.566  1.00  0.83           C  
ATOM   6667  O   PHE A 452      46.821   3.972   4.226  1.00  0.83           O  
ATOM   6668  CB  PHE A 452      49.071   1.748   3.119  1.00  0.83           C  
ATOM   6669  CG  PHE A 452      47.837   1.194   2.752  1.00  0.83           C  
ATOM   6670  CD1 PHE A 452      47.238   1.441   1.540  1.00  0.83           C  
ATOM   6671  CD2 PHE A 452      47.238   0.387   3.665  1.00  0.83           C  
ATOM   6672  CE1 PHE A 452      46.037   0.870   1.275  1.00  0.83           C  
ATOM   6673  CE2 PHE A 452      46.066  -0.170   3.414  1.00  0.83           C  
ATOM   6674  CZ  PHE A 452      45.454   0.065   2.228  1.00  0.83           C  
ATOM   6675  H   PHE A 452      50.961   2.915   4.228  1.00  0.83           H  
ATOM   6676  HA  PHE A 452      48.776   3.806   2.706  1.00  0.83           H  
ATOM   6677 1HB  PHE A 452      49.751   1.681   2.271  1.00  0.83           H  
ATOM   6678 2HB  PHE A 452      49.478   1.151   3.902  1.00  0.83           H  
ATOM   6679  HD1 PHE A 452      47.726   2.090   0.810  1.00  0.83           H  
ATOM   6680  HD2 PHE A 452      47.740   0.209   4.621  1.00  0.83           H  
ATOM   6681  HE1 PHE A 452      45.542   1.052   0.323  1.00  0.83           H  
ATOM   6682  HE2 PHE A 452      45.613  -0.805   4.162  1.00  0.83           H  
ATOM   6683  HZ  PHE A 452      44.518  -0.384   2.050  1.00  0.83           H  
ATOM   6684  N   LYS A 453      48.008   2.890   5.797  1.00  0.81           N  
ATOM   6685  CA  LYS A 453      46.955   3.067   6.784  1.00  0.81           C  
ATOM   6686  C   LYS A 453      46.704   4.559   7.018  1.00  0.81           C  
ATOM   6687  O   LYS A 453      45.550   4.975   7.180  1.00  0.81           O  
ATOM   6688  CB  LYS A 453      47.313   2.345   8.082  1.00  0.81           C  
ATOM   6689  CG  LYS A 453      47.230   0.817   7.980  1.00  0.81           C  
ATOM   6690  CD  LYS A 453      47.606   0.152   9.294  1.00  0.81           C  
ATOM   6691  CE  LYS A 453      47.460  -1.360   9.211  1.00  0.81           C  
ATOM   6692  NZ  LYS A 453      47.828  -2.025  10.493  1.00  0.81           N  
ATOM   6693  H   LYS A 453      48.859   2.385   6.036  1.00  0.81           H  
ATOM   6694  HA  LYS A 453      46.040   2.628   6.393  1.00  0.81           H  
ATOM   6695 1HB  LYS A 453      48.339   2.603   8.362  1.00  0.81           H  
ATOM   6696 2HB  LYS A 453      46.657   2.677   8.883  1.00  0.81           H  
ATOM   6697 1HG  LYS A 453      46.216   0.526   7.707  1.00  0.81           H  
ATOM   6698 2HG  LYS A 453      47.909   0.472   7.202  1.00  0.81           H  
ATOM   6699 1HD  LYS A 453      48.646   0.394   9.527  1.00  0.81           H  
ATOM   6700 2HD  LYS A 453      46.972   0.532  10.093  1.00  0.81           H  
ATOM   6701 1HE  LYS A 453      46.427  -1.603   8.971  1.00  0.81           H  
ATOM   6702 2HE  LYS A 453      48.103  -1.738   8.420  1.00  0.81           H  
ATOM   6703 1HZ  LYS A 453      47.714  -3.023  10.399  1.00  0.81           H  
ATOM   6704 2HZ  LYS A 453      48.788  -1.815  10.722  1.00  0.81           H  
ATOM   6705 3HZ  LYS A 453      47.226  -1.687  11.231  1.00  0.81           H  
ATOM   6706  N   ALA A 454      47.767   5.376   7.016  1.00  0.81           N  
ATOM   6707  CA  ALA A 454      47.580   6.817   7.147  1.00  0.81           C  
ATOM   6708  C   ALA A 454      46.754   7.338   5.963  1.00  0.81           C  
ATOM   6709  O   ALA A 454      45.868   8.183   6.140  1.00  0.81           O  
ATOM   6710  CB  ALA A 454      48.917   7.526   7.220  1.00  0.81           C  
ATOM   6711  H   ALA A 454      48.710   4.992   6.934  1.00  0.81           H  
ATOM   6712  HA  ALA A 454      47.025   7.009   8.064  1.00  0.81           H  
ATOM   6713 1HB  ALA A 454      48.758   8.597   7.329  1.00  0.81           H  
ATOM   6714 2HB  ALA A 454      49.483   7.149   8.069  1.00  0.81           H  
ATOM   6715 3HB  ALA A 454      49.457   7.338   6.324  1.00  0.81           H  
ATOM   6716  N   LEU A 455      47.001   6.785   4.768  1.00  0.80           N  
ATOM   6717  CA  LEU A 455      46.269   7.191   3.581  1.00  0.80           C  
ATOM   6718  C   LEU A 455      44.814   6.853   3.736  1.00  0.80           C  
ATOM   6719  O   LEU A 455      43.963   7.675   3.416  1.00  0.80           O  
ATOM   6720  CB  LEU A 455      46.809   6.555   2.293  1.00  0.80           C  
ATOM   6721  CG  LEU A 455      46.077   6.989   1.089  1.00  0.80           C  
ATOM   6722  CD1 LEU A 455      46.158   8.478   1.002  1.00  0.80           C  
ATOM   6723  CD2 LEU A 455      46.686   6.364  -0.146  1.00  0.80           C  
ATOM   6724  H   LEU A 455      47.753   6.103   4.680  1.00  0.80           H  
ATOM   6725  HA  LEU A 455      46.353   8.270   3.481  1.00  0.80           H  
ATOM   6726 1HB  LEU A 455      47.861   6.784   2.174  1.00  0.80           H  
ATOM   6727 2HB  LEU A 455      46.699   5.482   2.356  1.00  0.80           H  
ATOM   6728  HG  LEU A 455      45.034   6.696   1.180  1.00  0.80           H  
ATOM   6729 1HD1 LEU A 455      45.596   8.776   0.146  1.00  0.80           H  
ATOM   6730 2HD1 LEU A 455      45.723   8.928   1.894  1.00  0.80           H  
ATOM   6731 3HD1 LEU A 455      47.194   8.792   0.905  1.00  0.80           H  
ATOM   6732 1HD2 LEU A 455      46.134   6.702  -1.022  1.00  0.80           H  
ATOM   6733 2HD2 LEU A 455      47.731   6.668  -0.231  1.00  0.80           H  
ATOM   6734 3HD2 LEU A 455      46.631   5.284  -0.074  1.00  0.80           H  
ATOM   6735  N   VAL A 456      44.519   5.666   4.264  1.00  0.81           N  
ATOM   6736  CA  VAL A 456      43.141   5.263   4.486  1.00  0.81           C  
ATOM   6737  C   VAL A 456      42.485   6.259   5.433  1.00  0.81           C  
ATOM   6738  O   VAL A 456      41.367   6.714   5.186  1.00  0.81           O  
ATOM   6739  CB  VAL A 456      43.058   3.853   5.118  1.00  0.81           C  
ATOM   6740  CG1 VAL A 456      41.639   3.563   5.533  1.00  0.81           C  
ATOM   6741  CG2 VAL A 456      43.515   2.798   4.139  1.00  0.81           C  
ATOM   6742  H   VAL A 456      45.286   5.032   4.493  1.00  0.81           H  
ATOM   6743  HA  VAL A 456      42.613   5.263   3.534  1.00  0.81           H  
ATOM   6744  HB  VAL A 456      43.684   3.827   6.001  1.00  0.81           H  
ATOM   6745 1HG1 VAL A 456      41.590   2.575   5.992  1.00  0.81           H  
ATOM   6746 2HG1 VAL A 456      41.308   4.313   6.251  1.00  0.81           H  
ATOM   6747 3HG1 VAL A 456      40.995   3.590   4.657  1.00  0.81           H  
ATOM   6748 1HG2 VAL A 456      43.459   1.825   4.608  1.00  0.81           H  
ATOM   6749 2HG2 VAL A 456      42.866   2.817   3.278  1.00  0.81           H  
ATOM   6750 3HG2 VAL A 456      44.543   2.994   3.838  1.00  0.81           H  
ATOM   6751  N   GLY A 457      43.192   6.650   6.499  1.00  0.84           N  
ATOM   6752  CA  GLY A 457      42.660   7.627   7.448  1.00  0.84           C  
ATOM   6753  C   GLY A 457      42.270   8.952   6.771  1.00  0.84           C  
ATOM   6754  O   GLY A 457      41.283   9.588   7.152  1.00  0.84           O  
ATOM   6755  H   GLY A 457      44.112   6.236   6.665  1.00  0.84           H  
ATOM   6756 1HA  GLY A 457      41.792   7.202   7.952  1.00  0.84           H  
ATOM   6757 2HA  GLY A 457      43.413   7.819   8.212  1.00  0.84           H  
ATOM   6758  N   ILE A 458      43.019   9.353   5.743  1.00  0.91           N  
ATOM   6759  CA  ILE A 458      42.700  10.577   5.011  1.00  0.91           C  
ATOM   6760  C   ILE A 458      41.580  10.345   3.998  1.00  0.91           C  
ATOM   6761  O   ILE A 458      40.550  11.020   4.010  1.00  0.91           O  
ATOM   6762  CB  ILE A 458      43.945  11.093   4.268  1.00  0.91           C  
ATOM   6763  CG1 ILE A 458      44.995  11.480   5.280  1.00  0.91           C  
ATOM   6764  CG2 ILE A 458      43.601  12.260   3.326  1.00  0.91           C  
ATOM   6765  CD1 ILE A 458      46.295  11.751   4.668  1.00  0.91           C  
ATOM   6766  H   ILE A 458      43.851   8.810   5.503  1.00  0.91           H  
ATOM   6767  HA  ILE A 458      42.374  11.332   5.722  1.00  0.91           H  
ATOM   6768  HB  ILE A 458      44.362  10.277   3.677  1.00  0.91           H  
ATOM   6769 1HG1 ILE A 458      44.669  12.368   5.819  1.00  0.91           H  
ATOM   6770 2HG1 ILE A 458      45.115  10.664   5.994  1.00  0.91           H  
ATOM   6771 1HG2 ILE A 458      44.503  12.588   2.810  1.00  0.91           H  
ATOM   6772 2HG2 ILE A 458      42.864  11.934   2.592  1.00  0.91           H  
ATOM   6773 3HG2 ILE A 458      43.193  13.088   3.905  1.00  0.91           H  
ATOM   6774 1HD1 ILE A 458      47.014  12.018   5.438  1.00  0.91           H  
ATOM   6775 2HD1 ILE A 458      46.637  10.865   4.136  1.00  0.91           H  
ATOM   6776 3HD1 ILE A 458      46.165  12.572   3.981  1.00  0.91           H  
ATOM   6777  N   VAL A 459      41.760   9.336   3.171  1.00  1.03           N  
ATOM   6778  CA  VAL A 459      40.861   8.994   2.088  1.00  1.03           C  
ATOM   6779  C   VAL A 459      39.453   8.635   2.519  1.00  1.03           C  
ATOM   6780  O   VAL A 459      38.486   9.037   1.878  1.00  1.03           O  
ATOM   6781  CB  VAL A 459      41.476   7.864   1.262  1.00  1.03           C  
ATOM   6782  CG1 VAL A 459      40.523   7.357   0.342  1.00  1.03           C  
ATOM   6783  CG2 VAL A 459      42.645   8.418   0.501  1.00  1.03           C  
ATOM   6784  H   VAL A 459      42.600   8.783   3.276  1.00  1.03           H  
ATOM   6785  HA  VAL A 459      40.798   9.860   1.444  1.00  1.03           H  
ATOM   6786  HB  VAL A 459      41.798   7.055   1.921  1.00  1.03           H  
ATOM   6787 1HG1 VAL A 459      40.957   6.573  -0.249  1.00  1.03           H  
ATOM   6788 2HG1 VAL A 459      39.699   6.975   0.912  1.00  1.03           H  
ATOM   6789 3HG1 VAL A 459      40.203   8.169  -0.295  1.00  1.03           H  
ATOM   6790 1HG2 VAL A 459      43.105   7.634  -0.099  1.00  1.03           H  
ATOM   6791 2HG2 VAL A 459      42.307   9.221  -0.146  1.00  1.03           H  
ATOM   6792 3HG2 VAL A 459      43.360   8.809   1.210  1.00  1.03           H  
ATOM   6793  N   THR A 460      39.323   7.885   3.601  1.00  1.23           N  
ATOM   6794  CA  THR A 460      38.020   7.461   4.073  1.00  1.23           C  
ATOM   6795  C   THR A 460      37.529   8.358   5.215  1.00  1.23           C  
ATOM   6796  O   THR A 460      36.600   7.995   5.943  1.00  1.23           O  
ATOM   6797  CB  THR A 460      38.069   5.992   4.514  1.00  1.23           C  
ATOM   6798  OG1 THR A 460      38.972   5.827   5.602  1.00  1.23           O  
ATOM   6799  CG2 THR A 460      38.577   5.153   3.326  1.00  1.23           C  
ATOM   6800  H   THR A 460      40.148   7.571   4.110  1.00  1.23           H  
ATOM   6801  HA  THR A 460      37.309   7.544   3.252  1.00  1.23           H  
ATOM   6802  HB  THR A 460      37.083   5.654   4.808  1.00  1.23           H  
ATOM   6803  HG1 THR A 460      39.828   6.234   5.373  1.00  1.23           H  
ATOM   6804 1HG2 THR A 460      38.624   4.112   3.610  1.00  1.23           H  
ATOM   6805 2HG2 THR A 460      37.902   5.270   2.480  1.00  1.23           H  
ATOM   6806 3HG2 THR A 460      39.576   5.496   3.048  1.00  1.23           H  
ATOM   6807  N   GLY A 461      38.216   9.488   5.423  1.00  1.49           N  
ATOM   6808  CA  GLY A 461      37.889  10.431   6.477  1.00  1.49           C  
ATOM   6809  C   GLY A 461      37.073  11.595   5.928  1.00  1.49           C  
ATOM   6810  O   GLY A 461      36.344  11.433   4.948  1.00  1.49           O  
ATOM   6811  H   GLY A 461      38.981   9.750   4.803  1.00  1.49           H  
ATOM   6812 1HA  GLY A 461      37.334   9.928   7.268  1.00  1.49           H  
ATOM   6813 2HA  GLY A 461      38.814  10.805   6.918  1.00  1.49           H  
ATOM   6814  N   ASN A 462      37.210  12.751   6.589  1.00  1.81           N  
ATOM   6815  CA  ASN A 462      36.513  14.015   6.307  1.00  1.81           C  
ATOM   6816  C   ASN A 462      35.520  14.287   7.426  1.00  1.81           C  
ATOM   6817  O   ASN A 462      35.313  15.441   7.803  1.00  1.81           O  
ATOM   6818  OXT ASN A 462      35.237  13.349   8.171  1.00  1.81           O  
ATOM   6819  CB  ASN A 462      35.822  14.048   4.945  1.00  1.81           C  
ATOM   6820  CG  ASN A 462      35.315  15.415   4.585  1.00  1.81           C  
ATOM   6821  OD1 ASN A 462      35.001  16.237   5.458  1.00  1.81           O  
ATOM   6822  ND2 ASN A 462      35.227  15.668   3.308  1.00  1.81           N  
ATOM   6823  H   ASN A 462      37.856  12.745   7.365  1.00  1.81           H  
ATOM   6824  HA  ASN A 462      37.243  14.826   6.324  1.00  1.81           H  
ATOM   6825 1HB  ASN A 462      36.516  13.736   4.155  1.00  1.81           H  
ATOM   6826 2HB  ASN A 462      34.964  13.377   4.937  1.00  1.81           H  
ATOM   6827 1HD2 ASN A 462      34.893  16.561   2.990  1.00  1.81           H  
ATOM   6828 2HD2 ASN A 462      35.509  14.957   2.635  1.00  1.81           H  
TER    6829
ENDMDL

REMARK ID 697893 MODEL 3 LOC105039250
PFRMAT TS
TARGET LOC105039250
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.771   2.426  -1.942  1.00  9.44           N  
ATOM      2  CA  MET A   1       3.110   1.849  -1.997  1.00  9.44           C  
ATOM      3  C   MET A   1       4.189   2.918  -2.086  1.00  9.44           C  
ATOM      4  O   MET A   1       4.901   3.019  -3.086  1.00  9.44           O  
ATOM      5  CB  MET A   1       3.231   0.885  -3.171  1.00  9.44           C  
ATOM      6  CG  MET A   1       2.355  -0.347  -3.087  1.00  9.44           C  
ATOM      7  SD  MET A   1       2.780  -1.382  -1.674  1.00  9.44           S  
ATOM      8  CE  MET A   1       4.397  -1.983  -2.174  1.00  9.44           C  
ATOM      9 1H   MET A   1       1.244   2.121  -2.747  1.00  9.44           H  
ATOM     10 2H   MET A   1       1.302   2.125  -1.100  1.00  9.44           H  
ATOM     11 3H   MET A   1       1.840   3.434  -1.951  1.00  9.44           H  
ATOM     12  HA  MET A   1       3.279   1.291  -1.076  1.00  9.44           H  
ATOM     13 1HB  MET A   1       2.993   1.406  -4.095  1.00  9.44           H  
ATOM     14 2HB  MET A   1       4.264   0.545  -3.247  1.00  9.44           H  
ATOM     15 1HG  MET A   1       1.311  -0.051  -3.000  1.00  9.44           H  
ATOM     16 2HG  MET A   1       2.471  -0.938  -3.994  1.00  9.44           H  
ATOM     17 1HE  MET A   1       4.798  -2.639  -1.402  1.00  9.44           H  
ATOM     18 2HE  MET A   1       4.309  -2.535  -3.111  1.00  9.44           H  
ATOM     19 3HE  MET A   1       5.073  -1.137  -2.317  1.00  9.44           H  
ATOM     20  N   GLY A   2       4.349   3.707  -1.021  1.00  9.14           N  
ATOM     21  CA  GLY A   2       5.373   4.763  -0.986  1.00  9.14           C  
ATOM     22  C   GLY A   2       6.789   4.206  -1.174  1.00  9.14           C  
ATOM     23  O   GLY A   2       7.683   4.884  -1.695  1.00  9.14           O  
ATOM     24  H   GLY A   2       3.763   3.589  -0.206  1.00  9.14           H  
ATOM     25 1HA  GLY A   2       5.164   5.496  -1.766  1.00  9.14           H  
ATOM     26 2HA  GLY A   2       5.314   5.290  -0.033  1.00  9.14           H  
ATOM     27  N   SER A   3       6.977   2.938  -0.811  1.00  8.75           N  
ATOM     28  CA  SER A   3       8.267   2.292  -0.956  1.00  8.75           C  
ATOM     29  C   SER A   3       8.721   2.242  -2.417  1.00  8.75           C  
ATOM     30  O   SER A   3       9.917   2.185  -2.697  1.00  8.75           O  
ATOM     31  CB  SER A   3       8.204   0.893  -0.369  1.00  8.75           C  
ATOM     32  OG  SER A   3       7.322   0.081  -1.089  1.00  8.75           O  
ATOM     33  H   SER A   3       6.211   2.426  -0.404  1.00  8.75           H  
ATOM     34  HA  SER A   3       8.996   2.864  -0.391  1.00  8.75           H  
ATOM     35 1HB  SER A   3       9.200   0.451  -0.382  1.00  8.75           H  
ATOM     36 2HB  SER A   3       7.885   0.949   0.671  1.00  8.75           H  
ATOM     37  HG  SER A   3       7.649   0.075  -1.992  1.00  8.75           H  
ATOM     38  N   HIS A   4       7.790   2.335  -3.369  1.00  8.27           N  
ATOM     39  CA  HIS A   4       8.189   2.308  -4.766  1.00  8.27           C  
ATOM     40  C   HIS A   4       8.948   3.579  -5.131  1.00  8.27           C  
ATOM     41  O   HIS A   4       9.808   3.561  -6.013  1.00  8.27           O  
ATOM     42  CB  HIS A   4       6.985   2.140  -5.696  1.00  8.27           C  
ATOM     43  CG  HIS A   4       6.372   0.760  -5.659  1.00  8.27           C  
ATOM     44  ND1 HIS A   4       5.142   0.477  -6.219  1.00  8.27           N  
ATOM     45  CD2 HIS A   4       6.823  -0.405  -5.135  1.00  8.27           C  
ATOM     46  CE1 HIS A   4       4.866  -0.805  -6.045  1.00  8.27           C  
ATOM     47  NE2 HIS A   4       5.869  -1.364  -5.392  1.00  8.27           N  
ATOM     48  H   HIS A   4       6.802   2.439  -3.133  1.00  8.27           H  
ATOM     49  HA  HIS A   4       8.859   1.467  -4.936  1.00  8.27           H  
ATOM     50 1HB  HIS A   4       6.213   2.862  -5.417  1.00  8.27           H  
ATOM     51 2HB  HIS A   4       7.282   2.359  -6.719  1.00  8.27           H  
ATOM     52  HD1 HIS A   4       4.547   1.126  -6.693  1.00  8.27           H  
ATOM     53  HD2 HIS A   4       7.735  -0.669  -4.602  1.00  8.27           H  
ATOM     54  HE1 HIS A   4       3.934  -1.227  -6.417  1.00  8.27           H  
ATOM     55  N   GLU A   5       8.623   4.692  -4.463  1.00  7.67           N  
ATOM     56  CA  GLU A   5       9.283   5.953  -4.751  1.00  7.67           C  
ATOM     57  C   GLU A   5      10.622   5.963  -4.016  1.00  7.67           C  
ATOM     58  O   GLU A   5      11.630   6.466  -4.510  1.00  7.67           O  
ATOM     59  CB  GLU A   5       8.421   7.135  -4.302  1.00  7.67           C  
ATOM     60  CG  GLU A   5       7.044   7.245  -4.997  1.00  7.67           C  
ATOM     61  CD  GLU A   5       7.082   7.423  -6.505  1.00  7.67           C  
ATOM     62  OE1 GLU A   5       7.784   8.285  -6.989  1.00  7.67           O  
ATOM     63  OE2 GLU A   5       6.390   6.691  -7.172  1.00  7.67           O  
ATOM     64  H   GLU A   5       7.944   4.657  -3.707  1.00  7.67           H  
ATOM     65  HA  GLU A   5       9.468   6.025  -5.821  1.00  7.67           H  
ATOM     66 1HB  GLU A   5       8.242   7.060  -3.228  1.00  7.67           H  
ATOM     67 2HB  GLU A   5       8.961   8.064  -4.478  1.00  7.67           H  
ATOM     68 1HG  GLU A   5       6.483   6.335  -4.771  1.00  7.67           H  
ATOM     69 2HG  GLU A   5       6.505   8.082  -4.557  1.00  7.67           H  
ATOM     70  N   ARG A   6      10.657   5.336  -2.838  1.00  6.87           N  
ATOM     71  CA  ARG A   6      11.890   5.291  -2.052  1.00  6.87           C  
ATOM     72  C   ARG A   6      12.988   4.529  -2.800  1.00  6.87           C  
ATOM     73  O   ARG A   6      14.166   4.887  -2.718  1.00  6.87           O  
ATOM     74  CB  ARG A   6      11.655   4.667  -0.689  1.00  6.87           C  
ATOM     75  CG  ARG A   6      10.825   5.534   0.258  1.00  6.87           C  
ATOM     76  CD  ARG A   6      10.588   4.883   1.577  1.00  6.87           C  
ATOM     77  NE  ARG A   6       9.794   5.729   2.459  1.00  6.87           N  
ATOM     78  CZ  ARG A   6       9.280   5.340   3.644  1.00  6.87           C  
ATOM     79  NH1 ARG A   6       9.480   4.117   4.081  1.00  6.87           N  
ATOM     80  NH2 ARG A   6       8.572   6.192   4.366  1.00  6.87           N  
ATOM     81  H   ARG A   6       9.791   4.940  -2.469  1.00  6.87           H  
ATOM     82  HA  ARG A   6      12.230   6.315  -1.895  1.00  6.87           H  
ATOM     83 1HB  ARG A   6      11.157   3.714  -0.810  1.00  6.87           H  
ATOM     84 2HB  ARG A   6      12.613   4.475  -0.208  1.00  6.87           H  
ATOM     85 1HG  ARG A   6      11.337   6.481   0.426  1.00  6.87           H  
ATOM     86 2HG  ARG A   6       9.853   5.724  -0.206  1.00  6.87           H  
ATOM     87 1HD  ARG A   6      10.057   3.946   1.437  1.00  6.87           H  
ATOM     88 2HD  ARG A   6      11.544   4.688   2.062  1.00  6.87           H  
ATOM     89  HE  ARG A   6       9.616   6.679   2.160  1.00  6.87           H  
ATOM     90 1HH1 ARG A   6      10.021   3.466   3.531  1.00  6.87           H  
ATOM     91 2HH1 ARG A   6       9.094   3.828   4.969  1.00  6.87           H  
ATOM     92 1HH2 ARG A   6       8.418   7.133   4.031  1.00  6.87           H  
ATOM     93 2HH2 ARG A   6       8.186   5.903   5.253  1.00  6.87           H  
ATOM     94  N   ARG A   7      12.593   3.535  -3.604  1.00  5.83           N  
ATOM     95  CA  ARG A   7      13.537   2.734  -4.396  1.00  5.83           C  
ATOM     96  C   ARG A   7      14.241   3.554  -5.497  1.00  5.83           C  
ATOM     97  O   ARG A   7      15.221   3.111  -6.099  1.00  5.83           O  
ATOM     98  CB  ARG A   7      12.842   1.534  -5.015  1.00  5.83           C  
ATOM     99  CG  ARG A   7      12.343   0.468  -4.007  1.00  5.83           C  
ATOM    100  CD  ARG A   7      13.450  -0.266  -3.347  1.00  5.83           C  
ATOM    101  NE  ARG A   7      14.279  -0.909  -4.307  1.00  5.83           N  
ATOM    102  CZ  ARG A   7      14.056  -2.108  -4.871  1.00  5.83           C  
ATOM    103  NH1 ARG A   7      13.002  -2.837  -4.533  1.00  5.83           N  
ATOM    104  NH2 ARG A   7      14.909  -2.534  -5.774  1.00  5.83           N  
ATOM    105  H   ARG A   7      11.604   3.278  -3.605  1.00  5.83           H  
ATOM    106  HA  ARG A   7      14.304   2.350  -3.721  1.00  5.83           H  
ATOM    107 1HB  ARG A   7      11.978   1.876  -5.584  1.00  5.83           H  
ATOM    108 2HB  ARG A   7      13.527   1.040  -5.708  1.00  5.83           H  
ATOM    109 1HG  ARG A   7      11.808   0.950  -3.223  1.00  5.83           H  
ATOM    110 2HG  ARG A   7      11.694  -0.245  -4.510  1.00  5.83           H  
ATOM    111 1HD  ARG A   7      14.068   0.436  -2.786  1.00  5.83           H  
ATOM    112 2HD  ARG A   7      13.049  -1.021  -2.677  1.00  5.83           H  
ATOM    113  HE  ARG A   7      15.140  -0.401  -4.585  1.00  5.83           H  
ATOM    114 1HH1 ARG A   7      12.353  -2.494  -3.839  1.00  5.83           H  
ATOM    115 2HH1 ARG A   7      12.848  -3.734  -4.970  1.00  5.83           H  
ATOM    116 1HH2 ARG A   7      15.691  -1.905  -6.039  1.00  5.83           H  
ATOM    117 2HH2 ARG A   7      14.781  -3.421  -6.226  1.00  5.83           H  
ATOM    118  N   ARG A   8      13.813   4.801  -5.718  1.00  4.63           N  
ATOM    119  CA  ARG A   8      14.484   5.681  -6.670  1.00  4.63           C  
ATOM    120  C   ARG A   8      15.917   5.953  -6.215  1.00  4.63           C  
ATOM    121  O   ARG A   8      16.764   6.378  -7.002  1.00  4.63           O  
ATOM    122  CB  ARG A   8      13.765   7.013  -6.799  1.00  4.63           C  
ATOM    123  CG  ARG A   8      12.416   6.975  -7.501  1.00  4.63           C  
ATOM    124  CD  ARG A   8      11.799   8.330  -7.525  1.00  4.63           C  
ATOM    125  NE  ARG A   8      10.464   8.329  -8.096  1.00  4.63           N  
ATOM    126  CZ  ARG A   8      10.169   8.395  -9.403  1.00  4.63           C  
ATOM    127  NH1 ARG A   8      11.117   8.462 -10.317  1.00  4.63           N  
ATOM    128  NH2 ARG A   8       8.902   8.394  -9.743  1.00  4.63           N  
ATOM    129  H   ARG A   8      13.008   5.174  -5.214  1.00  4.63           H  
ATOM    130  HA  ARG A   8      14.506   5.193  -7.643  1.00  4.63           H  
ATOM    131 1HB  ARG A   8      13.613   7.433  -5.804  1.00  4.63           H  
ATOM    132 2HB  ARG A   8      14.399   7.708  -7.344  1.00  4.63           H  
ATOM    133 1HG  ARG A   8      12.554   6.645  -8.528  1.00  4.63           H  
ATOM    134 2HG  ARG A   8      11.746   6.285  -6.992  1.00  4.63           H  
ATOM    135 1HD  ARG A   8      11.724   8.696  -6.499  1.00  4.63           H  
ATOM    136 2HD  ARG A   8      12.420   9.007  -8.107  1.00  4.63           H  
ATOM    137  HE  ARG A   8       9.656   8.282  -7.458  1.00  4.63           H  
ATOM    138 1HH1 ARG A   8      12.087   8.462 -10.038  1.00  4.63           H  
ATOM    139 2HH1 ARG A   8      10.872   8.511 -11.294  1.00  4.63           H  
ATOM    140 1HH2 ARG A   8       8.203   8.343  -8.982  1.00  4.63           H  
ATOM    141 2HH2 ARG A   8       8.624   8.442 -10.707  1.00  4.63           H  
ATOM    142  N   HIS A   9      16.185   5.695  -4.935  1.00  3.43           N  
ATOM    143  CA  HIS A   9      17.469   5.928  -4.326  1.00  3.43           C  
ATOM    144  C   HIS A   9      18.354   4.670  -4.229  1.00  3.43           C  
ATOM    145  O   HIS A   9      19.330   4.684  -3.476  1.00  3.43           O  
ATOM    146  CB  HIS A   9      17.236   6.527  -2.939  1.00  3.43           C  
ATOM    147  CG  HIS A   9      16.559   7.872  -3.000  1.00  3.43           C  
ATOM    148  ND1 HIS A   9      17.223   9.032  -3.363  1.00  3.43           N  
ATOM    149  CD2 HIS A   9      15.274   8.232  -2.769  1.00  3.43           C  
ATOM    150  CE1 HIS A   9      16.374  10.046  -3.339  1.00  3.43           C  
ATOM    151  NE2 HIS A   9      15.187   9.587  -2.984  1.00  3.43           N  
ATOM    152  H   HIS A   9      15.441   5.335  -4.331  1.00  3.43           H  
ATOM    153  HA  HIS A   9      18.011   6.662  -4.920  1.00  3.43           H  
ATOM    154 1HB  HIS A   9      16.603   5.853  -2.358  1.00  3.43           H  
ATOM    155 2HB  HIS A   9      18.175   6.632  -2.409  1.00  3.43           H  
ATOM    156  HD2 HIS A   9      14.461   7.569  -2.472  1.00  3.43           H  
ATOM    157  HE1 HIS A   9      16.612  11.083  -3.577  1.00  3.43           H  
ATOM    158  HE2 HIS A   9      14.345  10.135  -2.885  1.00  3.43           H  
ATOM    159  N   ASP A  10      18.078   3.641  -5.069  1.00  2.43           N  
ATOM    160  CA  ASP A  10      18.894   2.400  -5.191  1.00  2.43           C  
ATOM    161  C   ASP A  10      20.362   2.577  -5.635  1.00  2.43           C  
ATOM    162  O   ASP A  10      21.119   1.605  -5.645  1.00  2.43           O  
ATOM    163  CB  ASP A  10      18.313   1.374  -6.185  1.00  2.43           C  
ATOM    164  CG  ASP A  10      17.115   0.514  -5.736  1.00  2.43           C  
ATOM    165  OD1 ASP A  10      16.754   0.491  -4.585  1.00  2.43           O  
ATOM    166  OD2 ASP A  10      16.614  -0.210  -6.576  1.00  2.43           O  
ATOM    167  H   ASP A  10      17.223   3.695  -5.626  1.00  2.43           H  
ATOM    168  HA  ASP A  10      18.914   1.931  -4.208  1.00  2.43           H  
ATOM    169 1HB  ASP A  10      18.000   1.915  -7.080  1.00  2.43           H  
ATOM    170 2HB  ASP A  10      19.112   0.700  -6.492  1.00  2.43           H  
ATOM    171  N   ALA A  11      20.736   3.770  -6.086  1.00  1.70           N  
ATOM    172  CA  ALA A  11      22.095   4.068  -6.541  1.00  1.70           C  
ATOM    173  C   ALA A  11      23.100   3.662  -5.444  1.00  1.70           C  
ATOM    174  O   ALA A  11      22.696   3.504  -4.298  1.00  1.70           O  
ATOM    175  CB  ALA A  11      22.196   5.559  -6.863  1.00  1.70           C  
ATOM    176  H   ALA A  11      20.054   4.515  -6.074  1.00  1.70           H  
ATOM    177  HA  ALA A  11      22.288   3.483  -7.436  1.00  1.70           H  
ATOM    178 1HB  ALA A  11      23.172   5.838  -7.206  1.00  1.70           H  
ATOM    179 2HB  ALA A  11      21.471   5.809  -7.634  1.00  1.70           H  
ATOM    180 3HB  ALA A  11      21.974   6.124  -5.982  1.00  1.70           H  
ATOM    181  N   PRO A  12      24.370   3.359  -5.788  1.00  1.22           N  
ATOM    182  CA  PRO A  12      25.446   2.917  -4.899  1.00  1.22           C  
ATOM    183  C   PRO A  12      25.997   3.965  -3.935  1.00  1.22           C  
ATOM    184  O   PRO A  12      25.755   5.168  -4.099  1.00  1.22           O  
ATOM    185  CB  PRO A  12      26.516   2.464  -5.890  1.00  1.22           C  
ATOM    186  CG  PRO A  12      26.253   3.233  -7.139  1.00  1.22           C  
ATOM    187  CD  PRO A  12      24.769   3.374  -7.214  1.00  1.22           C  
ATOM    188  HA  PRO A  12      25.082   2.051  -4.329  1.00  1.22           H  
ATOM    189 1HB  PRO A  12      27.517   2.660  -5.474  1.00  1.22           H  
ATOM    190 2HB  PRO A  12      26.448   1.376  -6.041  1.00  1.22           H  
ATOM    191 1HG  PRO A  12      26.785   4.181  -7.118  1.00  1.22           H  
ATOM    192 2HG  PRO A  12      26.639   2.663  -7.996  1.00  1.22           H  
ATOM    193 1HD  PRO A  12      24.551   4.300  -7.713  1.00  1.22           H  
ATOM    194 2HD  PRO A  12      24.341   2.505  -7.739  1.00  1.22           H  
ATOM    195  N   HIS A  13      26.701   3.457  -2.914  1.00  0.94           N  
ATOM    196  CA  HIS A  13      27.341   4.256  -1.852  1.00  0.94           C  
ATOM    197  C   HIS A  13      28.829   3.943  -1.688  1.00  0.94           C  
ATOM    198  O   HIS A  13      29.238   2.816  -1.395  1.00  0.94           O  
ATOM    199  CB  HIS A  13      26.582   4.051  -0.539  1.00  0.94           C  
ATOM    200  CG  HIS A  13      27.061   4.740   0.684  1.00  0.94           C  
ATOM    201  ND1 HIS A  13      26.565   4.413   1.934  1.00  0.94           N  
ATOM    202  CD2 HIS A  13      27.958   5.735   0.888  1.00  0.94           C  
ATOM    203  CE1 HIS A  13      27.133   5.164   2.845  1.00  0.94           C  
ATOM    204  NE2 HIS A  13      27.984   5.980   2.245  1.00  0.94           N  
ATOM    205  H   HIS A  13      26.798   2.439  -2.896  1.00  0.94           H  
ATOM    206  HA  HIS A  13      27.262   5.308  -2.108  1.00  0.94           H  
ATOM    207 1HB  HIS A  13      25.609   4.392  -0.679  1.00  0.94           H  
ATOM    208 2HB  HIS A  13      26.506   3.007  -0.335  1.00  0.94           H  
ATOM    209  HD1 HIS A  13      25.820   3.735   2.134  1.00  0.94           H  
ATOM    210  HD2 HIS A  13      28.596   6.321   0.220  1.00  0.94           H  
ATOM    211  HE1 HIS A  13      26.866   5.041   3.886  1.00  0.94           H  
ATOM    212  N   VAL A  14      29.655   4.937  -1.927  1.00  0.78           N  
ATOM    213  CA  VAL A  14      31.078   4.708  -1.849  1.00  0.78           C  
ATOM    214  C   VAL A  14      31.660   5.400  -0.622  1.00  0.78           C  
ATOM    215  O   VAL A  14      31.497   6.612  -0.452  1.00  0.78           O  
ATOM    216  CB  VAL A  14      31.742   5.265  -3.095  1.00  0.78           C  
ATOM    217  CG1 VAL A  14      33.228   5.012  -3.029  1.00  0.78           C  
ATOM    218  CG2 VAL A  14      31.106   4.668  -4.337  1.00  0.78           C  
ATOM    219  H   VAL A  14      29.289   5.858  -2.166  1.00  0.78           H  
ATOM    220  HA  VAL A  14      31.269   3.639  -1.788  1.00  0.78           H  
ATOM    221  HB  VAL A  14      31.599   6.315  -3.102  1.00  0.78           H  
ATOM    222 1HG1 VAL A  14      33.719   5.441  -3.898  1.00  0.78           H  
ATOM    223 2HG1 VAL A  14      33.621   5.459  -2.129  1.00  0.78           H  
ATOM    224 3HG1 VAL A  14      33.406   3.936  -3.001  1.00  0.78           H  
ATOM    225 1HG2 VAL A  14      31.567   5.080  -5.228  1.00  0.78           H  
ATOM    226 2HG2 VAL A  14      31.251   3.598  -4.310  1.00  0.78           H  
ATOM    227 3HG2 VAL A  14      30.038   4.892  -4.354  1.00  0.78           H  
ATOM    228  N   ALA A  15      32.303   4.638   0.249  1.00  0.72           N  
ATOM    229  CA  ALA A  15      32.897   5.249   1.432  1.00  0.72           C  
ATOM    230  C   ALA A  15      34.321   5.589   1.079  1.00  0.72           C  
ATOM    231  O   ALA A  15      34.991   4.790   0.424  1.00  0.72           O  
ATOM    232  CB  ALA A  15      32.832   4.338   2.637  1.00  0.72           C  
ATOM    233  H   ALA A  15      32.422   3.644   0.045  1.00  0.72           H  
ATOM    234  HA  ALA A  15      32.369   6.176   1.659  1.00  0.72           H  
ATOM    235 1HB  ALA A  15      33.295   4.827   3.496  1.00  0.72           H  
ATOM    236 2HB  ALA A  15      31.793   4.106   2.867  1.00  0.72           H  
ATOM    237 3HB  ALA A  15      33.357   3.442   2.410  1.00  0.72           H  
ATOM    238  N   LEU A  16      34.769   6.767   1.471  1.00  0.72           N  
ATOM    239  CA  LEU A  16      36.111   7.215   1.158  1.00  0.72           C  
ATOM    240  C   LEU A  16      36.894   7.462   2.451  1.00  0.72           C  
ATOM    241  O   LEU A  16      36.590   8.413   3.164  1.00  0.72           O  
ATOM    242  CB  LEU A  16      35.995   8.510   0.369  1.00  0.72           C  
ATOM    243  CG  LEU A  16      35.033   8.477  -0.832  1.00  0.72           C  
ATOM    244  CD1 LEU A  16      34.968   9.770  -1.349  1.00  0.72           C  
ATOM    245  CD2 LEU A  16      35.505   7.561  -1.862  1.00  0.72           C  
ATOM    246  H   LEU A  16      34.151   7.379   1.995  1.00  0.72           H  
ATOM    247  HA  LEU A  16      36.611   6.463   0.562  1.00  0.72           H  
ATOM    248 1HB  LEU A  16      35.681   9.294   1.021  1.00  0.72           H  
ATOM    249 2HB  LEU A  16      36.958   8.760  -0.016  1.00  0.72           H  
ATOM    250  HG  LEU A  16      34.030   8.181  -0.507  1.00  0.72           H  
ATOM    251 1HD1 LEU A  16      34.308   9.800  -2.206  1.00  0.72           H  
ATOM    252 2HD1 LEU A  16      34.615  10.465  -0.582  1.00  0.72           H  
ATOM    253 3HD1 LEU A  16      35.977  10.006  -1.642  1.00  0.72           H  
ATOM    254 1HD2 LEU A  16      34.825   7.571  -2.707  1.00  0.72           H  
ATOM    255 2HD2 LEU A  16      36.497   7.858  -2.194  1.00  0.72           H  
ATOM    256 3HD2 LEU A  16      35.530   6.581  -1.431  1.00  0.72           H  
ATOM    257  N   LEU A  17      37.856   6.611   2.787  1.00  0.77           N  
ATOM    258  CA  LEU A  17      38.570   6.763   4.065  1.00  0.77           C  
ATOM    259  C   LEU A  17      39.955   7.365   3.910  1.00  0.77           C  
ATOM    260  O   LEU A  17      40.775   6.870   3.132  1.00  0.77           O  
ATOM    261  CB  LEU A  17      38.699   5.426   4.794  1.00  0.77           C  
ATOM    262  CG  LEU A  17      39.527   5.446   6.128  1.00  0.77           C  
ATOM    263  CD1 LEU A  17      38.788   6.256   7.204  1.00  0.77           C  
ATOM    264  CD2 LEU A  17      39.827   4.003   6.584  1.00  0.77           C  
ATOM    265  H   LEU A  17      38.085   5.853   2.141  1.00  0.77           H  
ATOM    266  HA  LEU A  17      37.990   7.433   4.700  1.00  0.77           H  
ATOM    267 1HB  LEU A  17      37.716   5.092   5.023  1.00  0.77           H  
ATOM    268 2HB  LEU A  17      39.146   4.707   4.135  1.00  0.77           H  
ATOM    269  HG  LEU A  17      40.451   5.949   5.947  1.00  0.77           H  
ATOM    270 1HD1 LEU A  17      39.389   6.289   8.111  1.00  0.77           H  
ATOM    271 2HD1 LEU A  17      38.636   7.257   6.843  1.00  0.77           H  
ATOM    272 3HD1 LEU A  17      37.843   5.812   7.420  1.00  0.77           H  
ATOM    273 1HD2 LEU A  17      40.413   4.011   7.492  1.00  0.77           H  
ATOM    274 2HD2 LEU A  17      38.928   3.480   6.771  1.00  0.77           H  
ATOM    275 3HD2 LEU A  17      40.382   3.495   5.802  1.00  0.77           H  
ATOM    276  N   ALA A  18      40.230   8.417   4.658  1.00  0.87           N  
ATOM    277  CA  ALA A  18      41.547   9.030   4.573  1.00  0.87           C  
ATOM    278  C   ALA A  18      42.202   9.131   5.934  1.00  0.87           C  
ATOM    279  O   ALA A  18      41.548   9.122   6.973  1.00  0.87           O  
ATOM    280  CB  ALA A  18      41.471  10.406   3.948  1.00  0.87           C  
ATOM    281  H   ALA A  18      39.504   8.798   5.274  1.00  0.87           H  
ATOM    282  HA  ALA A  18      42.183   8.402   3.956  1.00  0.87           H  
ATOM    283 1HB  ALA A  18      42.474  10.834   3.888  1.00  0.87           H  
ATOM    284 2HB  ALA A  18      41.059  10.345   2.963  1.00  0.87           H  
ATOM    285 3HB  ALA A  18      40.851  11.026   4.536  1.00  0.87           H  
ATOM    286  N   PHE A  19      43.520   9.175   5.900  1.00  1.00           N  
ATOM    287  CA  PHE A  19      44.329   9.370   7.083  1.00  1.00           C  
ATOM    288  C   PHE A  19      44.091  10.834   7.508  1.00  1.00           C  
ATOM    289  O   PHE A  19      43.807  11.652   6.631  1.00  1.00           O  
ATOM    290  CB  PHE A  19      45.804   9.043   6.787  1.00  1.00           C  
ATOM    291  CG  PHE A  19      46.577   8.829   7.994  1.00  1.00           C  
ATOM    292  CD1 PHE A  19      46.437   7.619   8.622  1.00  1.00           C  
ATOM    293  CD2 PHE A  19      47.400   9.784   8.548  1.00  1.00           C  
ATOM    294  CE1 PHE A  19      47.073   7.345   9.783  1.00  1.00           C  
ATOM    295  CE2 PHE A  19      48.048   9.512   9.729  1.00  1.00           C  
ATOM    296  CZ  PHE A  19      47.866   8.286  10.341  1.00  1.00           C  
ATOM    297  H   PHE A  19      43.986   9.116   5.003  1.00  1.00           H  
ATOM    298  HA  PHE A  19      43.984   8.693   7.852  1.00  1.00           H  
ATOM    299 1HB  PHE A  19      45.871   8.144   6.168  1.00  1.00           H  
ATOM    300 2HB  PHE A  19      46.258   9.860   6.229  1.00  1.00           H  
ATOM    301  HD1 PHE A  19      45.791   6.891   8.169  1.00  1.00           H  
ATOM    302  HD2 PHE A  19      47.520  10.739   8.060  1.00  1.00           H  
ATOM    303  HE1 PHE A  19      46.942   6.384  10.270  1.00  1.00           H  
ATOM    304  HE2 PHE A  19      48.693  10.255  10.185  1.00  1.00           H  
ATOM    305  HZ  PHE A  19      48.345   8.065  11.259  1.00  1.00           H  
ATOM    306  N   PRO A  20      44.057  11.173   8.819  1.00  1.13           N  
ATOM    307  CA  PRO A  20      43.941  12.516   9.395  1.00  1.13           C  
ATOM    308  C   PRO A  20      44.848  13.601   8.819  1.00  1.13           C  
ATOM    309  O   PRO A  20      44.511  14.782   8.866  1.00  1.13           O  
ATOM    310  CB  PRO A  20      44.279  12.248  10.861  1.00  1.13           C  
ATOM    311  CG  PRO A  20      43.787  10.864  11.102  1.00  1.13           C  
ATOM    312  CD  PRO A  20      44.038  10.117   9.844  1.00  1.13           C  
ATOM    313  HA  PRO A  20      42.896  12.841   9.313  1.00  1.13           H  
ATOM    314 1HB  PRO A  20      45.362  12.345  11.021  1.00  1.13           H  
ATOM    315 2HB  PRO A  20      43.792  12.991  11.504  1.00  1.13           H  
ATOM    316 1HG  PRO A  20      44.309  10.426  11.969  1.00  1.13           H  
ATOM    317 2HG  PRO A  20      42.724  10.886  11.358  1.00  1.13           H  
ATOM    318 1HD  PRO A  20      44.957   9.591   9.944  1.00  1.13           H  
ATOM    319 2HD  PRO A  20      43.181   9.462   9.671  1.00  1.13           H  
ATOM    320  N   PHE A  21      46.020  13.241   8.324  1.00  1.25           N  
ATOM    321  CA  PHE A  21      46.902  14.268   7.793  1.00  1.25           C  
ATOM    322  C   PHE A  21      46.252  14.935   6.554  1.00  1.25           C  
ATOM    323  O   PHE A  21      45.696  14.259   5.675  1.00  1.25           O  
ATOM    324  CB  PHE A  21      48.247  13.628   7.471  1.00  1.25           C  
ATOM    325  CG  PHE A  21      49.067  13.251   8.674  1.00  1.25           C  
ATOM    326  CD1 PHE A  21      48.529  13.292   9.954  1.00  1.25           C  
ATOM    327  CD2 PHE A  21      50.377  12.819   8.520  1.00  1.25           C  
ATOM    328  CE1 PHE A  21      49.289  12.922  11.050  1.00  1.25           C  
ATOM    329  CE2 PHE A  21      51.137  12.449   9.614  1.00  1.25           C  
ATOM    330  CZ  PHE A  21      50.593  12.501  10.880  1.00  1.25           C  
ATOM    331  H   PHE A  21      46.295  12.273   8.304  1.00  1.25           H  
ATOM    332  HA  PHE A  21      47.052  15.029   8.559  1.00  1.25           H  
ATOM    333 1HB  PHE A  21      48.060  12.723   6.934  1.00  1.25           H  
ATOM    334 2HB  PHE A  21      48.839  14.288   6.835  1.00  1.25           H  
ATOM    335  HD1 PHE A  21      47.504  13.621  10.093  1.00  1.25           H  
ATOM    336  HD2 PHE A  21      50.807  12.772   7.516  1.00  1.25           H  
ATOM    337  HE1 PHE A  21      48.857  12.961  12.049  1.00  1.25           H  
ATOM    338  HE2 PHE A  21      52.165  12.114   9.475  1.00  1.25           H  
ATOM    339  HZ  PHE A  21      51.191  12.207  11.743  1.00  1.25           H  
ATOM    340  N   GLY A  22      46.381  16.262   6.465  1.00  1.32           N  
ATOM    341  CA  GLY A  22      45.782  17.070   5.391  1.00  1.32           C  
ATOM    342  C   GLY A  22      46.205  16.696   3.974  1.00  1.32           C  
ATOM    343  O   GLY A  22      45.447  16.891   3.016  1.00  1.32           O  
ATOM    344  H   GLY A  22      46.871  16.744   7.206  1.00  1.32           H  
ATOM    345 1HA  GLY A  22      44.696  16.998   5.468  1.00  1.32           H  
ATOM    346 2HA  GLY A  22      46.028  18.117   5.567  1.00  1.32           H  
ATOM    347  N   THR A  23      47.403  16.139   3.841  1.00  1.34           N  
ATOM    348  CA  THR A  23      47.940  15.781   2.538  1.00  1.34           C  
ATOM    349  C   THR A  23      47.311  14.501   1.980  1.00  1.34           C  
ATOM    350  O   THR A  23      47.480  14.175   0.803  1.00  1.34           O  
ATOM    351  CB  THR A  23      49.477  15.654   2.614  1.00  1.34           C  
ATOM    352  OG1 THR A  23      49.845  14.629   3.539  1.00  1.34           O  
ATOM    353  CG2 THR A  23      50.075  16.967   3.092  1.00  1.34           C  
ATOM    354  H   THR A  23      47.961  15.989   4.668  1.00  1.34           H  
ATOM    355  HA  THR A  23      47.708  16.589   1.845  1.00  1.34           H  
ATOM    356  HB  THR A  23      49.874  15.410   1.630  1.00  1.34           H  
ATOM    357  HG1 THR A  23      49.630  13.768   3.163  1.00  1.34           H  
ATOM    358 1HG2 THR A  23      51.161  16.876   3.144  1.00  1.34           H  
ATOM    359 2HG2 THR A  23      49.809  17.761   2.394  1.00  1.34           H  
ATOM    360 3HG2 THR A  23      49.683  17.206   4.081  1.00  1.34           H  
ATOM    361  N   HIS A  24      46.562  13.786   2.817  1.00  1.30           N  
ATOM    362  CA  HIS A  24      45.872  12.580   2.389  1.00  1.30           C  
ATOM    363  C   HIS A  24      44.397  12.928   2.162  1.00  1.30           C  
ATOM    364  O   HIS A  24      43.763  12.487   1.192  1.00  1.30           O  
ATOM    365  CB  HIS A  24      46.018  11.522   3.468  1.00  1.30           C  
ATOM    366  CG  HIS A  24      47.451  11.125   3.710  1.00  1.30           C  
ATOM    367  ND1 HIS A  24      47.989   9.952   3.251  1.00  1.30           N  
ATOM    368  CD2 HIS A  24      48.451  11.782   4.320  1.00  1.30           C  
ATOM    369  CE1 HIS A  24      49.260   9.884   3.597  1.00  1.30           C  
ATOM    370  NE2 HIS A  24      49.572  10.991   4.250  1.00  1.30           N  
ATOM    371  H   HIS A  24      46.444  14.088   3.783  1.00  1.30           H  
ATOM    372  HA  HIS A  24      46.293  12.205   1.458  1.00  1.30           H  
ATOM    373 1HB  HIS A  24      45.595  11.892   4.409  1.00  1.30           H  
ATOM    374 2HB  HIS A  24      45.460  10.629   3.183  1.00  1.30           H  
ATOM    375  HD1 HIS A  24      47.490   9.246   2.717  1.00  1.30           H  
ATOM    376  HD2 HIS A  24      48.492  12.748   4.797  1.00  1.30           H  
ATOM    377  HE1 HIS A  24      49.857   9.013   3.327  1.00  1.30           H  
ATOM    378  N   ALA A  25      43.854  13.764   3.050  1.00  1.23           N  
ATOM    379  CA  ALA A  25      42.460  14.161   2.927  1.00  1.23           C  
ATOM    380  C   ALA A  25      42.193  14.941   1.645  1.00  1.23           C  
ATOM    381  O   ALA A  25      41.170  14.732   0.992  1.00  1.23           O  
ATOM    382  CB  ALA A  25      42.056  15.011   4.111  1.00  1.23           C  
ATOM    383  H   ALA A  25      44.411  14.095   3.841  1.00  1.23           H  
ATOM    384  HA  ALA A  25      41.859  13.256   2.902  1.00  1.23           H  
ATOM    385 1HB  ALA A  25      41.006  15.289   4.035  1.00  1.23           H  
ATOM    386 2HB  ALA A  25      42.221  14.448   5.030  1.00  1.23           H  
ATOM    387 3HB  ALA A  25      42.666  15.914   4.128  1.00  1.23           H  
ATOM    388  N   ALA A  26      43.120  15.839   1.276  1.00  1.15           N  
ATOM    389  CA  ALA A  26      42.952  16.674   0.086  1.00  1.15           C  
ATOM    390  C   ALA A  26      42.816  15.884  -1.244  1.00  1.15           C  
ATOM    391  O   ALA A  26      41.896  16.192  -2.007  1.00  1.15           O  
ATOM    392  CB  ALA A  26      44.092  17.691   0.014  1.00  1.15           C  
ATOM    393  H   ALA A  26      43.946  15.989   1.859  1.00  1.15           H  
ATOM    394  HA  ALA A  26      42.025  17.231   0.213  1.00  1.15           H  
ATOM    395 1HB  ALA A  26      43.932  18.352  -0.822  1.00  1.15           H  
ATOM    396 2HB  ALA A  26      44.098  18.270   0.938  1.00  1.15           H  
ATOM    397 3HB  ALA A  26      45.047  17.223  -0.089  1.00  1.15           H  
ATOM    398  N   PRO A  27      43.710  14.931  -1.633  1.00  1.08           N  
ATOM    399  CA  PRO A  27      43.529  14.136  -2.833  1.00  1.08           C  
ATOM    400  C   PRO A  27      42.324  13.198  -2.773  1.00  1.08           C  
ATOM    401  O   PRO A  27      41.729  12.895  -3.806  1.00  1.08           O  
ATOM    402  CB  PRO A  27      44.859  13.366  -2.932  1.00  1.08           C  
ATOM    403  CG  PRO A  27      45.415  13.372  -1.552  1.00  1.08           C  
ATOM    404  CD  PRO A  27      44.991  14.702  -0.970  1.00  1.08           C  
ATOM    405  HA  PRO A  27      43.437  14.818  -3.689  1.00  1.08           H  
ATOM    406 1HB  PRO A  27      44.672  12.346  -3.299  1.00  1.08           H  
ATOM    407 2HB  PRO A  27      45.525  13.851  -3.658  1.00  1.08           H  
ATOM    408 1HG  PRO A  27      45.026  12.517  -0.986  1.00  1.08           H  
ATOM    409 2HG  PRO A  27      46.512  13.258  -1.574  1.00  1.08           H  
ATOM    410 1HD  PRO A  27      44.922  14.614   0.082  1.00  1.08           H  
ATOM    411 2HD  PRO A  27      45.719  15.458  -1.269  1.00  1.08           H  
ATOM    412  N   LEU A  28      41.874  12.800  -1.583  1.00  1.03           N  
ATOM    413  CA  LEU A  28      40.696  11.936  -1.561  1.00  1.03           C  
ATOM    414  C   LEU A  28      39.383  12.725  -1.476  1.00  1.03           C  
ATOM    415  O   LEU A  28      38.475  12.092  -0.938  1.00  1.03           O  
ATOM    416  CB  LEU A  28      40.788  10.883  -0.454  1.00  1.03           C  
ATOM    417  CG  LEU A  28      39.642   9.780  -0.491  1.00  1.03           C  
ATOM    418  CD1 LEU A  28      39.648   9.067  -1.843  1.00  1.03           C  
ATOM    419  CD2 LEU A  28      39.868   8.741   0.605  1.00  1.03           C  
ATOM    420  H   LEU A  28      42.355  13.020  -0.706  1.00  1.03           H  
ATOM    421  HA  LEU A  28      40.678  11.380  -2.496  1.00  1.03           H  
ATOM    422 1HB  LEU A  28      41.745  10.372  -0.543  1.00  1.03           H  
ATOM    423 2HB  LEU A  28      40.770  11.386   0.506  1.00  1.03           H  
ATOM    424  HG  LEU A  28      38.675  10.258  -0.358  1.00  1.03           H  
ATOM    425 1HD1 LEU A  28      38.858   8.319  -1.865  1.00  1.03           H  
ATOM    426 2HD1 LEU A  28      39.479   9.793  -2.635  1.00  1.03           H  
ATOM    427 3HD1 LEU A  28      40.606   8.579  -1.991  1.00  1.03           H  
ATOM    428 1HD2 LEU A  28      39.096   7.985   0.561  1.00  1.03           H  
ATOM    429 2HD2 LEU A  28      40.838   8.260   0.469  1.00  1.03           H  
ATOM    430 3HD2 LEU A  28      39.835   9.216   1.564  1.00  1.03           H  
ATOM    431  N   TYR A  29      39.575  13.990  -1.087  1.00  0.99           N  
ATOM    432  CA  TYR A  29      38.561  14.962  -1.499  1.00  0.99           C  
ATOM    433  C   TYR A  29      38.510  15.198  -3.008  1.00  0.99           C  
ATOM    434  O   TYR A  29      37.437  15.134  -3.609  1.00  0.99           O  
ATOM    435  CB  TYR A  29      38.740  16.309  -0.819  1.00  0.99           C  
ATOM    436  CG  TYR A  29      37.686  17.323  -1.280  1.00  0.99           C  
ATOM    437  CD1 TYR A  29      36.406  17.329  -0.723  1.00  0.99           C  
ATOM    438  CD2 TYR A  29      37.993  18.222  -2.284  1.00  0.99           C  
ATOM    439  CE1 TYR A  29      35.465  18.251  -1.150  1.00  0.99           C  
ATOM    440  CE2 TYR A  29      37.044  19.121  -2.717  1.00  0.99           C  
ATOM    441  CZ  TYR A  29      35.792  19.145  -2.149  1.00  0.99           C  
ATOM    442  OH  TYR A  29      34.867  20.062  -2.573  1.00  0.99           O  
ATOM    443  H   TYR A  29      39.824  14.120  -0.111  1.00  0.99           H  
ATOM    444  HA  TYR A  29      37.590  14.571  -1.199  1.00  0.99           H  
ATOM    445 1HB  TYR A  29      38.674  16.188   0.255  1.00  0.99           H  
ATOM    446 2HB  TYR A  29      39.715  16.713  -1.037  1.00  0.99           H  
ATOM    447  HD1 TYR A  29      36.148  16.619   0.056  1.00  0.99           H  
ATOM    448  HD2 TYR A  29      38.987  18.217  -2.737  1.00  0.99           H  
ATOM    449  HE1 TYR A  29      34.473  18.267  -0.703  1.00  0.99           H  
ATOM    450  HE2 TYR A  29      37.291  19.825  -3.512  1.00  0.99           H  
ATOM    451  HH  TYR A  29      35.273  20.643  -3.221  1.00  0.99           H  
ATOM    452  N   SER A  30      39.660  15.484  -3.625  1.00  0.95           N  
ATOM    453  CA  SER A  30      39.683  15.820  -5.047  1.00  0.95           C  
ATOM    454  C   SER A  30      39.125  14.678  -5.892  1.00  0.95           C  
ATOM    455  O   SER A  30      38.279  14.892  -6.768  1.00  0.95           O  
ATOM    456  CB  SER A  30      41.100  16.091  -5.473  1.00  0.95           C  
ATOM    457  OG  SER A  30      41.630  17.195  -4.816  1.00  0.95           O  
ATOM    458  H   SER A  30      40.523  15.526  -3.080  1.00  0.95           H  
ATOM    459  HA  SER A  30      39.073  16.710  -5.205  1.00  0.95           H  
ATOM    460 1HB  SER A  30      41.706  15.218  -5.267  1.00  0.95           H  
ATOM    461 2HB  SER A  30      41.125  16.264  -6.551  1.00  0.95           H  
ATOM    462  HG  SER A  30      41.608  16.974  -3.862  1.00  0.95           H  
ATOM    463  N   LEU A  31      39.530  13.450  -5.569  1.00  0.93           N  
ATOM    464  CA  LEU A  31      39.031  12.282  -6.265  1.00  0.93           C  
ATOM    465  C   LEU A  31      37.546  12.118  -5.986  1.00  0.93           C  
ATOM    466  O   LEU A  31      36.780  11.791  -6.887  1.00  0.93           O  
ATOM    467  CB  LEU A  31      39.801  11.023  -5.851  1.00  0.93           C  
ATOM    468  CG  LEU A  31      39.402   9.727  -6.563  1.00  0.93           C  
ATOM    469  CD1 LEU A  31      39.585   9.891  -8.080  1.00  0.93           C  
ATOM    470  CD2 LEU A  31      40.274   8.602  -6.041  1.00  0.93           C  
ATOM    471  H   LEU A  31      40.237  13.327  -4.846  1.00  0.93           H  
ATOM    472  HA  LEU A  31      39.169  12.431  -7.334  1.00  0.93           H  
ATOM    473 1HB  LEU A  31      40.851  11.183  -6.035  1.00  0.93           H  
ATOM    474 2HB  LEU A  31      39.667  10.876  -4.784  1.00  0.93           H  
ATOM    475  HG  LEU A  31      38.360   9.510  -6.365  1.00  0.93           H  
ATOM    476 1HD1 LEU A  31      39.300   8.978  -8.586  1.00  0.93           H  
ATOM    477 2HD1 LEU A  31      38.959  10.709  -8.436  1.00  0.93           H  
ATOM    478 3HD1 LEU A  31      40.624  10.110  -8.297  1.00  0.93           H  
ATOM    479 1HD2 LEU A  31      40.012   7.675  -6.528  1.00  0.93           H  
ATOM    480 2HD2 LEU A  31      41.315   8.839  -6.248  1.00  0.93           H  
ATOM    481 3HD2 LEU A  31      40.128   8.500  -4.967  1.00  0.93           H  
ATOM    482  N   ALA A  32      37.132  12.338  -4.731  1.00  0.92           N  
ATOM    483  CA  ALA A  32      35.734  12.163  -4.356  1.00  0.92           C  
ATOM    484  C   ALA A  32      34.837  13.052  -5.167  1.00  0.92           C  
ATOM    485  O   ALA A  32      33.807  12.620  -5.679  1.00  0.92           O  
ATOM    486  CB  ALA A  32      35.524  12.550  -2.916  1.00  0.92           C  
ATOM    487  H   ALA A  32      37.798  12.633  -4.035  1.00  0.92           H  
ATOM    488  HA  ALA A  32      35.472  11.118  -4.518  1.00  0.92           H  
ATOM    489 1HB  ALA A  32      34.491  12.391  -2.652  1.00  0.92           H  
ATOM    490 2HB  ALA A  32      36.162  11.985  -2.290  1.00  0.92           H  
ATOM    491 3HB  ALA A  32      35.763  13.592  -2.780  1.00  0.92           H  
ATOM    492  N   ARG A  33      35.271  14.299  -5.316  1.00  0.91           N  
ATOM    493  CA  ARG A  33      34.554  15.288  -6.084  1.00  0.91           C  
ATOM    494  C   ARG A  33      34.462  14.860  -7.534  1.00  0.91           C  
ATOM    495  O   ARG A  33      33.390  14.916  -8.143  1.00  0.91           O  
ATOM    496  CB  ARG A  33      35.235  16.635  -5.944  1.00  0.91           C  
ATOM    497  CG  ARG A  33      34.611  17.770  -6.702  1.00  0.91           C  
ATOM    498  CD  ARG A  33      35.231  19.062  -6.321  1.00  0.91           C  
ATOM    499  NE  ARG A  33      34.790  20.144  -7.172  1.00  0.91           N  
ATOM    500  CZ  ARG A  33      35.208  21.419  -7.064  1.00  0.91           C  
ATOM    501  NH1 ARG A  33      36.072  21.780  -6.161  1.00  0.91           N  
ATOM    502  NH2 ARG A  33      34.751  22.352  -7.860  1.00  0.91           N  
ATOM    503  H   ARG A  33      36.136  14.575  -4.852  1.00  0.91           H  
ATOM    504  HA  ARG A  33      33.548  15.372  -5.678  1.00  0.91           H  
ATOM    505 1HB  ARG A  33      35.267  16.914  -4.889  1.00  0.91           H  
ATOM    506 2HB  ARG A  33      36.270  16.547  -6.280  1.00  0.91           H  
ATOM    507 1HG  ARG A  33      34.765  17.616  -7.771  1.00  0.91           H  
ATOM    508 2HG  ARG A  33      33.543  17.817  -6.488  1.00  0.91           H  
ATOM    509 1HD  ARG A  33      34.929  19.300  -5.300  1.00  0.91           H  
ATOM    510 2HD  ARG A  33      36.311  18.999  -6.360  1.00  0.91           H  
ATOM    511  HE  ARG A  33      34.110  19.932  -7.890  1.00  0.91           H  
ATOM    512 1HH1 ARG A  33      36.466  21.108  -5.520  1.00  0.91           H  
ATOM    513 2HH1 ARG A  33      36.330  22.777  -6.126  1.00  0.91           H  
ATOM    514 1HH2 ARG A  33      34.072  22.137  -8.576  1.00  0.91           H  
ATOM    515 2HH2 ARG A  33      35.095  23.309  -7.710  1.00  0.91           H  
ATOM    516  N   ALA A  34      35.582  14.405  -8.094  1.00  0.92           N  
ATOM    517  CA  ALA A  34      35.571  13.968  -9.472  1.00  0.92           C  
ATOM    518  C   ALA A  34      34.627  12.789  -9.679  1.00  0.92           C  
ATOM    519  O   ALA A  34      33.840  12.780 -10.633  1.00  0.92           O  
ATOM    520  CB  ALA A  34      36.970  13.575  -9.882  1.00  0.92           C  
ATOM    521  H   ALA A  34      36.454  14.384  -7.560  1.00  0.92           H  
ATOM    522  HA  ALA A  34      35.230  14.800 -10.089  1.00  0.92           H  
ATOM    523 1HB  ALA A  34      36.981  13.279 -10.926  1.00  0.92           H  
ATOM    524 2HB  ALA A  34      37.619  14.426  -9.726  1.00  0.92           H  
ATOM    525 3HB  ALA A  34      37.311  12.749  -9.264  1.00  0.92           H  
ATOM    526  N   LEU A  35      34.660  11.814  -8.758  1.00  0.94           N  
ATOM    527  CA  LEU A  35      33.813  10.633  -8.879  1.00  0.94           C  
ATOM    528  C   LEU A  35      32.359  11.052  -8.750  1.00  0.94           C  
ATOM    529  O   LEU A  35      31.494  10.576  -9.489  1.00  0.94           O  
ATOM    530  CB  LEU A  35      34.149   9.613  -7.780  1.00  0.94           C  
ATOM    531  CG  LEU A  35      35.551   8.892  -7.824  1.00  0.94           C  
ATOM    532  CD1 LEU A  35      35.773   8.110  -6.503  1.00  0.94           C  
ATOM    533  CD2 LEU A  35      35.603   7.954  -8.991  1.00  0.94           C  
ATOM    534  H   LEU A  35      35.315  11.881  -7.980  1.00  0.94           H  
ATOM    535  HA  LEU A  35      33.965  10.177  -9.852  1.00  0.94           H  
ATOM    536 1HB  LEU A  35      34.064  10.114  -6.812  1.00  0.94           H  
ATOM    537 2HB  LEU A  35      33.407   8.835  -7.828  1.00  0.94           H  
ATOM    538  HG  LEU A  35      36.335   9.629  -7.927  1.00  0.94           H  
ATOM    539 1HD1 LEU A  35      36.746   7.616  -6.531  1.00  0.94           H  
ATOM    540 2HD1 LEU A  35      35.744   8.808  -5.664  1.00  0.94           H  
ATOM    541 3HD1 LEU A  35      35.000   7.370  -6.379  1.00  0.94           H  
ATOM    542 1HD2 LEU A  35      36.562   7.465  -9.028  1.00  0.94           H  
ATOM    543 2HD2 LEU A  35      34.822   7.206  -8.899  1.00  0.94           H  
ATOM    544 3HD2 LEU A  35      35.459   8.519  -9.888  1.00  0.94           H  
ATOM    545  N   ALA A  36      32.102  11.982  -7.828  1.00  0.96           N  
ATOM    546  CA  ALA A  36      30.768  12.492  -7.582  1.00  0.96           C  
ATOM    547  C   ALA A  36      30.191  13.166  -8.807  1.00  0.96           C  
ATOM    548  O   ALA A  36      28.991  13.056  -9.054  1.00  0.96           O  
ATOM    549  CB  ALA A  36      30.801  13.453  -6.417  1.00  0.96           C  
ATOM    550  H   ALA A  36      32.858  12.330  -7.241  1.00  0.96           H  
ATOM    551  HA  ALA A  36      30.123  11.663  -7.342  1.00  0.96           H  
ATOM    552 1HB  ALA A  36      29.816  13.816  -6.212  1.00  0.96           H  
ATOM    553 2HB  ALA A  36      31.189  12.941  -5.536  1.00  0.96           H  
ATOM    554 3HB  ALA A  36      31.443  14.283  -6.662  1.00  0.96           H  
ATOM    555  N   ALA A  37      31.030  13.897  -9.549  1.00  1.00           N  
ATOM    556  CA  ALA A  37      30.591  14.564 -10.764  1.00  1.00           C  
ATOM    557  C   ALA A  37      30.310  13.549 -11.860  1.00  1.00           C  
ATOM    558  O   ALA A  37      29.327  13.658 -12.595  1.00  1.00           O  
ATOM    559  CB  ALA A  37      31.652  15.546 -11.229  1.00  1.00           C  
ATOM    560  H   ALA A  37      32.001  13.997  -9.250  1.00  1.00           H  
ATOM    561  HA  ALA A  37      29.668  15.098 -10.547  1.00  1.00           H  
ATOM    562 1HB  ALA A  37      31.310  16.053 -12.128  1.00  1.00           H  
ATOM    563 2HB  ALA A  37      31.837  16.276 -10.442  1.00  1.00           H  
ATOM    564 3HB  ALA A  37      32.574  15.004 -11.442  1.00  1.00           H  
ATOM    565  N   ALA A  38      31.202  12.565 -11.975  1.00  1.03           N  
ATOM    566  CA  ALA A  38      31.107  11.508 -12.971  1.00  1.03           C  
ATOM    567  C   ALA A  38      29.874  10.639 -12.794  1.00  1.03           C  
ATOM    568  O   ALA A  38      29.298  10.160 -13.774  1.00  1.03           O  
ATOM    569  CB  ALA A  38      32.336  10.649 -12.917  1.00  1.03           C  
ATOM    570  H   ALA A  38      32.005  12.553 -11.344  1.00  1.03           H  
ATOM    571  HA  ALA A  38      31.048  11.981 -13.950  1.00  1.03           H  
ATOM    572 1HB  ALA A  38      32.282   9.891 -13.691  1.00  1.03           H  
ATOM    573 2HB  ALA A  38      33.188  11.285 -13.074  1.00  1.03           H  
ATOM    574 3HB  ALA A  38      32.405  10.175 -11.941  1.00  1.03           H  
ATOM    575  N   ALA A  39      29.466  10.433 -11.544  1.00  1.05           N  
ATOM    576  CA  ALA A  39      28.330   9.584 -11.243  1.00  1.05           C  
ATOM    577  C   ALA A  39      27.351  10.231 -10.249  1.00  1.05           C  
ATOM    578  O   ALA A  39      27.207   9.731  -9.136  1.00  1.05           O  
ATOM    579  CB  ALA A  39      28.856   8.282 -10.676  1.00  1.05           C  
ATOM    580  H   ALA A  39      30.002  10.837 -10.776  1.00  1.05           H  
ATOM    581  HA  ALA A  39      27.798   9.376 -12.168  1.00  1.05           H  
ATOM    582 1HB  ALA A  39      28.024   7.611 -10.470  1.00  1.05           H  
ATOM    583 2HB  ALA A  39      29.525   7.821 -11.397  1.00  1.05           H  
ATOM    584 3HB  ALA A  39      29.400   8.486  -9.751  1.00  1.05           H  
ATOM    585  N   PRO A  40      26.570  11.256 -10.665  1.00  1.04           N  
ATOM    586  CA  PRO A  40      25.718  12.126  -9.848  1.00  1.04           C  
ATOM    587  C   PRO A  40      24.723  11.428  -8.917  1.00  1.04           C  
ATOM    588  O   PRO A  40      24.290  12.014  -7.924  1.00  1.04           O  
ATOM    589  CB  PRO A  40      24.930  12.897 -10.914  1.00  1.04           C  
ATOM    590  CG  PRO A  40      25.829  12.920 -12.108  1.00  1.04           C  
ATOM    591  CD  PRO A  40      26.496  11.581 -12.111  1.00  1.04           C  
ATOM    592  HA  PRO A  40      26.360  12.811  -9.277  1.00  1.04           H  
ATOM    593 1HB  PRO A  40      23.967  12.402 -11.107  1.00  1.04           H  
ATOM    594 2HB  PRO A  40      24.703  13.906 -10.542  1.00  1.04           H  
ATOM    595 1HG  PRO A  40      25.251  13.106 -13.024  1.00  1.04           H  
ATOM    596 2HG  PRO A  40      26.563  13.739 -12.021  1.00  1.04           H  
ATOM    597 1HD  PRO A  40      25.902  10.836 -12.655  1.00  1.04           H  
ATOM    598 2HD  PRO A  40      27.461  11.738 -12.555  1.00  1.04           H  
ATOM    599  N   GLY A  41      24.285  10.219  -9.269  1.00  1.01           N  
ATOM    600  CA  GLY A  41      23.317   9.520  -8.429  1.00  1.01           C  
ATOM    601  C   GLY A  41      23.962   8.755  -7.273  1.00  1.01           C  
ATOM    602  O   GLY A  41      23.272   8.366  -6.320  1.00  1.01           O  
ATOM    603  H   GLY A  41      24.643   9.769 -10.095  1.00  1.01           H  
ATOM    604 1HA  GLY A  41      22.604  10.240  -8.031  1.00  1.01           H  
ATOM    605 2HA  GLY A  41      22.749   8.826  -9.046  1.00  1.01           H  
ATOM    606  N   ALA A  42      25.272   8.514  -7.369  1.00  0.94           N  
ATOM    607  CA  ALA A  42      25.966   7.749  -6.344  1.00  0.94           C  
ATOM    608  C   ALA A  42      26.261   8.656  -5.188  1.00  0.94           C  
ATOM    609  O   ALA A  42      26.530   9.842  -5.371  1.00  0.94           O  
ATOM    610  CB  ALA A  42      27.248   7.142  -6.866  1.00  0.94           C  
ATOM    611  H   ALA A  42      25.808   8.899  -8.146  1.00  0.94           H  
ATOM    612  HA  ALA A  42      25.310   6.950  -5.995  1.00  0.94           H  
ATOM    613 1HB  ALA A  42      27.733   6.579  -6.065  1.00  0.94           H  
ATOM    614 2HB  ALA A  42      27.015   6.480  -7.693  1.00  0.94           H  
ATOM    615 3HB  ALA A  42      27.901   7.921  -7.213  1.00  0.94           H  
ATOM    616  N   ALA A  43      26.247   8.108  -3.994  1.00  0.87           N  
ATOM    617  CA  ALA A  43      26.611   8.920  -2.850  1.00  0.87           C  
ATOM    618  C   ALA A  43      28.013   8.579  -2.431  1.00  0.87           C  
ATOM    619  O   ALA A  43      28.411   7.414  -2.493  1.00  0.87           O  
ATOM    620  CB  ALA A  43      25.639   8.716  -1.707  1.00  0.87           C  
ATOM    621  H   ALA A  43      26.020   7.117  -3.895  1.00  0.87           H  
ATOM    622  HA  ALA A  43      26.594   9.969  -3.140  1.00  0.87           H  
ATOM    623 1HB  ALA A  43      25.939   9.346  -0.867  1.00  0.87           H  
ATOM    624 2HB  ALA A  43      24.636   8.989  -2.029  1.00  0.87           H  
ATOM    625 3HB  ALA A  43      25.652   7.669  -1.400  1.00  0.87           H  
ATOM    626  N   PHE A  44      28.743   9.591  -2.006  1.00  0.81           N  
ATOM    627  CA  PHE A  44      30.092   9.425  -1.513  1.00  0.81           C  
ATOM    628  C   PHE A  44      30.162   9.931  -0.085  1.00  0.81           C  
ATOM    629  O   PHE A  44      29.656  11.016   0.213  1.00  0.81           O  
ATOM    630  CB  PHE A  44      31.039  10.185  -2.437  1.00  0.81           C  
ATOM    631  CG  PHE A  44      31.034   9.592  -3.825  1.00  0.81           C  
ATOM    632  CD1 PHE A  44      30.046   9.949  -4.744  1.00  0.81           C  
ATOM    633  CD2 PHE A  44      31.991   8.684  -4.214  1.00  0.81           C  
ATOM    634  CE1 PHE A  44      30.020   9.377  -5.999  1.00  0.81           C  
ATOM    635  CE2 PHE A  44      31.964   8.116  -5.471  1.00  0.81           C  
ATOM    636  CZ  PHE A  44      30.972   8.459  -6.364  1.00  0.81           C  
ATOM    637  H   PHE A  44      28.351  10.531  -2.040  1.00  0.81           H  
ATOM    638  HA  PHE A  44      30.347   8.372  -1.531  1.00  0.81           H  
ATOM    639 1HB  PHE A  44      30.730  11.227  -2.505  1.00  0.81           H  
ATOM    640 2HB  PHE A  44      32.041  10.154  -2.041  1.00  0.81           H  
ATOM    641  HD1 PHE A  44      29.274  10.676  -4.459  1.00  0.81           H  
ATOM    642  HD2 PHE A  44      32.767   8.403  -3.506  1.00  0.81           H  
ATOM    643  HE1 PHE A  44      29.232   9.660  -6.702  1.00  0.81           H  
ATOM    644  HE2 PHE A  44      32.722   7.390  -5.756  1.00  0.81           H  
ATOM    645  HZ  PHE A  44      30.946   8.011  -7.358  1.00  0.81           H  
ATOM    646  N   SER A  45      30.773   9.145   0.788  1.00  0.76           N  
ATOM    647  CA  SER A  45      30.892   9.520   2.191  1.00  0.76           C  
ATOM    648  C   SER A  45      32.335   9.587   2.640  1.00  0.76           C  
ATOM    649  O   SER A  45      33.014   8.567   2.740  1.00  0.76           O  
ATOM    650  CB  SER A  45      30.127   8.523   3.027  1.00  0.76           C  
ATOM    651  OG  SER A  45      28.755   8.595   2.750  1.00  0.76           O  
ATOM    652  H   SER A  45      31.148   8.253   0.459  1.00  0.76           H  
ATOM    653  HA  SER A  45      30.448  10.504   2.328  1.00  0.76           H  
ATOM    654 1HB  SER A  45      30.486   7.523   2.783  1.00  0.76           H  
ATOM    655 2HB  SER A  45      30.310   8.678   4.075  1.00  0.76           H  
ATOM    656  HG  SER A  45      28.444   7.675   2.712  1.00  0.76           H  
ATOM    657  N   PHE A  46      32.803  10.790   2.929  1.00  0.75           N  
ATOM    658  CA  PHE A  46      34.185  10.978   3.320  1.00  0.75           C  
ATOM    659  C   PHE A  46      34.339  10.727   4.800  1.00  0.75           C  
ATOM    660  O   PHE A  46      33.714  11.403   5.613  1.00  0.75           O  
ATOM    661  CB  PHE A  46      34.653  12.387   2.989  1.00  0.75           C  
ATOM    662  CG  PHE A  46      36.103  12.612   3.240  1.00  0.75           C  
ATOM    663  CD1 PHE A  46      37.062  12.118   2.353  1.00  0.75           C  
ATOM    664  CD2 PHE A  46      36.526  13.310   4.351  1.00  0.75           C  
ATOM    665  CE1 PHE A  46      38.396  12.328   2.584  1.00  0.75           C  
ATOM    666  CE2 PHE A  46      37.864  13.517   4.580  1.00  0.75           C  
ATOM    667  CZ  PHE A  46      38.794  13.026   3.696  1.00  0.75           C  
ATOM    668  H   PHE A  46      32.188  11.594   2.863  1.00  0.75           H  
ATOM    669  HA  PHE A  46      34.806  10.262   2.793  1.00  0.75           H  
ATOM    670 1HB  PHE A  46      34.451  12.601   1.944  1.00  0.75           H  
ATOM    671 2HB  PHE A  46      34.094  13.094   3.583  1.00  0.75           H  
ATOM    672  HD1 PHE A  46      36.746  11.561   1.466  1.00  0.75           H  
ATOM    673  HD2 PHE A  46      35.790  13.696   5.050  1.00  0.75           H  
ATOM    674  HE1 PHE A  46      39.130  11.944   1.890  1.00  0.75           H  
ATOM    675  HE2 PHE A  46      38.184  14.073   5.465  1.00  0.75           H  
ATOM    676  HZ  PHE A  46      39.836  13.187   3.880  1.00  0.75           H  
ATOM    677  N   LEU A  47      35.121   9.724   5.145  1.00  0.77           N  
ATOM    678  CA  LEU A  47      35.336   9.362   6.528  1.00  0.77           C  
ATOM    679  C   LEU A  47      36.744   9.751   6.965  1.00  0.77           C  
ATOM    680  O   LEU A  47      37.740   9.433   6.302  1.00  0.77           O  
ATOM    681  CB  LEU A  47      35.070   7.853   6.732  1.00  0.77           C  
ATOM    682  CG  LEU A  47      33.588   7.434   7.032  1.00  0.77           C  
ATOM    683  CD1 LEU A  47      32.682   7.676   5.829  1.00  0.77           C  
ATOM    684  CD2 LEU A  47      33.558   5.987   7.387  1.00  0.77           C  
ATOM    685  H   LEU A  47      35.602   9.211   4.416  1.00  0.77           H  
ATOM    686  HA  LEU A  47      34.628   9.910   7.144  1.00  0.77           H  
ATOM    687 1HB  LEU A  47      35.377   7.332   5.823  1.00  0.77           H  
ATOM    688 2HB  LEU A  47      35.689   7.500   7.540  1.00  0.77           H  
ATOM    689  HG  LEU A  47      33.215   8.022   7.871  1.00  0.77           H  
ATOM    690 1HD1 LEU A  47      31.664   7.372   6.076  1.00  0.77           H  
ATOM    691 2HD1 LEU A  47      32.681   8.720   5.571  1.00  0.77           H  
ATOM    692 3HD1 LEU A  47      33.037   7.094   4.978  1.00  0.77           H  
ATOM    693 1HD2 LEU A  47      32.539   5.698   7.612  1.00  0.77           H  
ATOM    694 2HD2 LEU A  47      33.918   5.414   6.549  1.00  0.77           H  
ATOM    695 3HD2 LEU A  47      34.183   5.812   8.248  1.00  0.77           H  
ATOM    696  N   ASN A  48      36.809  10.445   8.091  1.00  0.81           N  
ATOM    697  CA  ASN A  48      38.089  10.873   8.656  1.00  0.81           C  
ATOM    698  C   ASN A  48      37.903  11.376  10.081  1.00  0.81           C  
ATOM    699  O   ASN A  48      36.783  11.402  10.585  1.00  0.81           O  
ATOM    700  CB  ASN A  48      38.724  11.958   7.799  1.00  0.81           C  
ATOM    701  CG  ASN A  48      40.249  11.914   7.813  1.00  0.81           C  
ATOM    702  OD1 ASN A  48      40.842  11.590   8.842  1.00  0.81           O  
ATOM    703  ND2 ASN A  48      40.862  12.271   6.734  1.00  0.81           N  
ATOM    704  H   ASN A  48      35.928  10.696   8.547  1.00  0.81           H  
ATOM    705  HA  ASN A  48      38.760  10.015   8.697  1.00  0.81           H  
ATOM    706 1HB  ASN A  48      38.380  11.872   6.780  1.00  0.81           H  
ATOM    707 2HB  ASN A  48      38.413  12.933   8.170  1.00  0.81           H  
ATOM    708 1HD2 ASN A  48      41.880  12.249   6.690  1.00  0.81           H  
ATOM    709 2HD2 ASN A  48      40.318  12.542   5.943  1.00  0.81           H  
ATOM    710  N   SER A  49      38.986  11.812  10.715  1.00  0.88           N  
ATOM    711  CA  SER A  49      38.897  12.365  12.057  1.00  0.88           C  
ATOM    712  C   SER A  49      38.118  13.650  12.033  1.00  0.88           C  
ATOM    713  O   SER A  49      38.102  14.345  11.017  1.00  0.88           O  
ATOM    714  CB  SER A  49      40.270  12.655  12.626  1.00  0.88           C  
ATOM    715  OG  SER A  49      40.922  13.730  11.940  1.00  0.88           O  
ATOM    716  H   SER A  49      39.876  11.743  10.244  1.00  0.88           H  
ATOM    717  HA  SER A  49      38.387  11.663  12.697  1.00  0.88           H  
ATOM    718 1HB  SER A  49      40.179  12.902  13.680  1.00  0.88           H  
ATOM    719 2HB  SER A  49      40.879  11.757  12.562  1.00  0.88           H  
ATOM    720  HG  SER A  49      41.839  13.708  12.254  1.00  0.88           H  
ATOM    721  N   ALA A  50      37.564  14.022  13.181  1.00  0.96           N  
ATOM    722  CA  ALA A  50      36.813  15.264  13.294  1.00  0.96           C  
ATOM    723  C   ALA A  50      37.663  16.478  12.944  1.00  0.96           C  
ATOM    724  O   ALA A  50      37.172  17.446  12.367  1.00  0.96           O  
ATOM    725  CB  ALA A  50      36.275  15.409  14.703  1.00  0.96           C  
ATOM    726  H   ALA A  50      37.629  13.407  13.978  1.00  0.96           H  
ATOM    727  HA  ALA A  50      35.976  15.218  12.595  1.00  0.96           H  
ATOM    728 1HB  ALA A  50      35.687  16.324  14.769  1.00  0.96           H  
ATOM    729 2HB  ALA A  50      35.640  14.554  14.938  1.00  0.96           H  
ATOM    730 3HB  ALA A  50      37.102  15.457  15.408  1.00  0.96           H  
ATOM    731  N   ARG A  51      38.947  16.452  13.304  1.00  1.06           N  
ATOM    732  CA  ARG A  51      39.797  17.596  13.004  1.00  1.06           C  
ATOM    733  C   ARG A  51      39.990  17.742  11.498  1.00  1.06           C  
ATOM    734  O   ARG A  51      39.937  18.855  10.950  1.00  1.06           O  
ATOM    735  CB  ARG A  51      41.159  17.443  13.665  1.00  1.06           C  
ATOM    736  CG  ARG A  51      41.167  17.570  15.190  1.00  1.06           C  
ATOM    737  CD  ARG A  51      42.561  17.708  15.729  1.00  1.06           C  
ATOM    738  NE  ARG A  51      43.372  16.532  15.438  1.00  1.06           N  
ATOM    739  CZ  ARG A  51      43.450  15.427  16.211  1.00  1.06           C  
ATOM    740  NH1 ARG A  51      42.775  15.352  17.338  1.00  1.06           N  
ATOM    741  NH2 ARG A  51      44.203  14.419  15.822  1.00  1.06           N  
ATOM    742  H   ARG A  51      39.323  15.642  13.771  1.00  1.06           H  
ATOM    743  HA  ARG A  51      39.317  18.497  13.384  1.00  1.06           H  
ATOM    744 1HB  ARG A  51      41.570  16.465  13.415  1.00  1.06           H  
ATOM    745 2HB  ARG A  51      41.839  18.194  13.266  1.00  1.06           H  
ATOM    746 1HG  ARG A  51      40.595  18.451  15.483  1.00  1.06           H  
ATOM    747 2HG  ARG A  51      40.714  16.680  15.628  1.00  1.06           H  
ATOM    748 1HD  ARG A  51      43.043  18.575  15.277  1.00  1.06           H  
ATOM    749 2HD  ARG A  51      42.523  17.837  16.810  1.00  1.06           H  
ATOM    750  HE  ARG A  51      43.907  16.537  14.581  1.00  1.06           H  
ATOM    751 1HH1 ARG A  51      42.196  16.124  17.634  1.00  1.06           H  
ATOM    752 2HH1 ARG A  51      42.840  14.516  17.912  1.00  1.06           H  
ATOM    753 1HH2 ARG A  51      44.708  14.466  14.955  1.00  1.06           H  
ATOM    754 2HH2 ARG A  51      44.244  13.548  16.381  1.00  1.06           H  
ATOM    755  N   SER A  52      40.212  16.610  10.814  1.00  1.15           N  
ATOM    756  CA  SER A  52      40.412  16.662   9.373  1.00  1.15           C  
ATOM    757  C   SER A  52      39.127  17.063   8.682  1.00  1.15           C  
ATOM    758  O   SER A  52      39.138  17.910   7.785  1.00  1.15           O  
ATOM    759  CB  SER A  52      40.911  15.348   8.840  1.00  1.15           C  
ATOM    760  OG  SER A  52      41.113  15.404   7.447  1.00  1.15           O  
ATOM    761  H   SER A  52      40.253  15.699  11.286  1.00  1.15           H  
ATOM    762  HA  SER A  52      41.166  17.420   9.157  1.00  1.15           H  
ATOM    763 1HB  SER A  52      41.845  15.090   9.334  1.00  1.15           H  
ATOM    764 2HB  SER A  52      40.191  14.567   9.082  1.00  1.15           H  
ATOM    765  HG  SER A  52      41.549  14.575   7.227  1.00  1.15           H  
ATOM    766  N   ASN A  53      38.017  16.447   9.094  1.00  1.25           N  
ATOM    767  CA  ASN A  53      36.729  16.729   8.499  1.00  1.25           C  
ATOM    768  C   ASN A  53      36.314  18.160   8.694  1.00  1.25           C  
ATOM    769  O   ASN A  53      35.819  18.793   7.765  1.00  1.25           O  
ATOM    770  CB  ASN A  53      35.680  15.839   9.088  1.00  1.25           C  
ATOM    771  CG  ASN A  53      35.739  14.488   8.577  1.00  1.25           C  
ATOM    772  OD1 ASN A  53      36.322  14.222   7.524  1.00  1.25           O  
ATOM    773  ND2 ASN A  53      35.116  13.624   9.271  1.00  1.25           N  
ATOM    774  H   ASN A  53      38.069  15.758   9.843  1.00  1.25           H  
ATOM    775  HA  ASN A  53      36.796  16.546   7.427  1.00  1.25           H  
ATOM    776 1HB  ASN A  53      35.813  15.796  10.171  1.00  1.25           H  
ATOM    777 2HB  ASN A  53      34.693  16.253   8.908  1.00  1.25           H  
ATOM    778 1HD2 ASN A  53      35.050  12.659   8.970  1.00  1.25           H  
ATOM    779 2HD2 ASN A  53      34.646  13.909  10.131  1.00  1.25           H  
ATOM    780  N   ALA A  54      36.537  18.709   9.887  1.00  1.34           N  
ATOM    781  CA  ALA A  54      36.190  20.095  10.105  1.00  1.34           C  
ATOM    782  C   ALA A  54      37.007  20.985   9.189  1.00  1.34           C  
ATOM    783  O   ALA A  54      36.476  21.913   8.581  1.00  1.34           O  
ATOM    784  CB  ALA A  54      36.432  20.478  11.552  1.00  1.34           C  
ATOM    785  H   ALA A  54      36.922  18.165  10.657  1.00  1.34           H  
ATOM    786  HA  ALA A  54      35.137  20.228   9.865  1.00  1.34           H  
ATOM    787 1HB  ALA A  54      36.157  21.515  11.706  1.00  1.34           H  
ATOM    788 2HB  ALA A  54      35.833  19.840  12.201  1.00  1.34           H  
ATOM    789 3HB  ALA A  54      37.489  20.340  11.786  1.00  1.34           H  
ATOM    790  N   SER A  55      38.297  20.681   9.028  1.00  1.44           N  
ATOM    791  CA  SER A  55      39.121  21.517   8.177  1.00  1.44           C  
ATOM    792  C   SER A  55      38.678  21.422   6.721  1.00  1.44           C  
ATOM    793  O   SER A  55      38.541  22.442   6.036  1.00  1.44           O  
ATOM    794  CB  SER A  55      40.570  21.088   8.299  1.00  1.44           C  
ATOM    795  OG  SER A  55      41.050  21.302   9.604  1.00  1.44           O  
ATOM    796  H   SER A  55      38.725  19.903   9.537  1.00  1.44           H  
ATOM    797  HA  SER A  55      39.022  22.551   8.504  1.00  1.44           H  
ATOM    798 1HB  SER A  55      40.661  20.032   8.044  1.00  1.44           H  
ATOM    799 2HB  SER A  55      41.171  21.650   7.588  1.00  1.44           H  
ATOM    800  HG  SER A  55      40.621  20.612  10.158  1.00  1.44           H  
ATOM    801  N   LEU A  56      38.415  20.200   6.256  1.00  1.54           N  
ATOM    802  CA  LEU A  56      38.023  19.985   4.875  1.00  1.54           C  
ATOM    803  C   LEU A  56      36.674  20.596   4.569  1.00  1.54           C  
ATOM    804  O   LEU A  56      36.519  21.314   3.577  1.00  1.54           O  
ATOM    805  CB  LEU A  56      37.981  18.488   4.558  1.00  1.54           C  
ATOM    806  CG  LEU A  56      37.534  18.134   3.149  1.00  1.54           C  
ATOM    807  CD1 LEU A  56      38.508  18.762   2.147  1.00  1.54           C  
ATOM    808  CD2 LEU A  56      37.483  16.613   3.021  1.00  1.54           C  
ATOM    809  H   LEU A  56      38.530  19.394   6.872  1.00  1.54           H  
ATOM    810  HA  LEU A  56      38.766  20.457   4.234  1.00  1.54           H  
ATOM    811 1HB  LEU A  56      38.975  18.069   4.717  1.00  1.54           H  
ATOM    812 2HB  LEU A  56      37.298  18.007   5.262  1.00  1.54           H  
ATOM    813  HG  LEU A  56      36.541  18.547   2.963  1.00  1.54           H  
ATOM    814 1HD1 LEU A  56      38.202  18.535   1.150  1.00  1.54           H  
ATOM    815 2HD1 LEU A  56      38.513  19.845   2.279  1.00  1.54           H  
ATOM    816 3HD1 LEU A  56      39.509  18.369   2.317  1.00  1.54           H  
ATOM    817 1HD2 LEU A  56      37.159  16.328   2.036  1.00  1.54           H  
ATOM    818 2HD2 LEU A  56      38.475  16.199   3.208  1.00  1.54           H  
ATOM    819 3HD2 LEU A  56      36.780  16.223   3.756  1.00  1.54           H  
ATOM    820  N   ALA A  57      35.690  20.299   5.415  1.00  1.65           N  
ATOM    821  CA  ALA A  57      34.341  20.785   5.225  1.00  1.65           C  
ATOM    822  C   ALA A  57      34.295  22.302   5.255  1.00  1.65           C  
ATOM    823  O   ALA A  57      33.596  22.909   4.445  1.00  1.65           O  
ATOM    824  CB  ALA A  57      33.439  20.213   6.299  1.00  1.65           C  
ATOM    825  H   ALA A  57      35.878  19.715   6.223  1.00  1.65           H  
ATOM    826  HA  ALA A  57      33.995  20.451   4.249  1.00  1.65           H  
ATOM    827 1HB  ALA A  57      32.420  20.559   6.144  1.00  1.65           H  
ATOM    828 2HB  ALA A  57      33.468  19.124   6.256  1.00  1.65           H  
ATOM    829 3HB  ALA A  57      33.794  20.547   7.277  1.00  1.65           H  
ATOM    830  N   ARG A  58      35.064  22.932   6.150  1.00  1.77           N  
ATOM    831  CA  ARG A  58      35.078  24.384   6.211  1.00  1.77           C  
ATOM    832  C   ARG A  58      35.694  24.977   4.954  1.00  1.77           C  
ATOM    833  O   ARG A  58      35.182  25.965   4.420  1.00  1.77           O  
ATOM    834  CB  ARG A  58      35.827  24.848   7.442  1.00  1.77           C  
ATOM    835  CG  ARG A  58      35.089  24.593   8.760  1.00  1.77           C  
ATOM    836  CD  ARG A  58      35.954  24.865   9.942  1.00  1.77           C  
ATOM    837  NE  ARG A  58      35.265  24.587  11.197  1.00  1.77           N  
ATOM    838  CZ  ARG A  58      35.875  24.458  12.393  1.00  1.77           C  
ATOM    839  NH1 ARG A  58      37.181  24.576  12.482  1.00  1.77           N  
ATOM    840  NH2 ARG A  58      35.160  24.208  13.475  1.00  1.77           N  
ATOM    841  H   ARG A  58      35.630  22.411   6.825  1.00  1.77           H  
ATOM    842  HA  ARG A  58      34.050  24.732   6.291  1.00  1.77           H  
ATOM    843 1HB  ARG A  58      36.787  24.329   7.493  1.00  1.77           H  
ATOM    844 2HB  ARG A  58      36.034  25.913   7.368  1.00  1.77           H  
ATOM    845 1HG  ARG A  58      34.235  25.265   8.816  1.00  1.77           H  
ATOM    846 2HG  ARG A  58      34.732  23.568   8.801  1.00  1.77           H  
ATOM    847 1HD  ARG A  58      36.840  24.231   9.891  1.00  1.77           H  
ATOM    848 2HD  ARG A  58      36.255  25.910   9.941  1.00  1.77           H  
ATOM    849  HE  ARG A  58      34.259  24.488  11.168  1.00  1.77           H  
ATOM    850 1HH1 ARG A  58      37.729  24.764  11.654  1.00  1.77           H  
ATOM    851 2HH1 ARG A  58      37.637  24.478  13.378  1.00  1.77           H  
ATOM    852 1HH2 ARG A  58      34.156  24.114  13.408  1.00  1.77           H  
ATOM    853 2HH2 ARG A  58      35.617  24.110  14.370  1.00  1.77           H  
ATOM    854  N   SER A  59      36.763  24.360   4.435  1.00  1.88           N  
ATOM    855  CA  SER A  59      37.345  24.867   3.203  1.00  1.88           C  
ATOM    856  C   SER A  59      36.365  24.701   2.049  1.00  1.88           C  
ATOM    857  O   SER A  59      36.170  25.623   1.254  1.00  1.88           O  
ATOM    858  CB  SER A  59      38.643  24.151   2.891  1.00  1.88           C  
ATOM    859  OG  SER A  59      39.649  24.474   3.802  1.00  1.88           O  
ATOM    860  H   SER A  59      37.189  23.556   4.904  1.00  1.88           H  
ATOM    861  HA  SER A  59      37.555  25.927   3.328  1.00  1.88           H  
ATOM    862 1HB  SER A  59      38.466  23.075   2.910  1.00  1.88           H  
ATOM    863 2HB  SER A  59      38.971  24.415   1.905  1.00  1.88           H  
ATOM    864  HG  SER A  59      40.174  25.171   3.352  1.00  1.88           H  
ATOM    865  N   ALA A  60      35.706  23.538   1.978  1.00  1.97           N  
ATOM    866  CA  ALA A  60      34.734  23.278   0.923  1.00  1.97           C  
ATOM    867  C   ALA A  60      33.573  24.261   1.006  1.00  1.97           C  
ATOM    868  O   ALA A  60      33.085  24.757  -0.022  1.00  1.97           O  
ATOM    869  CB  ALA A  60      34.246  21.854   1.017  1.00  1.97           C  
ATOM    870  H   ALA A  60      35.903  22.806   2.661  1.00  1.97           H  
ATOM    871  HA  ALA A  60      35.216  23.411  -0.035  1.00  1.97           H  
ATOM    872 1HB  ALA A  60      33.555  21.678   0.214  1.00  1.97           H  
ATOM    873 2HB  ALA A  60      35.094  21.172   0.931  1.00  1.97           H  
ATOM    874 3HB  ALA A  60      33.752  21.701   1.975  1.00  1.97           H  
ATOM    875  N   ALA A  61      33.131  24.559   2.234  1.00  2.03           N  
ATOM    876  CA  ALA A  61      32.052  25.503   2.461  1.00  2.03           C  
ATOM    877  C   ALA A  61      32.451  26.897   2.019  1.00  2.03           C  
ATOM    878  O   ALA A  61      31.671  27.591   1.367  1.00  2.03           O  
ATOM    879  CB  ALA A  61      31.677  25.525   3.929  1.00  2.03           C  
ATOM    880  H   ALA A  61      33.541  24.097   3.043  1.00  2.03           H  
ATOM    881  HA  ALA A  61      31.192  25.187   1.873  1.00  2.03           H  
ATOM    882 1HB  ALA A  61      30.855  26.220   4.086  1.00  2.03           H  
ATOM    883 2HB  ALA A  61      31.377  24.526   4.241  1.00  2.03           H  
ATOM    884 3HB  ALA A  61      32.536  25.842   4.515  1.00  2.03           H  
ATOM    885  N   ALA A  62      33.687  27.299   2.348  1.00  2.03           N  
ATOM    886  CA  ALA A  62      34.197  28.607   1.962  1.00  2.03           C  
ATOM    887  C   ALA A  62      34.256  28.712   0.452  1.00  2.03           C  
ATOM    888  O   ALA A  62      33.899  29.733  -0.139  1.00  2.03           O  
ATOM    889  CB  ALA A  62      35.582  28.823   2.548  1.00  2.03           C  
ATOM    890  H   ALA A  62      34.281  26.689   2.907  1.00  2.03           H  
ATOM    891  HA  ALA A  62      33.516  29.369   2.336  1.00  2.03           H  
ATOM    892 1HB  ALA A  62      35.933  29.794   2.255  1.00  2.03           H  
ATOM    893 2HB  ALA A  62      35.536  28.757   3.634  1.00  2.03           H  
ATOM    894 3HB  ALA A  62      36.260  28.062   2.169  1.00  2.03           H  
ATOM    895  N   ALA A  63      34.706  27.623  -0.167  1.00  1.95           N  
ATOM    896  CA  ALA A  63      34.805  27.488  -1.604  1.00  1.95           C  
ATOM    897  C   ALA A  63      33.431  27.501  -2.254  1.00  1.95           C  
ATOM    898  O   ALA A  63      33.279  27.959  -3.394  1.00  1.95           O  
ATOM    899  CB  ALA A  63      35.532  26.203  -1.945  1.00  1.95           C  
ATOM    900  H   ALA A  63      35.015  26.835   0.399  1.00  1.95           H  
ATOM    901  HA  ALA A  63      35.373  28.335  -1.984  1.00  1.95           H  
ATOM    902 1HB  ALA A  63      35.644  26.103  -2.999  1.00  1.95           H  
ATOM    903 2HB  ALA A  63      36.512  26.227  -1.480  1.00  1.95           H  
ATOM    904 3HB  ALA A  63      34.976  25.363  -1.565  1.00  1.95           H  
ATOM    905  N   GLY A  64      32.449  26.911  -1.546  1.00  1.80           N  
ATOM    906  CA  GLY A  64      31.090  26.743  -2.030  1.00  1.80           C  
ATOM    907  C   GLY A  64      31.085  25.656  -3.092  1.00  1.80           C  
ATOM    908  O   GLY A  64      30.297  25.705  -4.037  1.00  1.80           O  
ATOM    909  H   GLY A  64      32.665  26.538  -0.626  1.00  1.80           H  
ATOM    910 1HA  GLY A  64      30.442  26.465  -1.198  1.00  1.80           H  
ATOM    911 2HA  GLY A  64      30.724  27.681  -2.443  1.00  1.80           H  
ATOM    912  N   GLN A  65      32.037  24.721  -2.980  1.00  1.61           N  
ATOM    913  CA  GLN A  65      32.213  23.700  -4.010  1.00  1.61           C  
ATOM    914  C   GLN A  65      31.969  22.219  -3.721  1.00  1.61           C  
ATOM    915  O   GLN A  65      32.125  21.411  -4.636  1.00  1.61           O  
ATOM    916  CB  GLN A  65      33.596  23.893  -4.609  1.00  1.61           C  
ATOM    917  CG  GLN A  65      33.682  25.191  -5.402  1.00  1.61           C  
ATOM    918  CD  GLN A  65      35.057  25.604  -5.866  1.00  1.61           C  
ATOM    919  OE1 GLN A  65      35.826  24.869  -6.538  1.00  1.61           O  
ATOM    920  NE2 GLN A  65      35.379  26.856  -5.505  1.00  1.61           N  
ATOM    921  H   GLN A  65      32.622  24.729  -2.143  1.00  1.61           H  
ATOM    922  HA  GLN A  65      31.510  23.951  -4.802  1.00  1.61           H  
ATOM    923 1HB  GLN A  65      34.346  23.900  -3.821  1.00  1.61           H  
ATOM    924 2HB  GLN A  65      33.802  23.073  -5.259  1.00  1.61           H  
ATOM    925 1HG  GLN A  65      33.057  25.077  -6.285  1.00  1.61           H  
ATOM    926 2HG  GLN A  65      33.295  25.988  -4.805  1.00  1.61           H  
ATOM    927 1HE2 GLN A  65      36.262  27.252  -5.763  1.00  1.61           H  
ATOM    928 2HE2 GLN A  65      34.707  27.407  -4.940  1.00  1.61           H  
ATOM    929  N   ALA A  66      31.619  21.810  -2.506  1.00  1.41           N  
ATOM    930  CA  ALA A  66      31.364  20.372  -2.378  1.00  1.41           C  
ATOM    931  C   ALA A  66      30.091  20.068  -3.178  1.00  1.41           C  
ATOM    932  O   ALA A  66      29.174  20.888  -3.157  1.00  1.41           O  
ATOM    933  CB  ALA A  66      31.184  19.936  -0.935  1.00  1.41           C  
ATOM    934  H   ALA A  66      31.503  22.455  -1.737  1.00  1.41           H  
ATOM    935  HA  ALA A  66      32.211  19.842  -2.802  1.00  1.41           H  
ATOM    936 1HB  ALA A  66      30.988  18.862  -0.903  1.00  1.41           H  
ATOM    937 2HB  ALA A  66      32.076  20.146  -0.375  1.00  1.41           H  
ATOM    938 3HB  ALA A  66      30.343  20.467  -0.497  1.00  1.41           H  
ATOM    939  N   PRO A  67      29.992  18.938  -3.897  1.00  1.24           N  
ATOM    940  CA  PRO A  67      28.805  18.511  -4.613  1.00  1.24           C  
ATOM    941  C   PRO A  67      27.734  18.006  -3.649  1.00  1.24           C  
ATOM    942  O   PRO A  67      28.044  17.518  -2.560  1.00  1.24           O  
ATOM    943  CB  PRO A  67      29.351  17.431  -5.549  1.00  1.24           C  
ATOM    944  CG  PRO A  67      30.541  16.861  -4.821  1.00  1.24           C  
ATOM    945  CD  PRO A  67      31.148  18.041  -4.055  1.00  1.24           C  
ATOM    946  HA  PRO A  67      28.419  19.362  -5.193  1.00  1.24           H  
ATOM    947 1HB  PRO A  67      28.578  16.688  -5.752  1.00  1.24           H  
ATOM    948 2HB  PRO A  67      29.624  17.878  -6.516  1.00  1.24           H  
ATOM    949 1HG  PRO A  67      30.207  16.044  -4.187  1.00  1.24           H  
ATOM    950 2HG  PRO A  67      31.243  16.429  -5.543  1.00  1.24           H  
ATOM    951 1HD  PRO A  67      31.518  17.699  -3.086  1.00  1.24           H  
ATOM    952 2HD  PRO A  67      31.932  18.531  -4.657  1.00  1.24           H  
ATOM    953  N   ASP A  68      26.479  18.025  -4.102  1.00  1.09           N  
ATOM    954  CA  ASP A  68      25.334  17.550  -3.315  1.00  1.09           C  
ATOM    955  C   ASP A  68      25.447  16.095  -2.869  1.00  1.09           C  
ATOM    956  O   ASP A  68      24.897  15.707  -1.838  1.00  1.09           O  
ATOM    957  CB  ASP A  68      24.042  17.692  -4.125  1.00  1.09           C  
ATOM    958  CG  ASP A  68      23.570  19.136  -4.308  1.00  1.09           C  
ATOM    959  OD1 ASP A  68      24.066  20.007  -3.635  1.00  1.09           O  
ATOM    960  OD2 ASP A  68      22.714  19.348  -5.132  1.00  1.09           O  
ATOM    961  H   ASP A  68      26.301  18.420  -5.014  1.00  1.09           H  
ATOM    962  HA  ASP A  68      25.260  18.171  -2.421  1.00  1.09           H  
ATOM    963 1HB  ASP A  68      24.185  17.246  -5.109  1.00  1.09           H  
ATOM    964 2HB  ASP A  68      23.249  17.130  -3.630  1.00  1.09           H  
ATOM    965  N   ASN A  69      26.141  15.282  -3.656  1.00  0.99           N  
ATOM    966  CA  ASN A  69      26.295  13.872  -3.340  1.00  0.99           C  
ATOM    967  C   ASN A  69      27.567  13.511  -2.561  1.00  0.99           C  
ATOM    968  O   ASN A  69      27.894  12.327  -2.431  1.00  0.99           O  
ATOM    969  CB  ASN A  69      26.071  13.025  -4.587  1.00  0.99           C  
ATOM    970  CG  ASN A  69      26.991  13.311  -5.752  1.00  0.99           C  
ATOM    971  OD1 ASN A  69      27.443  14.451  -5.880  1.00  0.99           O  
ATOM    972  ND2 ASN A  69      27.238  12.329  -6.592  1.00  0.99           N  
ATOM    973  H   ASN A  69      26.578  15.659  -4.482  1.00  0.99           H  
ATOM    974  HA  ASN A  69      25.474  13.605  -2.674  1.00  0.99           H  
ATOM    975 1HB  ASN A  69      26.181  11.992  -4.314  1.00  0.99           H  
ATOM    976 2HB  ASN A  69      25.043  13.152  -4.927  1.00  0.99           H  
ATOM    977 1HD2 ASN A  69      27.815  12.485  -7.422  1.00  0.99           H  
ATOM    978 2HD2 ASN A  69      26.835  11.413  -6.414  1.00  0.99           H  
ATOM    979  N   LEU A  70      28.252  14.516  -1.989  1.00  0.91           N  
ATOM    980  CA  LEU A  70      29.399  14.240  -1.120  1.00  0.91           C  
ATOM    981  C   LEU A  70      29.073  14.633   0.317  1.00  0.91           C  
ATOM    982  O   LEU A  70      28.777  15.791   0.619  1.00  0.91           O  
ATOM    983  CB  LEU A  70      30.669  14.952  -1.582  1.00  0.91           C  
ATOM    984  CG  LEU A  70      31.928  14.751  -0.699  1.00  0.91           C  
ATOM    985  CD1 LEU A  70      32.311  13.260  -0.681  1.00  0.91           C  
ATOM    986  CD2 LEU A  70      33.073  15.583  -1.285  1.00  0.91           C  
ATOM    987  H   LEU A  70      27.973  15.488  -2.144  1.00  0.91           H  
ATOM    988  HA  LEU A  70      29.597  13.171  -1.134  1.00  0.91           H  
ATOM    989 1HB  LEU A  70      30.918  14.588  -2.575  1.00  0.91           H  
ATOM    990 2HB  LEU A  70      30.460  16.022  -1.638  1.00  0.91           H  
ATOM    991  HG  LEU A  70      31.722  15.066   0.328  1.00  0.91           H  
ATOM    992 1HD1 LEU A  70      33.197  13.115  -0.071  1.00  0.91           H  
ATOM    993 2HD1 LEU A  70      31.492  12.685  -0.264  1.00  0.91           H  
ATOM    994 3HD1 LEU A  70      32.505  12.927  -1.689  1.00  0.91           H  
ATOM    995 1HD2 LEU A  70      33.965  15.447  -0.676  1.00  0.91           H  
ATOM    996 2HD2 LEU A  70      33.280  15.262  -2.309  1.00  0.91           H  
ATOM    997 3HD2 LEU A  70      32.788  16.631  -1.286  1.00  0.91           H  
ATOM    998  N   ARG A  71      29.137  13.649   1.199  1.00  0.86           N  
ATOM    999  CA  ARG A  71      28.816  13.810   2.606  1.00  0.86           C  
ATOM   1000  C   ARG A  71      30.076  13.578   3.426  1.00  0.86           C  
ATOM   1001  O   ARG A  71      31.003  12.926   2.947  1.00  0.86           O  
ATOM   1002  CB  ARG A  71      27.735  12.813   2.984  1.00  0.86           C  
ATOM   1003  CG  ARG A  71      26.438  12.991   2.200  1.00  0.86           C  
ATOM   1004  CD  ARG A  71      25.409  11.969   2.539  1.00  0.86           C  
ATOM   1005  NE  ARG A  71      24.847  12.160   3.863  1.00  0.86           N  
ATOM   1006  CZ  ARG A  71      23.823  13.005   4.135  1.00  0.86           C  
ATOM   1007  NH1 ARG A  71      23.293  13.723   3.161  1.00  0.86           N  
ATOM   1008  NH2 ARG A  71      23.341  13.121   5.364  1.00  0.86           N  
ATOM   1009  H   ARG A  71      29.385  12.719   0.863  1.00  0.86           H  
ATOM   1010  HA  ARG A  71      28.455  14.823   2.781  1.00  0.86           H  
ATOM   1011 1HB  ARG A  71      28.096  11.806   2.775  1.00  0.86           H  
ATOM   1012 2HB  ARG A  71      27.513  12.879   4.050  1.00  0.86           H  
ATOM   1013 1HG  ARG A  71      26.026  13.979   2.402  1.00  0.86           H  
ATOM   1014 2HG  ARG A  71      26.654  12.902   1.132  1.00  0.86           H  
ATOM   1015 1HD  ARG A  71      24.600  12.015   1.812  1.00  0.86           H  
ATOM   1016 2HD  ARG A  71      25.869  10.978   2.509  1.00  0.86           H  
ATOM   1017  HE  ARG A  71      25.232  11.602   4.621  1.00  0.86           H  
ATOM   1018 1HH1 ARG A  71      23.653  13.644   2.218  1.00  0.86           H  
ATOM   1019 2HH1 ARG A  71      22.529  14.353   3.358  1.00  0.86           H  
ATOM   1020 1HH2 ARG A  71      23.728  12.585   6.125  1.00  0.86           H  
ATOM   1021 2HH2 ARG A  71      22.576  13.754   5.543  1.00  0.86           H  
ATOM   1022  N   VAL A  72      30.135  14.146   4.629  1.00  0.83           N  
ATOM   1023  CA  VAL A  72      31.306  13.975   5.492  1.00  0.83           C  
ATOM   1024  C   VAL A  72      30.930  13.379   6.857  1.00  0.83           C  
ATOM   1025  O   VAL A  72      29.995  13.851   7.509  1.00  0.83           O  
ATOM   1026  CB  VAL A  72      32.022  15.338   5.670  1.00  0.83           C  
ATOM   1027  CG1 VAL A  72      33.197  15.178   6.573  1.00  0.83           C  
ATOM   1028  CG2 VAL A  72      32.491  15.878   4.301  1.00  0.83           C  
ATOM   1029  H   VAL A  72      29.352  14.691   4.963  1.00  0.83           H  
ATOM   1030  HA  VAL A  72      32.001  13.289   5.008  1.00  0.83           H  
ATOM   1031  HB  VAL A  72      31.338  16.049   6.132  1.00  0.83           H  
ATOM   1032 1HG1 VAL A  72      33.693  16.139   6.697  1.00  0.83           H  
ATOM   1033 2HG1 VAL A  72      32.865  14.812   7.543  1.00  0.83           H  
ATOM   1034 3HG1 VAL A  72      33.890  14.463   6.134  1.00  0.83           H  
ATOM   1035 1HG2 VAL A  72      32.993  16.835   4.445  1.00  0.83           H  
ATOM   1036 2HG2 VAL A  72      33.180  15.175   3.848  1.00  0.83           H  
ATOM   1037 3HG2 VAL A  72      31.636  16.018   3.642  1.00  0.83           H  
ATOM   1038  N   TYR A  73      31.657  12.332   7.270  1.00  0.83           N  
ATOM   1039  CA  TYR A  73      31.417  11.636   8.536  1.00  0.83           C  
ATOM   1040  C   TYR A  73      32.649  11.543   9.440  1.00  0.83           C  
ATOM   1041  O   TYR A  73      33.784  11.342   8.986  1.00  0.83           O  
ATOM   1042  CB  TYR A  73      30.887  10.232   8.257  1.00  0.83           C  
ATOM   1043  CG  TYR A  73      29.548  10.225   7.594  1.00  0.83           C  
ATOM   1044  CD1 TYR A  73      29.447  10.331   6.218  1.00  0.83           C  
ATOM   1045  CD2 TYR A  73      28.410  10.111   8.369  1.00  0.83           C  
ATOM   1046  CE1 TYR A  73      28.201  10.325   5.625  1.00  0.83           C  
ATOM   1047  CE2 TYR A  73      27.175  10.110   7.781  1.00  0.83           C  
ATOM   1048  CZ  TYR A  73      27.063  10.217   6.413  1.00  0.83           C  
ATOM   1049  OH  TYR A  73      25.815  10.199   5.837  1.00  0.83           O  
ATOM   1050  H   TYR A  73      32.408  12.007   6.671  1.00  0.83           H  
ATOM   1051  HA  TYR A  73      30.658  12.192   9.088  1.00  0.83           H  
ATOM   1052 1HB  TYR A  73      31.582   9.716   7.611  1.00  0.83           H  
ATOM   1053 2HB  TYR A  73      30.819   9.668   9.187  1.00  0.83           H  
ATOM   1054  HD1 TYR A  73      30.351  10.418   5.610  1.00  0.83           H  
ATOM   1055  HD2 TYR A  73      28.496  10.024   9.452  1.00  0.83           H  
ATOM   1056  HE1 TYR A  73      28.116  10.399   4.549  1.00  0.83           H  
ATOM   1057  HE2 TYR A  73      26.278  10.020   8.396  1.00  0.83           H  
ATOM   1058  HH  TYR A  73      25.183   9.843   6.472  1.00  0.83           H  
ATOM   1059  N   ASP A  74      32.399  11.666  10.738  1.00  0.85           N  
ATOM   1060  CA  ASP A  74      33.451  11.646  11.743  1.00  0.85           C  
ATOM   1061  C   ASP A  74      33.788  10.265  12.297  1.00  0.85           C  
ATOM   1062  O   ASP A  74      32.926   9.550  12.814  1.00  0.85           O  
ATOM   1063  CB  ASP A  74      33.059  12.552  12.913  1.00  0.85           C  
ATOM   1064  CG  ASP A  74      33.013  14.066  12.600  1.00  0.85           C  
ATOM   1065  OD1 ASP A  74      33.656  14.531  11.681  1.00  0.85           O  
ATOM   1066  OD2 ASP A  74      32.303  14.742  13.300  1.00  0.85           O  
ATOM   1067  H   ASP A  74      31.444  11.807  11.037  1.00  0.85           H  
ATOM   1068  HA  ASP A  74      34.361  12.038  11.297  1.00  0.85           H  
ATOM   1069 1HB  ASP A  74      32.082  12.248  13.287  1.00  0.85           H  
ATOM   1070 2HB  ASP A  74      33.774  12.397  13.724  1.00  0.85           H  
ATOM   1071  N   VAL A  75      35.063   9.925  12.207  1.00  0.90           N  
ATOM   1072  CA  VAL A  75      35.635   8.707  12.746  1.00  0.90           C  
ATOM   1073  C   VAL A  75      36.455   9.161  13.942  1.00  0.90           C  
ATOM   1074  O   VAL A  75      37.424   9.891  13.766  1.00  0.90           O  
ATOM   1075  CB  VAL A  75      36.586   8.052  11.708  1.00  0.90           C  
ATOM   1076  CG1 VAL A  75      37.204   6.785  12.268  1.00  0.90           C  
ATOM   1077  CG2 VAL A  75      35.831   7.741  10.426  1.00  0.90           C  
ATOM   1078  H   VAL A  75      35.685  10.565  11.726  1.00  0.90           H  
ATOM   1079  HA  VAL A  75      34.849   8.018  13.058  1.00  0.90           H  
ATOM   1080  HB  VAL A  75      37.396   8.746  11.493  1.00  0.90           H  
ATOM   1081 1HG1 VAL A  75      37.879   6.353  11.534  1.00  0.90           H  
ATOM   1082 2HG1 VAL A  75      37.758   7.017  13.181  1.00  0.90           H  
ATOM   1083 3HG1 VAL A  75      36.416   6.082  12.488  1.00  0.90           H  
ATOM   1084 1HG2 VAL A  75      36.518   7.301   9.709  1.00  0.90           H  
ATOM   1085 2HG2 VAL A  75      35.041   7.046  10.640  1.00  0.90           H  
ATOM   1086 3HG2 VAL A  75      35.410   8.662  10.014  1.00  0.90           H  
ATOM   1087  N   THR A  76      36.109   8.759  15.152  1.00  0.98           N  
ATOM   1088  CA  THR A  76      36.881   9.280  16.275  1.00  0.98           C  
ATOM   1089  C   THR A  76      38.358   8.957  16.084  1.00  0.98           C  
ATOM   1090  O   THR A  76      38.739   7.808  15.829  1.00  0.98           O  
ATOM   1091  CB  THR A  76      36.357   8.780  17.637  1.00  0.98           C  
ATOM   1092  OG1 THR A  76      35.003   9.219  17.815  1.00  0.98           O  
ATOM   1093  CG2 THR A  76      37.237   9.281  18.787  1.00  0.98           C  
ATOM   1094  H   THR A  76      35.316   8.147  15.290  1.00  0.98           H  
ATOM   1095  HA  THR A  76      36.784  10.365  16.279  1.00  0.98           H  
ATOM   1096  HB  THR A  76      36.356   7.718  17.646  1.00  0.98           H  
ATOM   1097  HG1 THR A  76      34.666   8.892  18.656  1.00  0.98           H  
ATOM   1098 1HG2 THR A  76      36.843   8.909  19.732  1.00  0.98           H  
ATOM   1099 2HG2 THR A  76      38.255   8.921  18.662  1.00  0.98           H  
ATOM   1100 3HG2 THR A  76      37.239  10.369  18.800  1.00  0.98           H  
ATOM   1101  N   ASP A  77      39.209   9.969  16.294  1.00  1.08           N  
ATOM   1102  CA  ASP A  77      40.675   9.930  16.113  1.00  1.08           C  
ATOM   1103  C   ASP A  77      41.446   8.873  16.929  1.00  1.08           C  
ATOM   1104  O   ASP A  77      42.649   9.007  17.157  1.00  1.08           O  
ATOM   1105  CB  ASP A  77      41.260  11.319  16.436  1.00  1.08           C  
ATOM   1106  CG  ASP A  77      42.733  11.499  16.005  1.00  1.08           C  
ATOM   1107  OD1 ASP A  77      43.004  11.321  14.844  1.00  1.08           O  
ATOM   1108  OD2 ASP A  77      43.551  11.903  16.820  1.00  1.08           O  
ATOM   1109  H   ASP A  77      38.797  10.856  16.548  1.00  1.08           H  
ATOM   1110  HA  ASP A  77      40.857   9.727  15.058  1.00  1.08           H  
ATOM   1111 1HB  ASP A  77      40.658  12.084  15.955  1.00  1.08           H  
ATOM   1112 2HB  ASP A  77      41.193  11.487  17.514  1.00  1.08           H  
ATOM   1113  N   GLY A  78      40.759   7.868  17.452  1.00  1.20           N  
ATOM   1114  CA  GLY A  78      41.366   6.770  18.177  1.00  1.20           C  
ATOM   1115  C   GLY A  78      41.654   7.106  19.621  1.00  1.20           C  
ATOM   1116  O   GLY A  78      41.173   6.451  20.543  1.00  1.20           O  
ATOM   1117  H   GLY A  78      39.770   7.816  17.259  1.00  1.20           H  
ATOM   1118 1HA  GLY A  78      40.675   5.943  18.131  1.00  1.20           H  
ATOM   1119 2HA  GLY A  78      42.281   6.455  17.679  1.00  1.20           H  
ATOM   1120  N   CYS A  79      42.409   8.168  19.802  1.00  1.31           N  
ATOM   1121  CA  CYS A  79      42.792   8.644  21.104  1.00  1.31           C  
ATOM   1122  C   CYS A  79      41.561   8.929  21.970  1.00  1.31           C  
ATOM   1123  O   CYS A  79      40.718   9.736  21.576  1.00  1.31           O  
ATOM   1124  CB  CYS A  79      43.569   9.935  20.917  1.00  1.31           C  
ATOM   1125  SG  CYS A  79      44.138  10.669  22.411  1.00  1.31           S  
ATOM   1126  H   CYS A  79      42.746   8.638  18.962  1.00  1.31           H  
ATOM   1127  HA  CYS A  79      43.426   7.897  21.540  1.00  1.31           H  
ATOM   1128 1HB  CYS A  79      44.423   9.758  20.267  1.00  1.31           H  
ATOM   1129 2HB  CYS A  79      42.932  10.662  20.412  1.00  1.31           H  
ATOM   1130  HG  CYS A  79      42.985  10.535  23.092  1.00  1.31           H  
ATOM   1131  N   PRO A  80      41.417   8.278  23.142  1.00  1.43           N  
ATOM   1132  CA  PRO A  80      40.298   8.433  24.047  1.00  1.43           C  
ATOM   1133  C   PRO A  80      40.347   9.761  24.782  1.00  1.43           C  
ATOM   1134  O   PRO A  80      41.426  10.332  24.988  1.00  1.43           O  
ATOM   1135  CB  PRO A  80      40.443   7.217  24.970  1.00  1.43           C  
ATOM   1136  CG  PRO A  80      41.920   6.905  24.978  1.00  1.43           C  
ATOM   1137  CD  PRO A  80      42.426   7.287  23.593  1.00  1.43           C  
ATOM   1138  HA  PRO A  80      39.367   8.359  23.465  1.00  1.43           H  
ATOM   1139 1HB  PRO A  80      40.059   7.468  25.973  1.00  1.43           H  
ATOM   1140 2HB  PRO A  80      39.832   6.385  24.590  1.00  1.43           H  
ATOM   1141 1HG  PRO A  80      42.400   7.438  25.786  1.00  1.43           H  
ATOM   1142 2HG  PRO A  80      42.068   5.834  25.184  1.00  1.43           H  
ATOM   1143 1HD  PRO A  80      43.419   7.746  23.704  1.00  1.43           H  
ATOM   1144 2HD  PRO A  80      42.430   6.404  22.930  1.00  1.43           H  
ATOM   1145  N   THR A  81      39.184  10.221  25.220  1.00  1.54           N  
ATOM   1146  CA  THR A  81      39.090  11.454  25.983  1.00  1.54           C  
ATOM   1147  C   THR A  81      39.934  11.383  27.248  1.00  1.54           C  
ATOM   1148  O   THR A  81      39.864  10.411  27.999  1.00  1.54           O  
ATOM   1149  CB  THR A  81      37.620  11.756  26.340  1.00  1.54           C  
ATOM   1150  OG1 THR A  81      36.847  11.853  25.133  1.00  1.54           O  
ATOM   1151  CG2 THR A  81      37.507  13.062  27.113  1.00  1.54           C  
ATOM   1152  H   THR A  81      38.338   9.707  25.015  1.00  1.54           H  
ATOM   1153  HA  THR A  81      39.469  12.270  25.367  1.00  1.54           H  
ATOM   1154  HB  THR A  81      37.224  10.945  26.951  1.00  1.54           H  
ATOM   1155  HG1 THR A  81      35.935  12.069  25.353  1.00  1.54           H  
ATOM   1156 1HG2 THR A  81      36.461  13.251  27.350  1.00  1.54           H  
ATOM   1157 2HG2 THR A  81      38.077  12.994  28.038  1.00  1.54           H  
ATOM   1158 3HG2 THR A  81      37.895  13.878  26.507  1.00  1.54           H  
ATOM   1159  N   GLY A  82      40.739  12.421  27.467  1.00  1.69           N  
ATOM   1160  CA  GLY A  82      41.614  12.525  28.631  1.00  1.69           C  
ATOM   1161  C   GLY A  82      43.038  12.022  28.372  1.00  1.69           C  
ATOM   1162  O   GLY A  82      43.935  12.252  29.185  1.00  1.69           O  
ATOM   1163  H   GLY A  82      40.742  13.173  26.793  1.00  1.69           H  
ATOM   1164 1HA  GLY A  82      41.653  13.565  28.954  1.00  1.69           H  
ATOM   1165 2HA  GLY A  82      41.178  11.959  29.454  1.00  1.69           H  
ATOM   1166  N   TYR A  83      43.260  11.348  27.248  1.00  1.89           N  
ATOM   1167  CA  TYR A  83      44.589  10.843  26.922  1.00  1.89           C  
ATOM   1168  C   TYR A  83      45.467  11.945  26.336  1.00  1.89           C  
ATOM   1169  O   TYR A  83      45.135  12.541  25.310  1.00  1.89           O  
ATOM   1170  CB  TYR A  83      44.472   9.686  25.940  1.00  1.89           C  
ATOM   1171  CG  TYR A  83      45.765   8.995  25.554  1.00  1.89           C  
ATOM   1172  CD1 TYR A  83      46.049   7.754  26.087  1.00  1.89           C  
ATOM   1173  CD2 TYR A  83      46.675   9.602  24.703  1.00  1.89           C  
ATOM   1174  CE1 TYR A  83      47.224   7.113  25.762  1.00  1.89           C  
ATOM   1175  CE2 TYR A  83      47.855   8.963  24.387  1.00  1.89           C  
ATOM   1176  CZ  TYR A  83      48.130   7.724  24.909  1.00  1.89           C  
ATOM   1177  OH  TYR A  83      49.311   7.082  24.597  1.00  1.89           O  
ATOM   1178  H   TYR A  83      42.497  11.160  26.593  1.00  1.89           H  
ATOM   1179  HA  TYR A  83      45.062  10.489  27.838  1.00  1.89           H  
ATOM   1180 1HB  TYR A  83      43.843   8.948  26.400  1.00  1.89           H  
ATOM   1181 2HB  TYR A  83      43.969  10.010  25.068  1.00  1.89           H  
ATOM   1182  HD1 TYR A  83      45.337   7.278  26.762  1.00  1.89           H  
ATOM   1183  HD2 TYR A  83      46.463  10.587  24.290  1.00  1.89           H  
ATOM   1184  HE1 TYR A  83      47.442   6.130  26.181  1.00  1.89           H  
ATOM   1185  HE2 TYR A  83      48.571   9.436  23.728  1.00  1.89           H  
ATOM   1186  HH  TYR A  83      49.334   6.228  25.036  1.00  1.89           H  
ATOM   1187  N   GLU A  84      46.581  12.237  26.990  1.00  2.16           N  
ATOM   1188  CA  GLU A  84      47.476  13.276  26.497  1.00  2.16           C  
ATOM   1189  C   GLU A  84      48.384  12.703  25.420  1.00  2.16           C  
ATOM   1190  O   GLU A  84      49.114  11.745  25.669  1.00  2.16           O  
ATOM   1191  CB  GLU A  84      48.318  13.839  27.647  1.00  2.16           C  
ATOM   1192  CG  GLU A  84      49.259  14.985  27.265  1.00  2.16           C  
ATOM   1193  CD  GLU A  84      50.054  15.514  28.449  1.00  2.16           C  
ATOM   1194  OE1 GLU A  84      49.837  15.045  29.542  1.00  2.16           O  
ATOM   1195  OE2 GLU A  84      50.868  16.390  28.259  1.00  2.16           O  
ATOM   1196  H   GLU A  84      46.805  11.736  27.839  1.00  2.16           H  
ATOM   1197  HA  GLU A  84      46.882  14.078  26.060  1.00  2.16           H  
ATOM   1198 1HB  GLU A  84      47.659  14.196  28.438  1.00  2.16           H  
ATOM   1199 2HB  GLU A  84      48.928  13.040  28.067  1.00  2.16           H  
ATOM   1200 1HG  GLU A  84      49.957  14.630  26.502  1.00  2.16           H  
ATOM   1201 2HG  GLU A  84      48.675  15.794  26.832  1.00  2.16           H  
ATOM   1202  N   LEU A  85      48.352  13.280  24.226  1.00  2.45           N  
ATOM   1203  CA  LEU A  85      49.191  12.751  23.166  1.00  2.45           C  
ATOM   1204  C   LEU A  85      50.648  13.175  23.296  1.00  2.45           C  
ATOM   1205  O   LEU A  85      50.937  14.335  23.600  1.00  2.45           O  
ATOM   1206  CB  LEU A  85      48.706  13.215  21.782  1.00  2.45           C  
ATOM   1207  CG  LEU A  85      47.366  12.693  21.315  1.00  2.45           C  
ATOM   1208  CD1 LEU A  85      46.975  13.374  20.020  1.00  2.45           C  
ATOM   1209  CD2 LEU A  85      47.497  11.215  21.075  1.00  2.45           C  
ATOM   1210  H   LEU A  85      47.731  14.060  24.060  1.00  2.45           H  
ATOM   1211  HA  LEU A  85      49.091  11.676  23.216  1.00  2.45           H  
ATOM   1212 1HB  LEU A  85      48.640  14.301  21.793  1.00  2.45           H  
ATOM   1213 2HB  LEU A  85      49.452  12.935  21.039  1.00  2.45           H  
ATOM   1214  HG  LEU A  85      46.598  12.888  22.068  1.00  2.45           H  
ATOM   1215 1HD1 LEU A  85      46.014  12.982  19.679  1.00  2.45           H  
ATOM   1216 2HD1 LEU A  85      46.891  14.448  20.183  1.00  2.45           H  
ATOM   1217 3HD1 LEU A  85      47.731  13.179  19.266  1.00  2.45           H  
ATOM   1218 1HD2 LEU A  85      46.553  10.833  20.723  1.00  2.45           H  
ATOM   1219 2HD2 LEU A  85      48.261  11.030  20.322  1.00  2.45           H  
ATOM   1220 3HD2 LEU A  85      47.772  10.723  21.995  1.00  2.45           H  
ATOM   1221  N   PRO A  86      51.598  12.301  22.944  1.00  2.71           N  
ATOM   1222  CA  PRO A  86      53.014  12.575  22.864  1.00  2.71           C  
ATOM   1223  C   PRO A  86      53.230  13.318  21.563  1.00  2.71           C  
ATOM   1224  O   PRO A  86      53.765  12.781  20.596  1.00  2.71           O  
ATOM   1225  CB  PRO A  86      53.627  11.183  22.879  1.00  2.71           C  
ATOM   1226  CG  PRO A  86      52.585  10.329  22.196  1.00  2.71           C  
ATOM   1227  CD  PRO A  86      51.252  10.900  22.628  1.00  2.71           C  
ATOM   1228  HA  PRO A  86      53.326  13.176  23.731  1.00  2.71           H  
ATOM   1229 1HB  PRO A  86      54.591  11.188  22.349  1.00  2.71           H  
ATOM   1230 2HB  PRO A  86      53.828  10.868  23.915  1.00  2.71           H  
ATOM   1231 1HG  PRO A  86      52.717  10.396  21.105  1.00  2.71           H  
ATOM   1232 2HG  PRO A  86      52.710   9.273  22.476  1.00  2.71           H  
ATOM   1233 1HD  PRO A  86      50.556  10.832  21.780  1.00  2.71           H  
ATOM   1234 2HD  PRO A  86      50.891  10.373  23.530  1.00  2.71           H  
ATOM   1235  N   ALA A  87      52.776  14.565  21.558  1.00  2.83           N  
ATOM   1236  CA  ALA A  87      52.633  15.410  20.376  1.00  2.83           C  
ATOM   1237  C   ALA A  87      53.898  15.562  19.544  1.00  2.83           C  
ATOM   1238  O   ALA A  87      53.822  15.791  18.336  1.00  2.83           O  
ATOM   1239  CB  ALA A  87      52.170  16.785  20.806  1.00  2.83           C  
ATOM   1240  H   ALA A  87      52.391  14.910  22.439  1.00  2.83           H  
ATOM   1241  HA  ALA A  87      51.867  14.962  19.753  1.00  2.83           H  
ATOM   1242 1HB  ALA A  87      52.009  17.406  19.927  1.00  2.83           H  
ATOM   1243 2HB  ALA A  87      51.239  16.692  21.367  1.00  2.83           H  
ATOM   1244 3HB  ALA A  87      52.935  17.241  21.437  1.00  2.83           H  
ATOM   1245  N   ASP A  88      55.050  15.429  20.173  1.00  2.76           N  
ATOM   1246  CA  ASP A  88      56.327  15.596  19.497  1.00  2.76           C  
ATOM   1247  C   ASP A  88      56.769  14.356  18.708  1.00  2.76           C  
ATOM   1248  O   ASP A  88      57.772  14.412  17.992  1.00  2.76           O  
ATOM   1249  CB  ASP A  88      57.396  15.946  20.526  1.00  2.76           C  
ATOM   1250  CG  ASP A  88      57.197  17.332  21.139  1.00  2.76           C  
ATOM   1251  OD1 ASP A  88      56.600  18.175  20.510  1.00  2.76           O  
ATOM   1252  OD2 ASP A  88      57.634  17.525  22.243  1.00  2.76           O  
ATOM   1253  H   ASP A  88      55.037  15.215  21.158  1.00  2.76           H  
ATOM   1254  HA  ASP A  88      56.232  16.426  18.797  1.00  2.76           H  
ATOM   1255 1HB  ASP A  88      57.387  15.203  21.323  1.00  2.76           H  
ATOM   1256 2HB  ASP A  88      58.378  15.907  20.055  1.00  2.76           H  
ATOM   1257  N   ASP A  89      56.057  13.229  18.850  1.00  2.51           N  
ATOM   1258  CA  ASP A  89      56.458  12.007  18.152  1.00  2.51           C  
ATOM   1259  C   ASP A  89      55.289  11.336  17.400  1.00  2.51           C  
ATOM   1260  O   ASP A  89      54.549  10.527  17.983  1.00  2.51           O  
ATOM   1261  CB  ASP A  89      57.081  11.016  19.126  1.00  2.51           C  
ATOM   1262  CG  ASP A  89      57.630   9.761  18.440  1.00  2.51           C  
ATOM   1263  OD1 ASP A  89      57.302   9.505  17.279  1.00  2.51           O  
ATOM   1264  OD2 ASP A  89      58.403   9.078  19.076  1.00  2.51           O  
ATOM   1265  H   ASP A  89      55.225  13.219  19.442  1.00  2.51           H  
ATOM   1266  HA  ASP A  89      57.253  12.260  17.461  1.00  2.51           H  
ATOM   1267 1HB  ASP A  89      57.892  11.503  19.668  1.00  2.51           H  
ATOM   1268 2HB  ASP A  89      56.329  10.715  19.862  1.00  2.51           H  
ATOM   1269  N   PRO A  90      55.157  11.587  16.080  1.00  2.19           N  
ATOM   1270  CA  PRO A  90      54.118  11.080  15.218  1.00  2.19           C  
ATOM   1271  C   PRO A  90      54.003   9.567  15.230  1.00  2.19           C  
ATOM   1272  O   PRO A  90      52.941   9.046  14.915  1.00  2.19           O  
ATOM   1273  CB  PRO A  90      54.553  11.573  13.830  1.00  2.19           C  
ATOM   1274  CG  PRO A  90      55.364  12.807  14.104  1.00  2.19           C  
ATOM   1275  CD  PRO A  90      56.096  12.505  15.394  1.00  2.19           C  
ATOM   1276  HA  PRO A  90      53.168  11.539  15.507  1.00  2.19           H  
ATOM   1277 1HB  PRO A  90      55.138  10.788  13.325  1.00  2.19           H  
ATOM   1278 2HB  PRO A  90      53.670  11.767  13.203  1.00  2.19           H  
ATOM   1279 1HG  PRO A  90      56.048  13.009  13.263  1.00  2.19           H  
ATOM   1280 2HG  PRO A  90      54.704  13.685  14.191  1.00  2.19           H  
ATOM   1281 1HD  PRO A  90      57.058  12.003  15.196  1.00  2.19           H  
ATOM   1282 2HD  PRO A  90      56.211  13.452  15.944  1.00  2.19           H  
ATOM   1283  N   GLU A  91      55.060   8.824  15.574  1.00  1.88           N  
ATOM   1284  CA  GLU A  91      54.888   7.376  15.541  1.00  1.88           C  
ATOM   1285  C   GLU A  91      53.814   6.938  16.510  1.00  1.88           C  
ATOM   1286  O   GLU A  91      53.026   6.037  16.213  1.00  1.88           O  
ATOM   1287  CB  GLU A  91      56.175   6.623  15.849  1.00  1.88           C  
ATOM   1288  CG  GLU A  91      56.001   5.107  15.752  1.00  1.88           C  
ATOM   1289  CD  GLU A  91      57.235   4.318  16.033  1.00  1.88           C  
ATOM   1290  OE1 GLU A  91      58.291   4.874  16.144  1.00  1.88           O  
ATOM   1291  OE2 GLU A  91      57.120   3.121  16.123  1.00  1.88           O  
ATOM   1292  H   GLU A  91      55.944   9.225  15.917  1.00  1.88           H  
ATOM   1293  HA  GLU A  91      54.550   7.084  14.552  1.00  1.88           H  
ATOM   1294 1HB  GLU A  91      56.958   6.932  15.160  1.00  1.88           H  
ATOM   1295 2HB  GLU A  91      56.508   6.871  16.860  1.00  1.88           H  
ATOM   1296 1HG  GLU A  91      55.214   4.797  16.444  1.00  1.88           H  
ATOM   1297 2HG  GLU A  91      55.668   4.882  14.742  1.00  1.88           H  
ATOM   1298  N   GLU A  92      53.798   7.556  17.689  1.00  1.63           N  
ATOM   1299  CA  GLU A  92      52.851   7.166  18.712  1.00  1.63           C  
ATOM   1300  C   GLU A  92      51.485   7.751  18.426  1.00  1.63           C  
ATOM   1301  O   GLU A  92      50.461   7.114  18.697  1.00  1.63           O  
ATOM   1302  CB  GLU A  92      53.352   7.574  20.088  1.00  1.63           C  
ATOM   1303  CG  GLU A  92      54.579   6.812  20.584  1.00  1.63           C  
ATOM   1304  CD  GLU A  92      54.301   5.345  20.787  1.00  1.63           C  
ATOM   1305  OE1 GLU A  92      53.175   5.021  21.092  1.00  1.63           O  
ATOM   1306  OE2 GLU A  92      55.201   4.554  20.650  1.00  1.63           O  
ATOM   1307  H   GLU A  92      54.428   8.345  17.852  1.00  1.63           H  
ATOM   1308  HA  GLU A  92      52.764   6.082  18.699  1.00  1.63           H  
ATOM   1309 1HB  GLU A  92      53.639   8.618  20.047  1.00  1.63           H  
ATOM   1310 2HB  GLU A  92      52.551   7.467  20.818  1.00  1.63           H  
ATOM   1311 1HG  GLU A  92      55.380   6.925  19.847  1.00  1.63           H  
ATOM   1312 2HG  GLU A  92      54.917   7.255  21.520  1.00  1.63           H  
ATOM   1313  N   LYS A  93      51.452   8.954  17.844  1.00  1.45           N  
ATOM   1314  CA  LYS A  93      50.153   9.550  17.538  1.00  1.45           C  
ATOM   1315  C   LYS A  93      49.444   8.647  16.520  1.00  1.45           C  
ATOM   1316  O   LYS A  93      48.242   8.365  16.632  1.00  1.45           O  
ATOM   1317  CB  LYS A  93      50.320  10.945  16.941  1.00  1.45           C  
ATOM   1318  CG  LYS A  93      50.824  12.023  17.904  1.00  1.45           C  
ATOM   1319  CD  LYS A  93      51.101  13.329  17.146  1.00  1.45           C  
ATOM   1320  CE  LYS A  93      49.816  14.019  16.707  1.00  1.45           C  
ATOM   1321  NZ  LYS A  93      50.088  15.314  16.005  1.00  1.45           N  
ATOM   1322  H   LYS A  93      52.332   9.445  17.657  1.00  1.45           H  
ATOM   1323  HA  LYS A  93      49.551   9.598  18.445  1.00  1.45           H  
ATOM   1324 1HB  LYS A  93      51.005  10.892  16.101  1.00  1.45           H  
ATOM   1325 2HB  LYS A  93      49.361  11.281  16.550  1.00  1.45           H  
ATOM   1326 1HG  LYS A  93      50.086  12.203  18.683  1.00  1.45           H  
ATOM   1327 2HG  LYS A  93      51.756  11.685  18.377  1.00  1.45           H  
ATOM   1328 1HD  LYS A  93      51.685  13.998  17.756  1.00  1.45           H  
ATOM   1329 2HD  LYS A  93      51.679  13.109  16.258  1.00  1.45           H  
ATOM   1330 1HE  LYS A  93      49.271  13.359  16.034  1.00  1.45           H  
ATOM   1331 2HE  LYS A  93      49.201  14.218  17.583  1.00  1.45           H  
ATOM   1332 1HZ  LYS A  93      49.214  15.736  15.729  1.00  1.45           H  
ATOM   1333 2HZ  LYS A  93      50.582  15.948  16.618  1.00  1.45           H  
ATOM   1334 3HZ  LYS A  93      50.650  15.142  15.185  1.00  1.45           H  
ATOM   1335  N   VAL A  94      50.231   8.165  15.551  1.00  1.32           N  
ATOM   1336  CA  VAL A  94      49.770   7.281  14.499  1.00  1.32           C  
ATOM   1337  C   VAL A  94      49.420   5.896  15.020  1.00  1.32           C  
ATOM   1338  O   VAL A  94      48.366   5.367  14.672  1.00  1.32           O  
ATOM   1339  CB  VAL A  94      50.824   7.210  13.378  1.00  1.32           C  
ATOM   1340  CG1 VAL A  94      50.454   6.133  12.368  1.00  1.32           C  
ATOM   1341  CG2 VAL A  94      50.906   8.614  12.692  1.00  1.32           C  
ATOM   1342  H   VAL A  94      51.211   8.448  15.521  1.00  1.32           H  
ATOM   1343  HA  VAL A  94      48.870   7.718  14.068  1.00  1.32           H  
ATOM   1344  HB  VAL A  94      51.798   6.949  13.804  1.00  1.32           H  
ATOM   1345 1HG1 VAL A  94      51.204   6.089  11.587  1.00  1.32           H  
ATOM   1346 2HG1 VAL A  94      50.418   5.181  12.884  1.00  1.32           H  
ATOM   1347 3HG1 VAL A  94      49.493   6.337  11.930  1.00  1.32           H  
ATOM   1348 1HG2 VAL A  94      51.644   8.598  11.908  1.00  1.32           H  
ATOM   1349 2HG2 VAL A  94      49.967   8.882  12.279  1.00  1.32           H  
ATOM   1350 3HG2 VAL A  94      51.174   9.367  13.415  1.00  1.32           H  
ATOM   1351  N   ARG A  95      50.271   5.310  15.872  1.00  1.24           N  
ATOM   1352  CA  ARG A  95      49.987   3.989  16.427  1.00  1.24           C  
ATOM   1353  C   ARG A  95      48.655   3.980  17.169  1.00  1.24           C  
ATOM   1354  O   ARG A  95      47.845   3.064  17.001  1.00  1.24           O  
ATOM   1355  CB  ARG A  95      51.098   3.547  17.374  1.00  1.24           C  
ATOM   1356  CG  ARG A  95      50.965   2.111  17.906  1.00  1.24           C  
ATOM   1357  CD  ARG A  95      52.088   1.743  18.832  1.00  1.24           C  
ATOM   1358  NE  ARG A  95      52.042   2.471  20.092  1.00  1.24           N  
ATOM   1359  CZ  ARG A  95      51.283   2.150  21.147  1.00  1.24           C  
ATOM   1360  NH1 ARG A  95      50.493   1.093  21.131  1.00  1.24           N  
ATOM   1361  NH2 ARG A  95      51.360   2.924  22.199  1.00  1.24           N  
ATOM   1362  H   ARG A  95      51.149   5.765  16.121  1.00  1.24           H  
ATOM   1363  HA  ARG A  95      49.924   3.274  15.608  1.00  1.24           H  
ATOM   1364 1HB  ARG A  95      52.060   3.625  16.865  1.00  1.24           H  
ATOM   1365 2HB  ARG A  95      51.133   4.219  18.232  1.00  1.24           H  
ATOM   1366 1HG  ARG A  95      50.025   2.015  18.447  1.00  1.24           H  
ATOM   1367 2HG  ARG A  95      50.976   1.414  17.064  1.00  1.24           H  
ATOM   1368 1HD  ARG A  95      52.042   0.679  19.052  1.00  1.24           H  
ATOM   1369 2HD  ARG A  95      53.039   1.972  18.345  1.00  1.24           H  
ATOM   1370  HE  ARG A  95      52.620   3.316  20.205  1.00  1.24           H  
ATOM   1371 1HH1 ARG A  95      50.452   0.507  20.310  1.00  1.24           H  
ATOM   1372 2HH1 ARG A  95      49.933   0.870  21.940  1.00  1.24           H  
ATOM   1373 1HH2 ARG A  95      51.995   3.734  22.142  1.00  1.24           H  
ATOM   1374 2HH2 ARG A  95      50.817   2.735  23.024  1.00  1.24           H  
ATOM   1375  N   LEU A  96      48.411   5.006  17.988  1.00  1.19           N  
ATOM   1376  CA  LEU A  96      47.160   5.081  18.733  1.00  1.19           C  
ATOM   1377  C   LEU A  96      45.986   5.191  17.759  1.00  1.19           C  
ATOM   1378  O   LEU A  96      45.006   4.437  17.856  1.00  1.19           O  
ATOM   1379  CB  LEU A  96      47.221   6.258  19.721  1.00  1.19           C  
ATOM   1380  CG  LEU A  96      45.978   6.542  20.604  1.00  1.19           C  
ATOM   1381  CD1 LEU A  96      45.625   5.335  21.444  1.00  1.19           C  
ATOM   1382  CD2 LEU A  96      46.335   7.681  21.521  1.00  1.19           C  
ATOM   1383  H   LEU A  96      49.109   5.744  18.111  1.00  1.19           H  
ATOM   1384  HA  LEU A  96      47.044   4.162  19.305  1.00  1.19           H  
ATOM   1385 1HB  LEU A  96      48.070   6.099  20.386  1.00  1.19           H  
ATOM   1386 2HB  LEU A  96      47.424   7.166  19.144  1.00  1.19           H  
ATOM   1387  HG  LEU A  96      45.122   6.800  19.979  1.00  1.19           H  
ATOM   1388 1HD1 LEU A  96      44.766   5.568  22.072  1.00  1.19           H  
ATOM   1389 2HD1 LEU A  96      45.380   4.496  20.791  1.00  1.19           H  
ATOM   1390 3HD1 LEU A  96      46.474   5.072  22.075  1.00  1.19           H  
ATOM   1391 1HD2 LEU A  96      45.524   7.924  22.182  1.00  1.19           H  
ATOM   1392 2HD2 LEU A  96      47.193   7.383  22.112  1.00  1.19           H  
ATOM   1393 3HD2 LEU A  96      46.589   8.537  20.925  1.00  1.19           H  
ATOM   1394  N   PHE A  97      46.098   6.083  16.768  1.00  1.15           N  
ATOM   1395  CA  PHE A  97      45.029   6.219  15.794  1.00  1.15           C  
ATOM   1396  C   PHE A  97      44.733   4.886  15.122  1.00  1.15           C  
ATOM   1397  O   PHE A  97      43.590   4.414  15.138  1.00  1.15           O  
ATOM   1398  CB  PHE A  97      45.406   7.247  14.711  1.00  1.15           C  
ATOM   1399  CG  PHE A  97      44.401   7.347  13.573  1.00  1.15           C  
ATOM   1400  CD1 PHE A  97      43.230   8.060  13.723  1.00  1.15           C  
ATOM   1401  CD2 PHE A  97      44.634   6.709  12.354  1.00  1.15           C  
ATOM   1402  CE1 PHE A  97      42.300   8.133  12.695  1.00  1.15           C  
ATOM   1403  CE2 PHE A  97      43.713   6.783  11.326  1.00  1.15           C  
ATOM   1404  CZ  PHE A  97      42.543   7.488  11.497  1.00  1.15           C  
ATOM   1405  H   PHE A  97      46.914   6.696  16.701  1.00  1.15           H  
ATOM   1406  HA  PHE A  97      44.135   6.564  16.307  1.00  1.15           H  
ATOM   1407 1HB  PHE A  97      45.500   8.233  15.170  1.00  1.15           H  
ATOM   1408 2HB  PHE A  97      46.374   6.992  14.288  1.00  1.15           H  
ATOM   1409  HD1 PHE A  97      43.045   8.567  14.664  1.00  1.15           H  
ATOM   1410  HD2 PHE A  97      45.554   6.145  12.225  1.00  1.15           H  
ATOM   1411  HE1 PHE A  97      41.379   8.697  12.834  1.00  1.15           H  
ATOM   1412  HE2 PHE A  97      43.897   6.286  10.392  1.00  1.15           H  
ATOM   1413  HZ  PHE A  97      41.814   7.542  10.689  1.00  1.15           H  
ATOM   1414  N   LEU A  98      45.759   4.250  14.566  1.00  1.12           N  
ATOM   1415  CA  LEU A  98      45.569   3.016  13.822  1.00  1.12           C  
ATOM   1416  C   LEU A  98      45.065   1.856  14.664  1.00  1.12           C  
ATOM   1417  O   LEU A  98      44.267   1.055  14.185  1.00  1.12           O  
ATOM   1418  CB  LEU A  98      46.884   2.602  13.179  1.00  1.12           C  
ATOM   1419  CG  LEU A  98      47.391   3.489  12.067  1.00  1.12           C  
ATOM   1420  CD1 LEU A  98      48.756   3.038  11.686  1.00  1.12           C  
ATOM   1421  CD2 LEU A  98      46.461   3.410  10.896  1.00  1.12           C  
ATOM   1422  H   LEU A  98      46.690   4.654  14.631  1.00  1.12           H  
ATOM   1423  HA  LEU A  98      44.840   3.211  13.037  1.00  1.12           H  
ATOM   1424 1HB  LEU A  98      47.654   2.588  13.958  1.00  1.12           H  
ATOM   1425 2HB  LEU A  98      46.779   1.593  12.786  1.00  1.12           H  
ATOM   1426  HG  LEU A  98      47.456   4.518  12.417  1.00  1.12           H  
ATOM   1427 1HD1 LEU A  98      49.132   3.673  10.893  1.00  1.12           H  
ATOM   1428 2HD1 LEU A  98      49.417   3.096  12.552  1.00  1.12           H  
ATOM   1429 3HD1 LEU A  98      48.711   2.010  11.346  1.00  1.12           H  
ATOM   1430 1HD2 LEU A  98      46.845   4.044  10.100  1.00  1.12           H  
ATOM   1431 2HD2 LEU A  98      46.403   2.380  10.541  1.00  1.12           H  
ATOM   1432 3HD2 LEU A  98      45.468   3.749  11.195  1.00  1.12           H  
ATOM   1433  N   GLY A  99      45.533   1.744  15.907  1.00  1.10           N  
ATOM   1434  CA  GLY A  99      45.127   0.654  16.785  1.00  1.10           C  
ATOM   1435  C   GLY A  99      43.626   0.641  17.071  1.00  1.10           C  
ATOM   1436  O   GLY A  99      43.019  -0.425  17.197  1.00  1.10           O  
ATOM   1437  H   GLY A  99      46.211   2.420  16.262  1.00  1.10           H  
ATOM   1438 1HA  GLY A  99      45.423  -0.293  16.338  1.00  1.10           H  
ATOM   1439 2HA  GLY A  99      45.672   0.744  17.724  1.00  1.10           H  
ATOM   1440  N   VAL A 100      43.031   1.827  17.159  1.00  1.08           N  
ATOM   1441  CA  VAL A 100      41.612   1.969  17.463  1.00  1.08           C  
ATOM   1442  C   VAL A 100      40.720   2.133  16.221  1.00  1.08           C  
ATOM   1443  O   VAL A 100      39.591   1.604  16.171  1.00  1.08           O  
ATOM   1444  CB  VAL A 100      41.400   3.163  18.379  1.00  1.08           C  
ATOM   1445  CG1 VAL A 100      39.904   3.343  18.604  1.00  1.08           C  
ATOM   1446  CG2 VAL A 100      42.156   2.970  19.688  1.00  1.08           C  
ATOM   1447  H   VAL A 100      43.610   2.667  17.069  1.00  1.08           H  
ATOM   1448  HA  VAL A 100      41.294   1.073  17.995  1.00  1.08           H  
ATOM   1449  HB  VAL A 100      41.782   4.039  17.887  1.00  1.08           H  
ATOM   1450 1HG1 VAL A 100      39.723   4.205  19.244  1.00  1.08           H  
ATOM   1451 2HG1 VAL A 100      39.412   3.489  17.642  1.00  1.08           H  
ATOM   1452 3HG1 VAL A 100      39.500   2.453  19.087  1.00  1.08           H  
ATOM   1453 1HG2 VAL A 100      42.004   3.843  20.325  1.00  1.08           H  
ATOM   1454 2HG2 VAL A 100      41.787   2.080  20.195  1.00  1.08           H  
ATOM   1455 3HG2 VAL A 100      43.223   2.858  19.476  1.00  1.08           H  
ATOM   1456  N   THR A 101      41.208   2.913  15.246  1.00  1.04           N  
ATOM   1457  CA  THR A 101      40.474   3.258  14.037  1.00  1.04           C  
ATOM   1458  C   THR A 101      39.568   2.199  13.420  1.00  1.04           C  
ATOM   1459  O   THR A 101      38.451   2.571  13.097  1.00  1.04           O  
ATOM   1460  CB  THR A 101      41.377   3.828  12.929  1.00  1.04           C  
ATOM   1461  OG1 THR A 101      41.974   5.006  13.380  1.00  1.04           O  
ATOM   1462  CG2 THR A 101      40.538   4.152  11.697  1.00  1.04           C  
ATOM   1463  H   THR A 101      42.142   3.308  15.343  1.00  1.04           H  
ATOM   1464  HA  THR A 101      39.822   4.087  14.313  1.00  1.04           H  
ATOM   1465  HB  THR A 101      42.153   3.127  12.671  1.00  1.04           H  
ATOM   1466  HG1 THR A 101      42.360   4.854  14.251  1.00  1.04           H  
ATOM   1467 1HG2 THR A 101      41.178   4.570  10.920  1.00  1.04           H  
ATOM   1468 2HG2 THR A 101      40.060   3.250  11.331  1.00  1.04           H  
ATOM   1469 3HG2 THR A 101      39.777   4.876  11.967  1.00  1.04           H  
ATOM   1470  N   PRO A 102      39.959   0.924  13.165  1.00  0.99           N  
ATOM   1471  CA  PRO A 102      39.103  -0.060  12.519  1.00  0.99           C  
ATOM   1472  C   PRO A 102      37.741  -0.156  13.180  1.00  0.99           C  
ATOM   1473  O   PRO A 102      36.718  -0.326  12.508  1.00  0.99           O  
ATOM   1474  CB  PRO A 102      39.874  -1.356  12.764  1.00  0.99           C  
ATOM   1475  CG  PRO A 102      41.314  -0.920  12.821  1.00  0.99           C  
ATOM   1476  CD  PRO A 102      41.294   0.394  13.532  1.00  0.99           C  
ATOM   1477  HA  PRO A 102      39.013   0.161  11.448  1.00  0.99           H  
ATOM   1478 1HB  PRO A 102      39.530  -1.835  13.693  1.00  0.99           H  
ATOM   1479 2HB  PRO A 102      39.678  -2.066  11.945  1.00  0.99           H  
ATOM   1480 1HG  PRO A 102      41.918  -1.667  13.358  1.00  0.99           H  
ATOM   1481 2HG  PRO A 102      41.728  -0.834  11.854  1.00  0.99           H  
ATOM   1482 1HD  PRO A 102      41.394   0.194  14.595  1.00  0.99           H  
ATOM   1483 2HD  PRO A 102      42.088   1.011  13.153  1.00  0.99           H  
ATOM   1484  N   GLY A 103      37.711  -0.000  14.507  1.00  0.93           N  
ATOM   1485  CA  GLY A 103      36.463  -0.074  15.235  1.00  0.93           C  
ATOM   1486  C   GLY A 103      35.621   1.114  14.851  1.00  0.93           C  
ATOM   1487  O   GLY A 103      34.467   0.992  14.434  1.00  0.93           O  
ATOM   1488  H   GLY A 103      38.560   0.210  15.033  1.00  0.93           H  
ATOM   1489 1HA  GLY A 103      35.942  -1.000  14.992  1.00  0.93           H  
ATOM   1490 2HA  GLY A 103      36.661  -0.065  16.306  1.00  0.93           H  
ATOM   1491  N   ASN A 104      36.228   2.283  15.000  1.00  0.88           N  
ATOM   1492  CA  ASN A 104      35.531   3.534  14.751  1.00  0.88           C  
ATOM   1493  C   ASN A 104      35.091   3.667  13.295  1.00  0.88           C  
ATOM   1494  O   ASN A 104      34.037   4.236  13.009  1.00  0.88           O  
ATOM   1495  CB  ASN A 104      36.408   4.686  15.156  1.00  0.88           C  
ATOM   1496  CG  ASN A 104      36.570   4.770  16.632  1.00  0.88           C  
ATOM   1497  OD1 ASN A 104      35.812   4.171  17.411  1.00  0.88           O  
ATOM   1498  ND2 ASN A 104      37.532   5.526  17.046  1.00  0.88           N  
ATOM   1499  H   ASN A 104      37.207   2.274  15.305  1.00  0.88           H  
ATOM   1500  HA  ASN A 104      34.628   3.550  15.364  1.00  0.88           H  
ATOM   1501 1HB  ASN A 104      37.390   4.581  14.691  1.00  0.88           H  
ATOM   1502 2HB  ASN A 104      35.974   5.620  14.803  1.00  0.88           H  
ATOM   1503 1HD2 ASN A 104      37.680   5.650  18.027  1.00  0.88           H  
ATOM   1504 2HD2 ASN A 104      38.086   6.040  16.378  1.00  0.88           H  
ATOM   1505  N   PHE A 105      35.915   3.155  12.387  1.00  0.83           N  
ATOM   1506  CA  PHE A 105      35.658   3.175  10.958  1.00  0.83           C  
ATOM   1507  C   PHE A 105      34.443   2.337  10.636  1.00  0.83           C  
ATOM   1508  O   PHE A 105      33.527   2.802   9.957  1.00  0.83           O  
ATOM   1509  CB  PHE A 105      36.907   2.742  10.184  1.00  0.83           C  
ATOM   1510  CG  PHE A 105      36.724   2.581   8.717  1.00  0.83           C  
ATOM   1511  CD1 PHE A 105      36.281   3.626   7.957  1.00  0.83           C  
ATOM   1512  CD2 PHE A 105      37.063   1.395   8.080  1.00  0.83           C  
ATOM   1513  CE1 PHE A 105      36.142   3.502   6.588  1.00  0.83           C  
ATOM   1514  CE2 PHE A 105      36.933   1.274   6.708  1.00  0.83           C  
ATOM   1515  CZ  PHE A 105      36.471   2.334   5.965  1.00  0.83           C  
ATOM   1516  H   PHE A 105      36.769   2.724  12.709  1.00  0.83           H  
ATOM   1517  HA  PHE A 105      35.442   4.202  10.667  1.00  0.83           H  
ATOM   1518 1HB  PHE A 105      37.697   3.473  10.348  1.00  0.83           H  
ATOM   1519 2HB  PHE A 105      37.260   1.795  10.587  1.00  0.83           H  
ATOM   1520  HD1 PHE A 105      36.034   4.559   8.451  1.00  0.83           H  
ATOM   1521  HD2 PHE A 105      37.438   0.564   8.675  1.00  0.83           H  
ATOM   1522  HE1 PHE A 105      35.782   4.337   6.000  1.00  0.83           H  
ATOM   1523  HE2 PHE A 105      37.188   0.352   6.216  1.00  0.83           H  
ATOM   1524  HZ  PHE A 105      36.364   2.247   4.886  1.00  0.83           H  
ATOM   1525  N   LEU A 106      34.406   1.102  11.136  1.00  0.79           N  
ATOM   1526  CA  LEU A 106      33.266   0.246  10.868  1.00  0.79           C  
ATOM   1527  C   LEU A 106      31.988   0.914  11.369  1.00  0.79           C  
ATOM   1528  O   LEU A 106      30.970   0.939  10.663  1.00  0.79           O  
ATOM   1529  CB  LEU A 106      33.452  -1.122  11.510  1.00  0.79           C  
ATOM   1530  CG  LEU A 106      32.327  -2.124  11.252  1.00  0.79           C  
ATOM   1531  CD1 LEU A 106      32.206  -2.367   9.727  1.00  0.79           C  
ATOM   1532  CD2 LEU A 106      32.642  -3.420  11.986  1.00  0.79           C  
ATOM   1533  H   LEU A 106      35.181   0.737  11.696  1.00  0.79           H  
ATOM   1534  HA  LEU A 106      33.182   0.107   9.802  1.00  0.79           H  
ATOM   1535 1HB  LEU A 106      34.378  -1.548  11.142  1.00  0.79           H  
ATOM   1536 2HB  LEU A 106      33.549  -0.987  12.590  1.00  0.79           H  
ATOM   1537  HG  LEU A 106      31.381  -1.719  11.614  1.00  0.79           H  
ATOM   1538 1HD1 LEU A 106      31.405  -3.079   9.532  1.00  0.79           H  
ATOM   1539 2HD1 LEU A 106      31.979  -1.429   9.228  1.00  0.79           H  
ATOM   1540 3HD1 LEU A 106      33.138  -2.764   9.339  1.00  0.79           H  
ATOM   1541 1HD2 LEU A 106      31.848  -4.143  11.810  1.00  0.79           H  
ATOM   1542 2HD2 LEU A 106      33.585  -3.824  11.625  1.00  0.79           H  
ATOM   1543 3HD2 LEU A 106      32.722  -3.217  13.054  1.00  0.79           H  
ATOM   1544  N   VAL A 107      32.042   1.483  12.578  1.00  0.77           N  
ATOM   1545  CA  VAL A 107      30.879   2.159  13.132  1.00  0.77           C  
ATOM   1546  C   VAL A 107      30.483   3.367  12.293  1.00  0.77           C  
ATOM   1547  O   VAL A 107      29.297   3.564  12.020  1.00  0.77           O  
ATOM   1548  CB  VAL A 107      31.137   2.609  14.575  1.00  0.77           C  
ATOM   1549  CG1 VAL A 107      29.986   3.492  15.046  1.00  0.77           C  
ATOM   1550  CG2 VAL A 107      31.267   1.383  15.467  1.00  0.77           C  
ATOM   1551  H   VAL A 107      32.904   1.429  13.128  1.00  0.77           H  
ATOM   1552  HA  VAL A 107      30.049   1.454  13.138  1.00  0.77           H  
ATOM   1553  HB  VAL A 107      32.057   3.195  14.612  1.00  0.77           H  
ATOM   1554 1HG1 VAL A 107      30.175   3.816  16.069  1.00  0.77           H  
ATOM   1555 2HG1 VAL A 107      29.908   4.366  14.397  1.00  0.77           H  
ATOM   1556 3HG1 VAL A 107      29.054   2.928  15.010  1.00  0.77           H  
ATOM   1557 1HG2 VAL A 107      31.458   1.697  16.492  1.00  0.77           H  
ATOM   1558 2HG2 VAL A 107      30.345   0.805  15.428  1.00  0.77           H  
ATOM   1559 3HG2 VAL A 107      32.092   0.768  15.118  1.00  0.77           H  
ATOM   1560  N   ALA A 108      31.459   4.182  11.887  1.00  0.77           N  
ATOM   1561  CA  ALA A 108      31.174   5.346  11.067  1.00  0.77           C  
ATOM   1562  C   ALA A 108      30.526   4.949   9.752  1.00  0.77           C  
ATOM   1563  O   ALA A 108      29.601   5.622   9.292  1.00  0.77           O  
ATOM   1564  CB  ALA A 108      32.443   6.110  10.795  1.00  0.77           C  
ATOM   1565  H   ALA A 108      32.422   3.998  12.157  1.00  0.77           H  
ATOM   1566  HA  ALA A 108      30.480   5.985  11.612  1.00  0.77           H  
ATOM   1567 1HB  ALA A 108      32.228   6.995  10.198  1.00  0.77           H  
ATOM   1568 2HB  ALA A 108      32.890   6.412  11.744  1.00  0.77           H  
ATOM   1569 3HB  ALA A 108      33.128   5.464  10.266  1.00  0.77           H  
ATOM   1570  N   MET A 109      30.969   3.839   9.151  1.00  0.78           N  
ATOM   1571  CA  MET A 109      30.345   3.418   7.911  1.00  0.78           C  
ATOM   1572  C   MET A 109      28.923   3.000   8.174  1.00  0.78           C  
ATOM   1573  O   MET A 109      28.032   3.366   7.414  1.00  0.78           O  
ATOM   1574  CB  MET A 109      31.122   2.290   7.258  1.00  0.78           C  
ATOM   1575  CG  MET A 109      32.413   2.731   6.689  1.00  0.78           C  
ATOM   1576  SD  MET A 109      33.184   1.493   5.771  1.00  0.78           S  
ATOM   1577  CE  MET A 109      33.661   0.443   7.097  1.00  0.78           C  
ATOM   1578  H   MET A 109      31.750   3.314   9.545  1.00  0.78           H  
ATOM   1579  HA  MET A 109      30.326   4.264   7.227  1.00  0.78           H  
ATOM   1580 1HB  MET A 109      31.332   1.519   8.003  1.00  0.78           H  
ATOM   1581 2HB  MET A 109      30.525   1.835   6.465  1.00  0.78           H  
ATOM   1582 1HG  MET A 109      32.250   3.587   6.039  1.00  0.78           H  
ATOM   1583 2HG  MET A 109      33.082   3.029   7.493  1.00  0.78           H  
ATOM   1584 1HE  MET A 109      34.217  -0.404   6.715  1.00  0.78           H  
ATOM   1585 2HE  MET A 109      34.272   0.995   7.794  1.00  0.78           H  
ATOM   1586 3HE  MET A 109      32.768   0.100   7.598  1.00  0.78           H  
ATOM   1587  N   ALA A 110      28.687   2.289   9.281  1.00  0.82           N  
ATOM   1588  CA  ALA A 110      27.327   1.891   9.600  1.00  0.82           C  
ATOM   1589  C   ALA A 110      26.463   3.129   9.790  1.00  0.82           C  
ATOM   1590  O   ALA A 110      25.321   3.186   9.333  1.00  0.82           O  
ATOM   1591  CB  ALA A 110      27.306   1.041  10.855  1.00  0.82           C  
ATOM   1592  H   ALA A 110      29.459   1.996   9.884  1.00  0.82           H  
ATOM   1593  HA  ALA A 110      26.929   1.315   8.762  1.00  0.82           H  
ATOM   1594 1HB  ALA A 110      26.282   0.742  11.071  1.00  0.82           H  
ATOM   1595 2HB  ALA A 110      27.924   0.156  10.699  1.00  0.82           H  
ATOM   1596 3HB  ALA A 110      27.701   1.613  11.689  1.00  0.82           H  
ATOM   1597  N   ALA A 111      27.022   4.152  10.443  1.00  0.91           N  
ATOM   1598  CA  ALA A 111      26.279   5.379  10.653  1.00  0.91           C  
ATOM   1599  C   ALA A 111      25.930   6.012   9.323  1.00  0.91           C  
ATOM   1600  O   ALA A 111      24.804   6.477   9.124  1.00  0.91           O  
ATOM   1601  CB  ALA A 111      27.090   6.351  11.484  1.00  0.91           C  
ATOM   1602  H   ALA A 111      27.963   4.058  10.823  1.00  0.91           H  
ATOM   1603  HA  ALA A 111      25.354   5.132  11.175  1.00  0.91           H  
ATOM   1604 1HB  ALA A 111      26.515   7.259  11.647  1.00  0.91           H  
ATOM   1605 2HB  ALA A 111      27.332   5.891  12.442  1.00  0.91           H  
ATOM   1606 3HB  ALA A 111      28.007   6.596  10.962  1.00  0.91           H  
ATOM   1607  N   ALA A 112      26.886   5.998   8.392  1.00  1.04           N  
ATOM   1608  CA  ALA A 112      26.667   6.558   7.074  1.00  1.04           C  
ATOM   1609  C   ALA A 112      25.567   5.808   6.346  1.00  1.04           C  
ATOM   1610  O   ALA A 112      24.713   6.421   5.693  1.00  1.04           O  
ATOM   1611  CB  ALA A 112      27.962   6.526   6.271  1.00  1.04           C  
ATOM   1612  H   ALA A 112      27.802   5.613   8.622  1.00  1.04           H  
ATOM   1613  HA  ALA A 112      26.342   7.581   7.197  1.00  1.04           H  
ATOM   1614 1HB  ALA A 112      27.798   6.978   5.294  1.00  1.04           H  
ATOM   1615 2HB  ALA A 112      28.731   7.085   6.804  1.00  1.04           H  
ATOM   1616 3HB  ALA A 112      28.288   5.502   6.142  1.00  1.04           H  
ATOM   1617  N   GLU A 113      25.547   4.477   6.493  1.00  1.22           N  
ATOM   1618  CA  GLU A 113      24.531   3.674   5.829  1.00  1.22           C  
ATOM   1619  C   GLU A 113      23.153   3.991   6.382  1.00  1.22           C  
ATOM   1620  O   GLU A 113      22.197   4.174   5.617  1.00  1.22           O  
ATOM   1621  CB  GLU A 113      24.821   2.176   6.012  1.00  1.22           C  
ATOM   1622  CG  GLU A 113      26.031   1.680   5.272  1.00  1.22           C  
ATOM   1623  CD  GLU A 113      26.357   0.220   5.521  1.00  1.22           C  
ATOM   1624  OE1 GLU A 113      25.929  -0.326   6.509  1.00  1.22           O  
ATOM   1625  OE2 GLU A 113      26.988  -0.364   4.663  1.00  1.22           O  
ATOM   1626  H   GLU A 113      26.278   4.022   7.041  1.00  1.22           H  
ATOM   1627  HA  GLU A 113      24.544   3.911   4.767  1.00  1.22           H  
ATOM   1628 1HB  GLU A 113      24.959   1.959   7.068  1.00  1.22           H  
ATOM   1629 2HB  GLU A 113      23.963   1.601   5.668  1.00  1.22           H  
ATOM   1630 1HG  GLU A 113      25.879   1.847   4.217  1.00  1.22           H  
ATOM   1631 2HG  GLU A 113      26.874   2.281   5.568  1.00  1.22           H  
ATOM   1632  N   ASP A 114      23.057   4.137   7.710  1.00  1.41           N  
ATOM   1633  CA  ASP A 114      21.779   4.448   8.338  1.00  1.41           C  
ATOM   1634  C   ASP A 114      21.327   5.853   7.976  1.00  1.41           C  
ATOM   1635  O   ASP A 114      20.146   6.090   7.720  1.00  1.41           O  
ATOM   1636  CB  ASP A 114      21.862   4.312   9.862  1.00  1.41           C  
ATOM   1637  CG  ASP A 114      21.943   2.854  10.360  1.00  1.41           C  
ATOM   1638  OD1 ASP A 114      21.711   1.956   9.582  1.00  1.41           O  
ATOM   1639  OD2 ASP A 114      22.201   2.663  11.530  1.00  1.41           O  
ATOM   1640  H   ASP A 114      23.884   3.979   8.291  1.00  1.41           H  
ATOM   1641  HA  ASP A 114      21.035   3.743   7.970  1.00  1.41           H  
ATOM   1642 1HB  ASP A 114      22.754   4.841  10.211  1.00  1.41           H  
ATOM   1643 2HB  ASP A 114      20.999   4.793  10.317  1.00  1.41           H  
ATOM   1644  N   GLY A 115      22.285   6.773   7.912  1.00  1.56           N  
ATOM   1645  CA  GLY A 115      22.036   8.161   7.573  1.00  1.56           C  
ATOM   1646  C   GLY A 115      21.431   8.293   6.184  1.00  1.56           C  
ATOM   1647  O   GLY A 115      20.399   8.941   6.005  1.00  1.56           O  
ATOM   1648  H   GLY A 115      23.239   6.507   8.144  1.00  1.56           H  
ATOM   1649 1HA  GLY A 115      21.368   8.601   8.313  1.00  1.56           H  
ATOM   1650 2HA  GLY A 115      22.977   8.708   7.618  1.00  1.56           H  
ATOM   1651  N   GLY A 116      22.103   7.707   5.190  1.00  1.61           N  
ATOM   1652  CA  GLY A 116      21.629   7.766   3.815  1.00  1.61           C  
ATOM   1653  C   GLY A 116      20.580   6.704   3.455  1.00  1.61           C  
ATOM   1654  O   GLY A 116      19.924   6.819   2.419  1.00  1.61           O  
ATOM   1655  H   GLY A 116      22.964   7.198   5.399  1.00  1.61           H  
ATOM   1656 1HA  GLY A 116      21.214   8.756   3.628  1.00  1.61           H  
ATOM   1657 2HA  GLY A 116      22.483   7.660   3.148  1.00  1.61           H  
ATOM   1658  N   GLY A 117      20.411   5.668   4.290  1.00  1.53           N  
ATOM   1659  CA  GLY A 117      19.459   4.601   3.986  1.00  1.53           C  
ATOM   1660  C   GLY A 117      19.981   3.747   2.831  1.00  1.53           C  
ATOM   1661  O   GLY A 117      19.207   3.258   2.004  1.00  1.53           O  
ATOM   1662  H   GLY A 117      20.975   5.582   5.130  1.00  1.53           H  
ATOM   1663 1HA  GLY A 117      19.321   3.982   4.874  1.00  1.53           H  
ATOM   1664 2HA  GLY A 117      18.492   5.031   3.730  1.00  1.53           H  
ATOM   1665  N   ARG A 118      21.308   3.639   2.739  1.00  1.35           N  
ATOM   1666  CA  ARG A 118      21.947   2.947   1.622  1.00  1.35           C  
ATOM   1667  C   ARG A 118      23.256   2.231   1.994  1.00  1.35           C  
ATOM   1668  O   ARG A 118      24.188   2.860   2.496  1.00  1.35           O  
ATOM   1669  CB  ARG A 118      22.216   4.003   0.553  1.00  1.35           C  
ATOM   1670  CG  ARG A 118      22.824   3.551  -0.729  1.00  1.35           C  
ATOM   1671  CD  ARG A 118      23.143   4.732  -1.615  1.00  1.35           C  
ATOM   1672  NE  ARG A 118      21.984   5.382  -2.154  1.00  1.35           N  
ATOM   1673  CZ  ARG A 118      22.022   6.369  -3.072  1.00  1.35           C  
ATOM   1674  NH1 ARG A 118      23.152   6.782  -3.568  1.00  1.35           N  
ATOM   1675  NH2 ARG A 118      20.901   6.882  -3.476  1.00  1.35           N  
ATOM   1676  H   ARG A 118      21.859   4.023   3.504  1.00  1.35           H  
ATOM   1677  HA  ARG A 118      21.246   2.210   1.231  1.00  1.35           H  
ATOM   1678 1HB  ARG A 118      21.278   4.503   0.301  1.00  1.35           H  
ATOM   1679 2HB  ARG A 118      22.880   4.761   0.969  1.00  1.35           H  
ATOM   1680 1HG  ARG A 118      23.731   2.978  -0.538  1.00  1.35           H  
ATOM   1681 2HG  ARG A 118      22.112   2.924  -1.269  1.00  1.35           H  
ATOM   1682 1HD  ARG A 118      23.668   5.473  -1.022  1.00  1.35           H  
ATOM   1683 2HD  ARG A 118      23.772   4.431  -2.414  1.00  1.35           H  
ATOM   1684  HE  ARG A 118      21.069   5.077  -1.833  1.00  1.35           H  
ATOM   1685 1HH1 ARG A 118      24.006   6.311  -3.279  1.00  1.35           H  
ATOM   1686 2HH1 ARG A 118      23.146   7.499  -4.313  1.00  1.35           H  
ATOM   1687 1HH2 ARG A 118      20.046   6.478  -3.109  1.00  1.35           H  
ATOM   1688 2HH2 ARG A 118      20.874   7.615  -4.167  1.00  1.35           H  
ATOM   1689  N   LYS A 119      23.323   0.921   1.720  1.00  1.14           N  
ATOM   1690  CA  LYS A 119      24.501   0.085   2.020  1.00  1.14           C  
ATOM   1691  C   LYS A 119      25.756   0.485   1.248  1.00  1.14           C  
ATOM   1692  O   LYS A 119      25.681   0.742   0.044  1.00  1.14           O  
ATOM   1693  CB  LYS A 119      24.226  -1.399   1.746  1.00  1.14           C  
ATOM   1694  CG  LYS A 119      25.423  -2.292   2.113  1.00  1.14           C  
ATOM   1695  CD  LYS A 119      25.196  -3.776   1.934  1.00  1.14           C  
ATOM   1696  CE  LYS A 119      26.505  -4.516   2.272  1.00  1.14           C  
ATOM   1697  NZ  LYS A 119      26.396  -5.986   2.119  1.00  1.14           N  
ATOM   1698  H   LYS A 119      22.517   0.478   1.300  1.00  1.14           H  
ATOM   1699  HA  LYS A 119      24.723   0.186   3.079  1.00  1.14           H  
ATOM   1700 1HB  LYS A 119      23.365  -1.728   2.326  1.00  1.14           H  
ATOM   1701 2HB  LYS A 119      24.000  -1.547   0.691  1.00  1.14           H  
ATOM   1702 1HG  LYS A 119      26.256  -2.036   1.478  1.00  1.14           H  
ATOM   1703 2HG  LYS A 119      25.714  -2.097   3.146  1.00  1.14           H  
ATOM   1704 1HD  LYS A 119      24.399  -4.115   2.596  1.00  1.14           H  
ATOM   1705 2HD  LYS A 119      24.917  -3.987   0.902  1.00  1.14           H  
ATOM   1706 1HE  LYS A 119      27.296  -4.150   1.612  1.00  1.14           H  
ATOM   1707 2HE  LYS A 119      26.779  -4.289   3.303  1.00  1.14           H  
ATOM   1708 1HZ  LYS A 119      27.303  -6.404   2.360  1.00  1.14           H  
ATOM   1709 2HZ  LYS A 119      25.683  -6.345   2.736  1.00  1.14           H  
ATOM   1710 3HZ  LYS A 119      26.164  -6.211   1.164  1.00  1.14           H  
ATOM   1711  N   VAL A 120      26.916   0.508   1.919  1.00  0.95           N  
ATOM   1712  CA  VAL A 120      28.150   0.824   1.210  1.00  0.95           C  
ATOM   1713  C   VAL A 120      28.410  -0.228   0.132  1.00  0.95           C  
ATOM   1714  O   VAL A 120      28.399  -1.431   0.391  1.00  0.95           O  
ATOM   1715  CB  VAL A 120      29.343   0.907   2.177  1.00  0.95           C  
ATOM   1716  CG1 VAL A 120      30.596   1.070   1.421  1.00  0.95           C  
ATOM   1717  CG2 VAL A 120      29.201   2.106   3.092  1.00  0.95           C  
ATOM   1718  H   VAL A 120      26.942   0.287   2.919  1.00  0.95           H  
ATOM   1719  HA  VAL A 120      28.046   1.793   0.736  1.00  0.95           H  
ATOM   1720  HB  VAL A 120      29.391  -0.004   2.755  1.00  0.95           H  
ATOM   1721 1HG1 VAL A 120      31.369   1.129   2.132  1.00  0.95           H  
ATOM   1722 2HG1 VAL A 120      30.753   0.224   0.764  1.00  0.95           H  
ATOM   1723 3HG1 VAL A 120      30.563   1.989   0.833  1.00  0.95           H  
ATOM   1724 1HG2 VAL A 120      30.054   2.153   3.769  1.00  0.95           H  
ATOM   1725 2HG2 VAL A 120      29.167   3.011   2.490  1.00  0.95           H  
ATOM   1726 3HG2 VAL A 120      28.294   2.016   3.660  1.00  0.95           H  
ATOM   1727  N   SER A 121      28.645   0.252  -1.076  1.00  0.81           N  
ATOM   1728  CA  SER A 121      28.873  -0.565  -2.249  1.00  0.81           C  
ATOM   1729  C   SER A 121      30.352  -0.792  -2.498  1.00  0.81           C  
ATOM   1730  O   SER A 121      30.728  -1.817  -3.052  1.00  0.81           O  
ATOM   1731  CB  SER A 121      28.297   0.132  -3.449  1.00  0.81           C  
ATOM   1732  OG  SER A 121      26.928   0.383  -3.270  1.00  0.81           O  
ATOM   1733  H   SER A 121      28.644   1.248  -1.182  1.00  0.81           H  
ATOM   1734  HA  SER A 121      28.385  -1.528  -2.104  1.00  0.81           H  
ATOM   1735 1HB  SER A 121      28.828   1.074  -3.623  1.00  0.81           H  
ATOM   1736 2HB  SER A 121      28.443  -0.493  -4.331  1.00  0.81           H  
ATOM   1737  HG  SER A 121      26.577  -0.381  -2.791  1.00  0.81           H  
ATOM   1738  N   CYS A 122      31.179   0.168  -2.083  1.00  0.72           N  
ATOM   1739  CA  CYS A 122      32.639   0.108  -2.284  1.00  0.72           C  
ATOM   1740  C   CYS A 122      33.391   0.970  -1.293  1.00  0.72           C  
ATOM   1741  O   CYS A 122      32.905   2.045  -0.925  1.00  0.72           O  
ATOM   1742  CB  CYS A 122      33.060   0.539  -3.678  1.00  0.72           C  
ATOM   1743  SG  CYS A 122      34.871   0.356  -3.973  1.00  0.72           S  
ATOM   1744  H   CYS A 122      30.753   0.992  -1.658  1.00  0.72           H  
ATOM   1745  HA  CYS A 122      32.975  -0.915  -2.179  1.00  0.72           H  
ATOM   1746 1HB  CYS A 122      32.535  -0.071  -4.417  1.00  0.72           H  
ATOM   1747 2HB  CYS A 122      32.782   1.578  -3.853  1.00  0.72           H  
ATOM   1748  HG  CYS A 122      35.039  -0.728  -3.184  1.00  0.72           H  
ATOM   1749  N   LEU A 123      34.545   0.484  -0.825  1.00  0.68           N  
ATOM   1750  CA  LEU A 123      35.382   1.335   0.003  1.00  0.68           C  
ATOM   1751  C   LEU A 123      36.571   1.790  -0.836  1.00  0.68           C  
ATOM   1752  O   LEU A 123      37.214   0.970  -1.492  1.00  0.68           O  
ATOM   1753  CB  LEU A 123      35.953   0.600   1.237  1.00  0.68           C  
ATOM   1754  CG  LEU A 123      34.971  -0.131   2.155  1.00  0.68           C  
ATOM   1755  CD1 LEU A 123      35.683  -0.699   3.384  1.00  0.68           C  
ATOM   1756  CD2 LEU A 123      33.965   0.753   2.538  1.00  0.68           C  
ATOM   1757  H   LEU A 123      34.872  -0.441  -1.114  1.00  0.68           H  
ATOM   1758  HA  LEU A 123      34.818   2.211   0.323  1.00  0.68           H  
ATOM   1759 1HB  LEU A 123      36.661  -0.146   0.883  1.00  0.68           H  
ATOM   1760 2HB  LEU A 123      36.501   1.324   1.844  1.00  0.68           H  
ATOM   1761  HG  LEU A 123      34.547  -0.960   1.613  1.00  0.68           H  
ATOM   1762 1HD1 LEU A 123      34.966  -1.229   4.013  1.00  0.68           H  
ATOM   1763 2HD1 LEU A 123      36.450  -1.361   3.091  1.00  0.68           H  
ATOM   1764 3HD1 LEU A 123      36.121   0.108   3.948  1.00  0.68           H  
ATOM   1765 1HD2 LEU A 123      33.250   0.225   3.163  1.00  0.68           H  
ATOM   1766 2HD2 LEU A 123      34.414   1.571   3.086  1.00  0.68           H  
ATOM   1767 3HD2 LEU A 123      33.489   1.125   1.646  1.00  0.68           H  
ATOM   1768  N   VAL A 124      36.895   3.063  -0.759  1.00  0.66           N  
ATOM   1769  CA  VAL A 124      38.066   3.631  -1.413  1.00  0.66           C  
ATOM   1770  C   VAL A 124      38.859   4.212  -0.281  1.00  0.66           C  
ATOM   1771  O   VAL A 124      38.269   4.780   0.641  1.00  0.66           O  
ATOM   1772  CB  VAL A 124      37.721   4.756  -2.408  1.00  0.66           C  
ATOM   1773  CG1 VAL A 124      38.981   5.327  -3.089  1.00  0.66           C  
ATOM   1774  CG2 VAL A 124      36.729   4.237  -3.427  1.00  0.66           C  
ATOM   1775  H   VAL A 124      36.286   3.682  -0.229  1.00  0.66           H  
ATOM   1776  HA  VAL A 124      38.625   2.848  -1.907  1.00  0.66           H  
ATOM   1777  HB  VAL A 124      37.310   5.544  -1.862  1.00  0.66           H  
ATOM   1778 1HG1 VAL A 124      38.694   6.138  -3.755  1.00  0.66           H  
ATOM   1779 2HG1 VAL A 124      39.673   5.708  -2.341  1.00  0.66           H  
ATOM   1780 3HG1 VAL A 124      39.469   4.545  -3.666  1.00  0.66           H  
ATOM   1781 1HG2 VAL A 124      36.456   5.043  -4.101  1.00  0.66           H  
ATOM   1782 2HG2 VAL A 124      37.164   3.428  -3.988  1.00  0.66           H  
ATOM   1783 3HG2 VAL A 124      35.845   3.878  -2.913  1.00  0.66           H  
ATOM   1784  N   SER A 125      40.151   4.022  -0.259  1.00  0.66           N  
ATOM   1785  CA  SER A 125      40.822   4.606   0.884  1.00  0.66           C  
ATOM   1786  C   SER A 125      42.244   4.930   0.636  1.00  0.66           C  
ATOM   1787  O   SER A 125      42.866   4.399  -0.267  1.00  0.66           O  
ATOM   1788  CB  SER A 125      40.801   3.654   2.061  1.00  0.66           C  
ATOM   1789  OG  SER A 125      41.636   2.554   1.840  1.00  0.66           O  
ATOM   1790  H   SER A 125      40.617   3.533  -1.028  1.00  0.66           H  
ATOM   1791  HA  SER A 125      40.313   5.532   1.148  1.00  0.66           H  
ATOM   1792 1HB  SER A 125      41.130   4.177   2.960  1.00  0.66           H  
ATOM   1793 2HB  SER A 125      39.786   3.307   2.233  1.00  0.66           H  
ATOM   1794  HG  SER A 125      42.540   2.864   2.070  1.00  0.66           H  
ATOM   1795  N   ASP A 126      42.788   5.749   1.487  1.00  0.68           N  
ATOM   1796  CA  ASP A 126      44.206   5.966   1.445  1.00  0.68           C  
ATOM   1797  C   ASP A 126      44.855   4.611   1.646  1.00  0.68           C  
ATOM   1798  O   ASP A 126      44.447   3.845   2.525  1.00  0.68           O  
ATOM   1799  CB  ASP A 126      44.641   6.916   2.530  1.00  0.68           C  
ATOM   1800  CG  ASP A 126      46.054   7.305   2.424  1.00  0.68           C  
ATOM   1801  OD1 ASP A 126      46.889   6.562   2.873  1.00  0.68           O  
ATOM   1802  OD2 ASP A 126      46.328   8.365   1.902  1.00  0.68           O  
ATOM   1803  H   ASP A 126      42.196   6.201   2.184  1.00  0.68           H  
ATOM   1804  HA  ASP A 126      44.490   6.360   0.467  1.00  0.68           H  
ATOM   1805 1HB  ASP A 126      44.031   7.820   2.471  1.00  0.68           H  
ATOM   1806 2HB  ASP A 126      44.465   6.465   3.507  1.00  0.68           H  
ATOM   1807  N   ALA A 127      45.890   4.324   0.876  1.00  0.71           N  
ATOM   1808  CA  ALA A 127      46.600   3.050   0.977  1.00  0.71           C  
ATOM   1809  C   ALA A 127      47.128   2.739   2.373  1.00  0.71           C  
ATOM   1810  O   ALA A 127      47.311   1.570   2.706  1.00  0.71           O  
ATOM   1811  CB  ALA A 127      47.771   3.046   0.043  1.00  0.71           C  
ATOM   1812  H   ALA A 127      46.159   4.996   0.155  1.00  0.71           H  
ATOM   1813  HA  ALA A 127      45.903   2.262   0.708  1.00  0.71           H  
ATOM   1814 1HB  ALA A 127      48.292   2.101   0.092  1.00  0.71           H  
ATOM   1815 2HB  ALA A 127      47.422   3.226  -0.975  1.00  0.71           H  
ATOM   1816 3HB  ALA A 127      48.419   3.843   0.365  1.00  0.71           H  
ATOM   1817  N   PHE A 128      47.412   3.757   3.188  1.00  0.75           N  
ATOM   1818  CA  PHE A 128      47.965   3.489   4.509  1.00  0.75           C  
ATOM   1819  C   PHE A 128      46.935   2.857   5.432  1.00  0.75           C  
ATOM   1820  O   PHE A 128      47.264   2.128   6.368  1.00  0.75           O  
ATOM   1821  CB  PHE A 128      48.546   4.774   5.085  1.00  0.75           C  
ATOM   1822  CG  PHE A 128      49.886   5.154   4.451  1.00  0.75           C  
ATOM   1823  CD1 PHE A 128      49.960   5.869   3.256  1.00  0.75           C  
ATOM   1824  CD2 PHE A 128      51.065   4.834   5.075  1.00  0.75           C  
ATOM   1825  CE1 PHE A 128      51.175   6.224   2.713  1.00  0.75           C  
ATOM   1826  CE2 PHE A 128      52.272   5.195   4.544  1.00  0.75           C  
ATOM   1827  CZ  PHE A 128      52.336   5.887   3.358  1.00  0.75           C  
ATOM   1828  H   PHE A 128      47.227   4.731   2.913  1.00  0.75           H  
ATOM   1829  HA  PHE A 128      48.765   2.787   4.402  1.00  0.75           H  
ATOM   1830 1HB  PHE A 128      47.843   5.594   4.932  1.00  0.75           H  
ATOM   1831 2HB  PHE A 128      48.692   4.659   6.158  1.00  0.75           H  
ATOM   1832  HD1 PHE A 128      49.055   6.146   2.741  1.00  0.75           H  
ATOM   1833  HD2 PHE A 128      51.033   4.291   6.000  1.00  0.75           H  
ATOM   1834  HE1 PHE A 128      51.209   6.779   1.774  1.00  0.75           H  
ATOM   1835  HE2 PHE A 128      53.174   4.935   5.068  1.00  0.75           H  
ATOM   1836  HZ  PHE A 128      53.305   6.170   2.936  1.00  0.75           H  
ATOM   1837  N   LEU A 129      45.660   3.073   5.171  1.00  0.78           N  
ATOM   1838  CA  LEU A 129      44.643   2.495   6.029  1.00  0.78           C  
ATOM   1839  C   LEU A 129      44.199   1.140   5.524  1.00  0.78           C  
ATOM   1840  O   LEU A 129      43.049   0.932   5.140  1.00  0.78           O  
ATOM   1841  CB  LEU A 129      43.521   3.499   6.253  1.00  0.78           C  
ATOM   1842  CG  LEU A 129      44.042   4.732   7.001  1.00  0.78           C  
ATOM   1843  CD1 LEU A 129      42.994   5.777   7.180  1.00  0.78           C  
ATOM   1844  CD2 LEU A 129      44.514   4.244   8.337  1.00  0.78           C  
ATOM   1845  H   LEU A 129      45.382   3.606   4.347  1.00  0.78           H  
ATOM   1846  HA  LEU A 129      45.088   2.326   7.007  1.00  0.78           H  
ATOM   1847 1HB  LEU A 129      43.123   3.815   5.286  1.00  0.78           H  
ATOM   1848 2HB  LEU A 129      42.731   3.041   6.836  1.00  0.78           H  
ATOM   1849  HG  LEU A 129      44.873   5.175   6.448  1.00  0.78           H  
ATOM   1850 1HD1 LEU A 129      43.404   6.598   7.725  1.00  0.78           H  
ATOM   1851 2HD1 LEU A 129      42.663   6.118   6.202  1.00  0.78           H  
ATOM   1852 3HD1 LEU A 129      42.168   5.376   7.734  1.00  0.78           H  
ATOM   1853 1HD2 LEU A 129      44.914   5.052   8.906  1.00  0.78           H  
ATOM   1854 2HD2 LEU A 129      43.681   3.803   8.879  1.00  0.78           H  
ATOM   1855 3HD2 LEU A 129      45.288   3.492   8.190  1.00  0.78           H  
ATOM   1856  N   TRP A 130      45.149   0.200   5.622  1.00  0.81           N  
ATOM   1857  CA  TRP A 130      45.036  -1.209   5.215  1.00  0.81           C  
ATOM   1858  C   TRP A 130      43.865  -1.895   5.906  1.00  0.81           C  
ATOM   1859  O   TRP A 130      43.289  -2.870   5.413  1.00  0.81           O  
ATOM   1860  CB  TRP A 130      46.326  -1.969   5.531  1.00  0.81           C  
ATOM   1861  CG  TRP A 130      46.634  -2.075   6.982  1.00  0.81           C  
ATOM   1862  CD1 TRP A 130      47.423  -1.243   7.701  1.00  0.81           C  
ATOM   1863  CD2 TRP A 130      46.136  -3.067   7.913  1.00  0.81           C  
ATOM   1864  NE1 TRP A 130      47.468  -1.648   9.020  1.00  0.81           N  
ATOM   1865  CE2 TRP A 130      46.680  -2.762   9.163  1.00  0.81           C  
ATOM   1866  CE3 TRP A 130      45.278  -4.168   7.786  1.00  0.81           C  
ATOM   1867  CZ2 TRP A 130      46.398  -3.520  10.285  1.00  0.81           C  
ATOM   1868  CZ3 TRP A 130      44.987  -4.917   8.909  1.00  0.81           C  
ATOM   1869  CH2 TRP A 130      45.533  -4.605  10.127  1.00  0.81           C  
ATOM   1870  H   TRP A 130      46.041   0.544   5.981  1.00  0.81           H  
ATOM   1871  HA  TRP A 130      44.873  -1.241   4.140  1.00  0.81           H  
ATOM   1872 1HB  TRP A 130      46.268  -2.972   5.115  1.00  0.81           H  
ATOM   1873 2HB  TRP A 130      47.166  -1.467   5.045  1.00  0.81           H  
ATOM   1874  HD1 TRP A 130      47.937  -0.382   7.283  1.00  0.81           H  
ATOM   1875  HE1 TRP A 130      47.988  -1.191   9.760  1.00  0.81           H  
ATOM   1876  HE3 TRP A 130      44.840  -4.421   6.819  1.00  0.81           H  
ATOM   1877  HZ2 TRP A 130      46.819  -3.285  11.263  1.00  0.81           H  
ATOM   1878  HZ3 TRP A 130      44.313  -5.765   8.799  1.00  0.81           H  
ATOM   1879  HH2 TRP A 130      45.284  -5.219  10.992  1.00  0.81           H  
ATOM   1880  N   ILE A 131      43.479  -1.324   7.031  1.00  0.83           N  
ATOM   1881  CA  ILE A 131      42.402  -1.789   7.858  1.00  0.83           C  
ATOM   1882  C   ILE A 131      41.078  -1.733   7.110  1.00  0.83           C  
ATOM   1883  O   ILE A 131      40.137  -2.453   7.451  1.00  0.83           O  
ATOM   1884  CB  ILE A 131      42.346  -0.886   9.091  1.00  0.83           C  
ATOM   1885  CG1 ILE A 131      42.023   0.588   8.673  1.00  0.83           C  
ATOM   1886  CG2 ILE A 131      43.698  -0.912   9.783  1.00  0.83           C  
ATOM   1887  CD1 ILE A 131      41.777   1.515   9.804  1.00  0.83           C  
ATOM   1888  H   ILE A 131      44.004  -0.521   7.341  1.00  0.83           H  
ATOM   1889  HA  ILE A 131      42.603  -2.816   8.158  1.00  0.83           H  
ATOM   1890  HB  ILE A 131      41.560  -1.231   9.739  1.00  0.83           H  
ATOM   1891 1HG1 ILE A 131      42.850   0.969   8.092  1.00  0.83           H  
ATOM   1892 2HG1 ILE A 131      41.128   0.616   8.076  1.00  0.83           H  
ATOM   1893 1HG2 ILE A 131      43.683  -0.272  10.663  1.00  0.83           H  
ATOM   1894 2HG2 ILE A 131      43.923  -1.928  10.080  1.00  0.83           H  
ATOM   1895 3HG2 ILE A 131      44.465  -0.552   9.093  1.00  0.83           H  
ATOM   1896 1HD1 ILE A 131      41.562   2.504   9.408  1.00  0.83           H  
ATOM   1897 2HD1 ILE A 131      40.930   1.163  10.377  1.00  0.83           H  
ATOM   1898 3HD1 ILE A 131      42.655   1.563  10.446  1.00  0.83           H  
ATOM   1899  N   ALA A 132      41.016  -0.911   6.058  1.00  0.83           N  
ATOM   1900  CA  ALA A 132      39.835  -0.815   5.244  1.00  0.83           C  
ATOM   1901  C   ALA A 132      39.745  -2.016   4.326  1.00  0.83           C  
ATOM   1902  O   ALA A 132      38.671  -2.351   3.847  1.00  0.83           O  
ATOM   1903  CB  ALA A 132      39.847   0.472   4.467  1.00  0.83           C  
ATOM   1904  H   ALA A 132      41.820  -0.333   5.810  1.00  0.83           H  
ATOM   1905  HA  ALA A 132      38.974  -0.831   5.899  1.00  0.83           H  
ATOM   1906 1HB  ALA A 132      38.942   0.548   3.866  1.00  0.83           H  
ATOM   1907 2HB  ALA A 132      39.896   1.303   5.157  1.00  0.83           H  
ATOM   1908 3HB  ALA A 132      40.722   0.491   3.816  1.00  0.83           H  
ATOM   1909  N   GLY A 133      40.874  -2.668   4.064  1.00  0.83           N  
ATOM   1910  CA  GLY A 133      40.888  -3.866   3.251  1.00  0.83           C  
ATOM   1911  C   GLY A 133      40.186  -4.929   4.046  1.00  0.83           C  
ATOM   1912  O   GLY A 133      39.299  -5.628   3.550  1.00  0.83           O  
ATOM   1913  H   GLY A 133      41.748  -2.376   4.483  1.00  0.83           H  
ATOM   1914 1HA  GLY A 133      40.364  -3.696   2.315  1.00  0.83           H  
ATOM   1915 2HA  GLY A 133      41.914  -4.162   3.036  1.00  0.83           H  
ATOM   1916  N   LYS A 134      40.586  -5.023   5.315  1.00  0.83           N  
ATOM   1917  CA  LYS A 134      39.986  -5.985   6.225  1.00  0.83           C  
ATOM   1918  C   LYS A 134      38.484  -5.715   6.326  1.00  0.83           C  
ATOM   1919  O   LYS A 134      37.670  -6.624   6.142  1.00  0.83           O  
ATOM   1920  CB  LYS A 134      40.652  -5.923   7.605  1.00  0.83           C  
ATOM   1921  CG  LYS A 134      40.122  -6.951   8.618  1.00  0.83           C  
ATOM   1922  CD  LYS A 134      40.883  -6.868   9.950  1.00  0.83           C  
ATOM   1923  CE  LYS A 134      40.513  -8.030  10.888  1.00  0.83           C  
ATOM   1924  NZ  LYS A 134      39.112  -7.946  11.383  1.00  0.83           N  
ATOM   1925  H   LYS A 134      41.338  -4.400   5.619  1.00  0.83           H  
ATOM   1926  HA  LYS A 134      40.119  -6.986   5.817  1.00  0.83           H  
ATOM   1927 1HB  LYS A 134      41.727  -6.066   7.498  1.00  0.83           H  
ATOM   1928 2HB  LYS A 134      40.500  -4.933   8.035  1.00  0.83           H  
ATOM   1929 1HG  LYS A 134      39.059  -6.757   8.807  1.00  0.83           H  
ATOM   1930 2HG  LYS A 134      40.221  -7.955   8.210  1.00  0.83           H  
ATOM   1931 1HD  LYS A 134      41.956  -6.890   9.759  1.00  0.83           H  
ATOM   1932 2HD  LYS A 134      40.638  -5.926  10.442  1.00  0.83           H  
ATOM   1933 1HE  LYS A 134      40.635  -8.967  10.347  1.00  0.83           H  
ATOM   1934 2HE  LYS A 134      41.187  -8.026  11.743  1.00  0.83           H  
ATOM   1935 1HZ  LYS A 134      38.906  -8.728  11.980  1.00  0.83           H  
ATOM   1936 2HZ  LYS A 134      38.976  -7.098  11.897  1.00  0.83           H  
ATOM   1937 3HZ  LYS A 134      38.454  -7.968  10.590  1.00  0.83           H  
ATOM   1938  N   MET A 135      38.101  -4.454   6.553  1.00  0.82           N  
ATOM   1939  CA  MET A 135      36.676  -4.173   6.650  1.00  0.82           C  
ATOM   1940  C   MET A 135      35.948  -4.381   5.334  1.00  0.82           C  
ATOM   1941  O   MET A 135      34.801  -4.826   5.331  1.00  0.82           O  
ATOM   1942  CB  MET A 135      36.431  -2.765   7.167  1.00  0.82           C  
ATOM   1943  CG  MET A 135      36.837  -2.594   8.599  1.00  0.82           C  
ATOM   1944  SD  MET A 135      35.943  -3.736   9.651  1.00  0.82           S  
ATOM   1945  CE  MET A 135      36.793  -3.548  11.196  1.00  0.82           C  
ATOM   1946  H   MET A 135      38.792  -3.717   6.701  1.00  0.82           H  
ATOM   1947  HA  MET A 135      36.248  -4.871   7.369  1.00  0.82           H  
ATOM   1948 1HB  MET A 135      36.989  -2.059   6.561  1.00  0.82           H  
ATOM   1949 2HB  MET A 135      35.373  -2.521   7.074  1.00  0.82           H  
ATOM   1950 1HG  MET A 135      37.906  -2.772   8.710  1.00  0.82           H  
ATOM   1951 2HG  MET A 135      36.614  -1.584   8.930  1.00  0.82           H  
ATOM   1952 1HE  MET A 135      36.340  -4.202  11.940  1.00  0.82           H  
ATOM   1953 2HE  MET A 135      37.842  -3.809  11.068  1.00  0.82           H  
ATOM   1954 3HE  MET A 135      36.713  -2.526  11.520  1.00  0.82           H  
ATOM   1955  N   ALA A 136      36.609  -4.128   4.207  1.00  0.81           N  
ATOM   1956  CA  ALA A 136      35.965  -4.343   2.925  1.00  0.81           C  
ATOM   1957  C   ALA A 136      35.582  -5.814   2.806  1.00  0.81           C  
ATOM   1958  O   ALA A 136      34.451  -6.163   2.444  1.00  0.81           O  
ATOM   1959  CB  ALA A 136      36.913  -3.949   1.793  1.00  0.81           C  
ATOM   1960  H   ALA A 136      37.550  -3.747   4.223  1.00  0.81           H  
ATOM   1961  HA  ALA A 136      35.061  -3.739   2.879  1.00  0.81           H  
ATOM   1962 1HB  ALA A 136      36.449  -4.098   0.853  1.00  0.81           H  
ATOM   1963 2HB  ALA A 136      37.200  -2.923   1.863  1.00  0.81           H  
ATOM   1964 3HB  ALA A 136      37.801  -4.562   1.850  1.00  0.81           H  
ATOM   1965  N   GLU A 137      36.497  -6.699   3.222  1.00  0.80           N  
ATOM   1966  CA  GLU A 137      36.210  -8.121   3.156  1.00  0.80           C  
ATOM   1967  C   GLU A 137      35.034  -8.487   4.056  1.00  0.80           C  
ATOM   1968  O   GLU A 137      34.079  -9.127   3.607  1.00  0.80           O  
ATOM   1969  CB  GLU A 137      37.439  -8.963   3.547  1.00  0.80           C  
ATOM   1970  CG  GLU A 137      37.191 -10.492   3.465  1.00  0.80           C  
ATOM   1971  CD  GLU A 137      38.387 -11.372   3.849  1.00  0.80           C  
ATOM   1972  OE1 GLU A 137      39.429 -10.857   4.193  1.00  0.80           O  
ATOM   1973  OE2 GLU A 137      38.249 -12.568   3.775  1.00  0.80           O  
ATOM   1974  H   GLU A 137      37.414  -6.371   3.533  1.00  0.80           H  
ATOM   1975  HA  GLU A 137      35.939  -8.366   2.130  1.00  0.80           H  
ATOM   1976 1HB  GLU A 137      38.274  -8.713   2.893  1.00  0.80           H  
ATOM   1977 2HB  GLU A 137      37.739  -8.721   4.566  1.00  0.80           H  
ATOM   1978 1HG  GLU A 137      36.360 -10.736   4.127  1.00  0.80           H  
ATOM   1979 2HG  GLU A 137      36.887 -10.737   2.449  1.00  0.80           H  
ATOM   1980  N   GLU A 138      35.064  -8.020   5.308  1.00  0.79           N  
ATOM   1981  CA  GLU A 138      34.025  -8.374   6.277  1.00  0.79           C  
ATOM   1982  C   GLU A 138      32.633  -7.896   5.849  1.00  0.79           C  
ATOM   1983  O   GLU A 138      31.630  -8.565   6.112  1.00  0.79           O  
ATOM   1984  CB  GLU A 138      34.360  -7.815   7.674  1.00  0.79           C  
ATOM   1985  CG  GLU A 138      35.571  -8.476   8.356  1.00  0.79           C  
ATOM   1986  CD  GLU A 138      35.856  -7.958   9.763  1.00  0.79           C  
ATOM   1987  OE1 GLU A 138      35.100  -7.161  10.268  1.00  0.79           O  
ATOM   1988  OE2 GLU A 138      36.865  -8.361  10.325  1.00  0.79           O  
ATOM   1989  H   GLU A 138      35.864  -7.454   5.601  1.00  0.79           H  
ATOM   1990  HA  GLU A 138      33.994  -9.461   6.350  1.00  0.79           H  
ATOM   1991 1HB  GLU A 138      34.567  -6.745   7.591  1.00  0.79           H  
ATOM   1992 2HB  GLU A 138      33.498  -7.931   8.329  1.00  0.79           H  
ATOM   1993 1HG  GLU A 138      35.402  -9.551   8.405  1.00  0.79           H  
ATOM   1994 2HG  GLU A 138      36.450  -8.308   7.733  1.00  0.79           H  
ATOM   1995  N   MET A 139      32.575  -6.748   5.176  1.00  0.78           N  
ATOM   1996  CA  MET A 139      31.322  -6.162   4.712  1.00  0.78           C  
ATOM   1997  C   MET A 139      30.829  -6.724   3.369  1.00  0.78           C  
ATOM   1998  O   MET A 139      29.716  -6.393   2.936  1.00  0.78           O  
ATOM   1999  CB  MET A 139      31.522  -4.660   4.537  1.00  0.78           C  
ATOM   2000  CG  MET A 139      31.786  -3.865   5.787  1.00  0.78           C  
ATOM   2001  SD  MET A 139      32.257  -2.174   5.390  1.00  0.78           S  
ATOM   2002  CE  MET A 139      30.747  -1.398   4.847  1.00  0.78           C  
ATOM   2003  H   MET A 139      33.441  -6.231   5.016  1.00  0.78           H  
ATOM   2004  HA  MET A 139      30.556  -6.353   5.461  1.00  0.78           H  
ATOM   2005 1HB  MET A 139      32.372  -4.499   3.868  1.00  0.78           H  
ATOM   2006 2HB  MET A 139      30.644  -4.234   4.063  1.00  0.78           H  
ATOM   2007 1HG  MET A 139      30.891  -3.842   6.404  1.00  0.78           H  
ATOM   2008 2HG  MET A 139      32.587  -4.325   6.367  1.00  0.78           H  
ATOM   2009 1HE  MET A 139      30.950  -0.363   4.581  1.00  0.78           H  
ATOM   2010 2HE  MET A 139      30.355  -1.924   3.986  1.00  0.78           H  
ATOM   2011 3HE  MET A 139      30.009  -1.423   5.650  1.00  0.78           H  
ATOM   2012  N   GLY A 140      31.651  -7.530   2.678  1.00  0.77           N  
ATOM   2013  CA  GLY A 140      31.290  -8.011   1.343  1.00  0.77           C  
ATOM   2014  C   GLY A 140      31.393  -6.887   0.297  1.00  0.77           C  
ATOM   2015  O   GLY A 140      30.654  -6.872  -0.691  1.00  0.77           O  
ATOM   2016  H   GLY A 140      32.540  -7.835   3.078  1.00  0.77           H  
ATOM   2017 1HA  GLY A 140      31.958  -8.828   1.068  1.00  0.77           H  
ATOM   2018 2HA  GLY A 140      30.279  -8.412   1.361  1.00  0.77           H  
ATOM   2019  N   VAL A 141      32.276  -5.928   0.555  1.00  0.75           N  
ATOM   2020  CA  VAL A 141      32.479  -4.735  -0.257  1.00  0.75           C  
ATOM   2021  C   VAL A 141      33.868  -4.712  -0.959  1.00  0.75           C  
ATOM   2022  O   VAL A 141      34.833  -5.168  -0.367  1.00  0.75           O  
ATOM   2023  CB  VAL A 141      32.296  -3.515   0.687  1.00  0.75           C  
ATOM   2024  CG1 VAL A 141      32.582  -2.319   0.035  1.00  0.75           C  
ATOM   2025  CG2 VAL A 141      30.866  -3.451   1.148  1.00  0.75           C  
ATOM   2026  H   VAL A 141      32.874  -6.032   1.374  1.00  0.75           H  
ATOM   2027  HA  VAL A 141      31.670  -4.693  -0.977  1.00  0.75           H  
ATOM   2028  HB  VAL A 141      32.965  -3.616   1.539  1.00  0.75           H  
ATOM   2029 1HG1 VAL A 141      32.431  -1.486   0.710  1.00  0.75           H  
ATOM   2030 2HG1 VAL A 141      33.604  -2.333  -0.309  1.00  0.75           H  
ATOM   2031 3HG1 VAL A 141      31.910  -2.253  -0.785  1.00  0.75           H  
ATOM   2032 1HG2 VAL A 141      30.734  -2.600   1.805  1.00  0.75           H  
ATOM   2033 2HG2 VAL A 141      30.215  -3.338   0.280  1.00  0.75           H  
ATOM   2034 3HG2 VAL A 141      30.606  -4.353   1.669  1.00  0.75           H  
ATOM   2035  N   PRO A 142      33.980  -4.385  -2.266  1.00  0.73           N  
ATOM   2036  CA  PRO A 142      35.229  -4.175  -3.006  1.00  0.73           C  
ATOM   2037  C   PRO A 142      36.076  -3.063  -2.389  1.00  0.73           C  
ATOM   2038  O   PRO A 142      35.527  -2.115  -1.817  1.00  0.73           O  
ATOM   2039  CB  PRO A 142      34.740  -3.797  -4.409  1.00  0.73           C  
ATOM   2040  CG  PRO A 142      33.378  -4.422  -4.514  1.00  0.73           C  
ATOM   2041  CD  PRO A 142      32.796  -4.369  -3.112  1.00  0.73           C  
ATOM   2042  HA  PRO A 142      35.794  -5.121  -3.028  1.00  0.73           H  
ATOM   2043 1HB  PRO A 142      34.711  -2.705  -4.515  1.00  0.73           H  
ATOM   2044 2HB  PRO A 142      35.439  -4.170  -5.167  1.00  0.73           H  
ATOM   2045 1HG  PRO A 142      32.764  -3.860  -5.242  1.00  0.73           H  
ATOM   2046 2HG  PRO A 142      33.462  -5.450  -4.898  1.00  0.73           H  
ATOM   2047 1HD  PRO A 142      32.253  -3.476  -2.961  1.00  0.73           H  
ATOM   2048 2HD  PRO A 142      32.185  -5.277  -2.965  1.00  0.73           H  
ATOM   2049  N   TRP A 143      37.399  -3.177  -2.520  1.00  0.72           N  
ATOM   2050  CA  TRP A 143      38.330  -2.190  -1.959  1.00  0.72           C  
ATOM   2051  C   TRP A 143      39.267  -1.564  -2.989  1.00  0.72           C  
ATOM   2052  O   TRP A 143      39.980  -2.277  -3.717  1.00  0.72           O  
ATOM   2053  CB  TRP A 143      39.195  -2.851  -0.890  1.00  0.72           C  
ATOM   2054  CG  TRP A 143      40.123  -1.924  -0.134  1.00  0.72           C  
ATOM   2055  CD1 TRP A 143      39.856  -0.657   0.297  1.00  0.72           C  
ATOM   2056  CD2 TRP A 143      41.484  -2.209   0.290  1.00  0.72           C  
ATOM   2057  NE1 TRP A 143      40.940  -0.147   0.961  1.00  0.72           N  
ATOM   2058  CE2 TRP A 143      41.936  -1.085   0.984  1.00  0.72           C  
ATOM   2059  CE3 TRP A 143      42.343  -3.324   0.144  1.00  0.72           C  
ATOM   2060  CZ2 TRP A 143      43.209  -1.032   1.556  1.00  0.72           C  
ATOM   2061  CZ3 TRP A 143      43.617  -3.269   0.705  1.00  0.72           C  
ATOM   2062  CH2 TRP A 143      44.039  -2.158   1.396  1.00  0.72           C  
ATOM   2063  H   TRP A 143      37.766  -3.983  -3.000  1.00  0.72           H  
ATOM   2064  HA  TRP A 143      37.748  -1.397  -1.498  1.00  0.72           H  
ATOM   2065 1HB  TRP A 143      38.573  -3.344  -0.190  1.00  0.72           H  
ATOM   2066 2HB  TRP A 143      39.809  -3.617  -1.359  1.00  0.72           H  
ATOM   2067  HD1 TRP A 143      38.922  -0.127   0.136  1.00  0.72           H  
ATOM   2068  HE1 TRP A 143      41.020   0.782   1.368  1.00  0.72           H  
ATOM   2069  HE3 TRP A 143      42.015  -4.214  -0.394  1.00  0.72           H  
ATOM   2070  HZ2 TRP A 143      43.562  -0.151   2.103  1.00  0.72           H  
ATOM   2071  HZ3 TRP A 143      44.272  -4.134   0.588  1.00  0.72           H  
ATOM   2072  HH2 TRP A 143      45.043  -2.153   1.822  1.00  0.72           H  
ATOM   2073  N   VAL A 144      39.301  -0.230  -3.000  1.00  0.71           N  
ATOM   2074  CA  VAL A 144      40.227   0.505  -3.847  1.00  0.71           C  
ATOM   2075  C   VAL A 144      41.154   1.480  -3.093  1.00  0.71           C  
ATOM   2076  O   VAL A 144      40.755   2.606  -2.804  1.00  0.71           O  
ATOM   2077  CB  VAL A 144      39.475   1.336  -4.888  1.00  0.71           C  
ATOM   2078  CG1 VAL A 144      40.512   2.091  -5.736  1.00  0.71           C  
ATOM   2079  CG2 VAL A 144      38.592   0.424  -5.758  1.00  0.71           C  
ATOM   2080  H   VAL A 144      38.650   0.282  -2.404  1.00  0.71           H  
ATOM   2081  HA  VAL A 144      40.819  -0.222  -4.381  1.00  0.71           H  
ATOM   2082  HB  VAL A 144      38.869   2.063  -4.386  1.00  0.71           H  
ATOM   2083 1HG1 VAL A 144      40.039   2.701  -6.444  1.00  0.71           H  
ATOM   2084 2HG1 VAL A 144      41.120   2.720  -5.085  1.00  0.71           H  
ATOM   2085 3HG1 VAL A 144      41.150   1.396  -6.247  1.00  0.71           H  
ATOM   2086 1HG2 VAL A 144      38.065   1.022  -6.499  1.00  0.71           H  
ATOM   2087 2HG2 VAL A 144      39.219  -0.310  -6.260  1.00  0.71           H  
ATOM   2088 3HG2 VAL A 144      37.865  -0.090  -5.134  1.00  0.71           H  
ATOM   2089  N   PRO A 145      42.387   1.091  -2.752  1.00  0.71           N  
ATOM   2090  CA  PRO A 145      43.400   1.934  -2.182  1.00  0.71           C  
ATOM   2091  C   PRO A 145      43.749   3.064  -3.146  1.00  0.71           C  
ATOM   2092  O   PRO A 145      43.784   2.844  -4.362  1.00  0.71           O  
ATOM   2093  CB  PRO A 145      44.579   0.986  -2.029  1.00  0.71           C  
ATOM   2094  CG  PRO A 145      43.976  -0.349  -1.975  1.00  0.71           C  
ATOM   2095  CD  PRO A 145      42.781  -0.278  -2.847  1.00  0.71           C  
ATOM   2096  HA  PRO A 145      43.062   2.297  -1.209  1.00  0.71           H  
ATOM   2097 1HB  PRO A 145      45.273   1.121  -2.856  1.00  0.71           H  
ATOM   2098 2HB  PRO A 145      45.121   1.231  -1.122  1.00  0.71           H  
ATOM   2099 1HG  PRO A 145      44.692  -1.106  -2.312  1.00  0.71           H  
ATOM   2100 2HG  PRO A 145      43.741  -0.585  -0.986  1.00  0.71           H  
ATOM   2101 1HD  PRO A 145      43.100  -0.506  -3.824  1.00  0.71           H  
ATOM   2102 2HD  PRO A 145      42.005  -0.948  -2.471  1.00  0.71           H  
ATOM   2103  N   LEU A 146      44.084   4.217  -2.592  1.00  0.72           N  
ATOM   2104  CA  LEU A 146      44.568   5.370  -3.327  1.00  0.72           C  
ATOM   2105  C   LEU A 146      45.972   5.705  -2.863  1.00  0.72           C  
ATOM   2106  O   LEU A 146      46.226   5.930  -1.670  1.00  0.72           O  
ATOM   2107  CB  LEU A 146      43.652   6.594  -3.127  1.00  0.72           C  
ATOM   2108  CG  LEU A 146      44.168   7.951  -3.809  1.00  0.72           C  
ATOM   2109  CD1 LEU A 146      44.224   7.794  -5.347  1.00  0.72           C  
ATOM   2110  CD2 LEU A 146      43.240   9.123  -3.403  1.00  0.72           C  
ATOM   2111  H   LEU A 146      43.972   4.303  -1.594  1.00  0.72           H  
ATOM   2112  HA  LEU A 146      44.604   5.126  -4.387  1.00  0.72           H  
ATOM   2113 1HB  LEU A 146      42.670   6.362  -3.539  1.00  0.72           H  
ATOM   2114 2HB  LEU A 146      43.540   6.774  -2.056  1.00  0.72           H  
ATOM   2115  HG  LEU A 146      45.182   8.161  -3.469  1.00  0.72           H  
ATOM   2116 1HD1 LEU A 146      44.593   8.716  -5.797  1.00  0.72           H  
ATOM   2117 2HD1 LEU A 146      44.899   6.979  -5.599  1.00  0.72           H  
ATOM   2118 3HD1 LEU A 146      43.237   7.575  -5.730  1.00  0.72           H  
ATOM   2119 1HD2 LEU A 146      43.597  10.049  -3.854  1.00  0.72           H  
ATOM   2120 2HD2 LEU A 146      42.232   8.925  -3.747  1.00  0.72           H  
ATOM   2121 3HD2 LEU A 146      43.238   9.228  -2.317  1.00  0.72           H  
ATOM   2122  N   TRP A 147      46.909   5.662  -3.786  1.00  0.74           N  
ATOM   2123  CA  TRP A 147      48.264   5.978  -3.432  1.00  0.74           C  
ATOM   2124  C   TRP A 147      48.491   7.468  -3.584  1.00  0.74           C  
ATOM   2125  O   TRP A 147      48.317   8.049  -4.665  1.00  0.74           O  
ATOM   2126  CB  TRP A 147      49.233   5.166  -4.244  1.00  0.74           C  
ATOM   2127  CG  TRP A 147      50.612   5.353  -3.819  1.00  0.74           C  
ATOM   2128  CD1 TRP A 147      51.644   5.911  -4.467  1.00  0.74           C  
ATOM   2129  CD2 TRP A 147      51.082   5.023  -2.533  1.00  0.74           C  
ATOM   2130  NE1 TRP A 147      52.740   5.913  -3.654  1.00  0.74           N  
ATOM   2131  CE2 TRP A 147      52.400   5.388  -2.464  1.00  0.74           C  
ATOM   2132  CE3 TRP A 147      50.493   4.475  -1.467  1.00  0.74           C  
ATOM   2133  CZ2 TRP A 147      53.140   5.209  -1.316  1.00  0.74           C  
ATOM   2134  CZ3 TRP A 147      51.199   4.290  -0.322  1.00  0.74           C  
ATOM   2135  CH2 TRP A 147      52.491   4.648  -0.237  1.00  0.74           C  
ATOM   2136  H   TRP A 147      46.668   5.426  -4.745  1.00  0.74           H  
ATOM   2137  HA  TRP A 147      48.419   5.717  -2.386  1.00  0.74           H  
ATOM   2138 1HB  TRP A 147      48.961   4.111  -4.232  1.00  0.74           H  
ATOM   2139 2HB  TRP A 147      49.171   5.527  -5.242  1.00  0.74           H  
ATOM   2140  HD1 TRP A 147      51.621   6.299  -5.483  1.00  0.74           H  
ATOM   2141  HE1 TRP A 147      53.658   6.279  -3.920  1.00  0.74           H  
ATOM   2142  HE3 TRP A 147      49.466   4.203  -1.551  1.00  0.74           H  
ATOM   2143  HZ2 TRP A 147      54.175   5.495  -1.232  1.00  0.74           H  
ATOM   2144  HZ3 TRP A 147      50.687   3.860   0.513  1.00  0.74           H  
ATOM   2145  HH2 TRP A 147      53.027   4.493   0.700  1.00  0.74           H  
ATOM   2146  N   THR A 148      48.899   8.083  -2.488  1.00  0.76           N  
ATOM   2147  CA  THR A 148      49.099   9.518  -2.446  1.00  0.76           C  
ATOM   2148  C   THR A 148      50.575   9.900  -2.359  1.00  0.76           C  
ATOM   2149  O   THR A 148      50.902  11.072  -2.209  1.00  0.76           O  
ATOM   2150  CB  THR A 148      48.299  10.110  -1.278  1.00  0.76           C  
ATOM   2151  OG1 THR A 148      48.757   9.529  -0.049  1.00  0.76           O  
ATOM   2152  CG2 THR A 148      46.799   9.787  -1.442  1.00  0.76           C  
ATOM   2153  H   THR A 148      49.027   7.542  -1.643  1.00  0.76           H  
ATOM   2154  HA  THR A 148      48.706   9.946  -3.369  1.00  0.76           H  
ATOM   2155  HB  THR A 148      48.434  11.193  -1.241  1.00  0.76           H  
ATOM   2156  HG1 THR A 148      48.025   9.529   0.600  1.00  0.76           H  
ATOM   2157 1HG2 THR A 148      46.243  10.203  -0.597  1.00  0.76           H  
ATOM   2158 2HG2 THR A 148      46.428  10.221  -2.370  1.00  0.76           H  
ATOM   2159 3HG2 THR A 148      46.658   8.705  -1.463  1.00  0.76           H  
ATOM   2160  N   GLY A 149      51.454   8.903  -2.407  1.00  0.77           N  
ATOM   2161  CA  GLY A 149      52.900   9.121  -2.422  1.00  0.77           C  
ATOM   2162  C   GLY A 149      53.325   8.964  -3.878  1.00  0.77           C  
ATOM   2163  O   GLY A 149      52.460   8.857  -4.744  1.00  0.77           O  
ATOM   2164  H   GLY A 149      51.104   7.958  -2.493  1.00  0.77           H  
ATOM   2165 1HA  GLY A 149      53.143  10.107  -2.042  1.00  0.77           H  
ATOM   2166 2HA  GLY A 149      53.401   8.381  -1.799  1.00  0.77           H  
ATOM   2167  N   GLY A 150      54.617   8.888  -4.183  1.00  0.78           N  
ATOM   2168  CA  GLY A 150      54.935   8.703  -5.596  1.00  0.78           C  
ATOM   2169  C   GLY A 150      54.818   7.219  -5.914  1.00  0.78           C  
ATOM   2170  O   GLY A 150      54.990   6.406  -5.006  1.00  0.78           O  
ATOM   2171  H   GLY A 150      55.346   8.976  -3.484  1.00  0.78           H  
ATOM   2172 1HA  GLY A 150      54.247   9.282  -6.187  1.00  0.78           H  
ATOM   2173 2HA  GLY A 150      55.943   9.063  -5.801  1.00  0.78           H  
ATOM   2174  N   PRO A 151      54.586   6.796  -7.167  1.00  0.78           N  
ATOM   2175  CA  PRO A 151      54.571   5.397  -7.582  1.00  0.78           C  
ATOM   2176  C   PRO A 151      55.830   4.663  -7.131  1.00  0.78           C  
ATOM   2177  O   PRO A 151      55.791   3.479  -6.796  1.00  0.78           O  
ATOM   2178  CB  PRO A 151      54.494   5.509  -9.099  1.00  0.78           C  
ATOM   2179  CG  PRO A 151      53.781   6.829  -9.328  1.00  0.78           C  
ATOM   2180  CD  PRO A 151      54.284   7.750  -8.242  1.00  0.78           C  
ATOM   2181  HA  PRO A 151      53.665   4.910  -7.171  1.00  0.78           H  
ATOM   2182 1HB  PRO A 151      55.509   5.486  -9.531  1.00  0.78           H  
ATOM   2183 2HB  PRO A 151      53.950   4.648  -9.515  1.00  0.78           H  
ATOM   2184 1HG  PRO A 151      53.976   7.211 -10.345  1.00  0.78           H  
ATOM   2185 2HG  PRO A 151      52.704   6.684  -9.241  1.00  0.78           H  
ATOM   2186 1HD  PRO A 151      55.181   8.305  -8.556  1.00  0.78           H  
ATOM   2187 2HD  PRO A 151      53.449   8.411  -7.969  1.00  0.78           H  
ATOM   2188  N   ALA A 152      56.955   5.396  -7.103  1.00  0.77           N  
ATOM   2189  CA  ALA A 152      58.245   4.864  -6.677  1.00  0.77           C  
ATOM   2190  C   ALA A 152      58.205   4.431  -5.231  1.00  0.77           C  
ATOM   2191  O   ALA A 152      58.886   3.482  -4.833  1.00  0.77           O  
ATOM   2192  CB  ALA A 152      59.325   5.899  -6.914  1.00  0.77           C  
ATOM   2193  H   ALA A 152      56.923   6.358  -7.402  1.00  0.77           H  
ATOM   2194  HA  ALA A 152      58.455   3.984  -7.254  1.00  0.77           H  
ATOM   2195 1HB  ALA A 152      60.287   5.499  -6.624  1.00  0.77           H  
ATOM   2196 2HB  ALA A 152      59.350   6.164  -7.971  1.00  0.77           H  
ATOM   2197 3HB  ALA A 152      59.105   6.784  -6.329  1.00  0.77           H  
ATOM   2198  N   SER A 153      57.430   5.156  -4.434  1.00  0.77           N  
ATOM   2199  CA  SER A 153      57.307   4.869  -3.029  1.00  0.77           C  
ATOM   2200  C   SER A 153      56.465   3.627  -2.891  1.00  0.77           C  
ATOM   2201  O   SER A 153      56.816   2.710  -2.154  1.00  0.77           O  
ATOM   2202  CB  SER A 153      56.664   6.033  -2.325  1.00  0.77           C  
ATOM   2203  OG  SER A 153      57.473   7.170  -2.394  1.00  0.77           O  
ATOM   2204  H   SER A 153      56.854   5.893  -4.817  1.00  0.77           H  
ATOM   2205  HA  SER A 153      58.286   4.676  -2.602  1.00  0.77           H  
ATOM   2206 1HB  SER A 153      55.708   6.246  -2.752  1.00  0.77           H  
ATOM   2207 2HB  SER A 153      56.498   5.760  -1.297  1.00  0.77           H  
ATOM   2208  HG  SER A 153      58.298   6.924  -1.958  1.00  0.77           H  
ATOM   2209  N   LEU A 154      55.378   3.554  -3.666  1.00  0.77           N  
ATOM   2210  CA  LEU A 154      54.526   2.377  -3.568  1.00  0.77           C  
ATOM   2211  C   LEU A 154      55.355   1.155  -3.868  1.00  0.77           C  
ATOM   2212  O   LEU A 154      55.309   0.178  -3.123  1.00  0.77           O  
ATOM   2213  CB  LEU A 154      53.311   2.398  -4.493  1.00  0.77           C  
ATOM   2214  CG  LEU A 154      52.337   1.203  -4.250  1.00  0.77           C  
ATOM   2215  CD1 LEU A 154      50.938   1.593  -4.647  1.00  0.77           C  
ATOM   2216  CD2 LEU A 154      52.808  -0.002  -5.050  1.00  0.77           C  
ATOM   2217  H   LEU A 154      55.146   4.335  -4.283  1.00  0.77           H  
ATOM   2218  HA  LEU A 154      54.159   2.300  -2.546  1.00  0.77           H  
ATOM   2219 1HB  LEU A 154      52.772   3.297  -4.356  1.00  0.77           H  
ATOM   2220 2HB  LEU A 154      53.654   2.357  -5.528  1.00  0.77           H  
ATOM   2221  HG  LEU A 154      52.329   0.951  -3.189  1.00  0.77           H  
ATOM   2222 1HD1 LEU A 154      50.263   0.758  -4.469  1.00  0.77           H  
ATOM   2223 2HD1 LEU A 154      50.625   2.439  -4.056  1.00  0.77           H  
ATOM   2224 3HD1 LEU A 154      50.929   1.855  -5.688  1.00  0.77           H  
ATOM   2225 1HD2 LEU A 154      52.141  -0.825  -4.873  1.00  0.77           H  
ATOM   2226 2HD2 LEU A 154      52.815   0.246  -6.106  1.00  0.77           H  
ATOM   2227 3HD2 LEU A 154      53.806  -0.278  -4.741  1.00  0.77           H  
ATOM   2228  N   ALA A 155      56.099   1.196  -4.977  1.00  0.77           N  
ATOM   2229  CA  ALA A 155      56.930   0.072  -5.357  1.00  0.77           C  
ATOM   2230  C   ALA A 155      57.959  -0.243  -4.265  1.00  0.77           C  
ATOM   2231  O   ALA A 155      58.192  -1.406  -3.935  1.00  0.77           O  
ATOM   2232  CB  ALA A 155      57.611   0.387  -6.671  1.00  0.77           C  
ATOM   2233  H   ALA A 155      56.084   2.033  -5.562  1.00  0.77           H  
ATOM   2234  HA  ALA A 155      56.292  -0.800  -5.483  1.00  0.77           H  
ATOM   2235 1HB  ALA A 155      58.229  -0.452  -6.990  1.00  0.77           H  
ATOM   2236 2HB  ALA A 155      56.854   0.594  -7.426  1.00  0.77           H  
ATOM   2237 3HB  ALA A 155      58.226   1.261  -6.534  1.00  0.77           H  
ATOM   2238  N   ALA A 156      58.555   0.780  -3.647  1.00  0.79           N  
ATOM   2239  CA  ALA A 156      59.515   0.509  -2.587  1.00  0.79           C  
ATOM   2240  C   ALA A 156      58.860  -0.241  -1.442  1.00  0.79           C  
ATOM   2241  O   ALA A 156      59.454  -1.147  -0.858  1.00  0.79           O  
ATOM   2242  CB  ALA A 156      60.111   1.792  -2.061  1.00  0.79           C  
ATOM   2243  H   ALA A 156      58.383   1.745  -3.929  1.00  0.79           H  
ATOM   2244  HA  ALA A 156      60.308  -0.116  -2.998  1.00  0.79           H  
ATOM   2245 1HB  ALA A 156      60.815   1.544  -1.291  1.00  0.79           H  
ATOM   2246 2HB  ALA A 156      60.608   2.327  -2.873  1.00  0.79           H  
ATOM   2247 3HB  ALA A 156      59.323   2.418  -1.643  1.00  0.79           H  
ATOM   2248  N   HIS A 157      57.609   0.107  -1.147  1.00  0.81           N  
ATOM   2249  CA  HIS A 157      56.916  -0.522  -0.042  1.00  0.81           C  
ATOM   2250  C   HIS A 157      56.493  -1.932  -0.423  1.00  0.81           C  
ATOM   2251  O   HIS A 157      56.696  -2.879   0.340  1.00  0.81           O  
ATOM   2252  CB  HIS A 157      55.677   0.283   0.344  1.00  0.81           C  
ATOM   2253  CG  HIS A 157      56.004   1.659   0.779  1.00  0.81           C  
ATOM   2254  ND1 HIS A 157      56.996   1.938   1.662  1.00  0.81           N  
ATOM   2255  CD2 HIS A 157      55.447   2.835   0.462  1.00  0.81           C  
ATOM   2256  CE1 HIS A 157      57.053   3.244   1.853  1.00  0.81           C  
ATOM   2257  NE2 HIS A 157      56.121   3.806   1.153  1.00  0.81           N  
ATOM   2258  H   HIS A 157      57.161   0.862  -1.669  1.00  0.81           H  
ATOM   2259  HA  HIS A 157      57.575  -0.574   0.820  1.00  0.81           H  
ATOM   2260 1HB  HIS A 157      55.000   0.346  -0.510  1.00  0.81           H  
ATOM   2261 2HB  HIS A 157      55.147  -0.222   1.155  1.00  0.81           H  
ATOM   2262  HD2 HIS A 157      54.629   2.963  -0.218  1.00  0.81           H  
ATOM   2263  HE1 HIS A 157      57.735   3.771   2.498  1.00  0.81           H  
ATOM   2264  HE2 HIS A 157      55.962   4.828   1.150  1.00  0.81           H  
ATOM   2265  N   LEU A 158      55.982  -2.088  -1.640  1.00  0.84           N  
ATOM   2266  CA  LEU A 158      55.497  -3.359  -2.155  1.00  0.84           C  
ATOM   2267  C   LEU A 158      56.587  -4.418  -2.089  1.00  0.84           C  
ATOM   2268  O   LEU A 158      56.329  -5.592  -1.818  1.00  0.84           O  
ATOM   2269  CB  LEU A 158      55.042  -3.188  -3.596  1.00  0.84           C  
ATOM   2270  CG  LEU A 158      54.374  -4.362  -4.215  1.00  0.84           C  
ATOM   2271  CD1 LEU A 158      53.087  -4.680  -3.429  1.00  0.84           C  
ATOM   2272  CD2 LEU A 158      54.093  -4.034  -5.645  1.00  0.84           C  
ATOM   2273  H   LEU A 158      55.885  -1.265  -2.227  1.00  0.84           H  
ATOM   2274  HA  LEU A 158      54.651  -3.677  -1.558  1.00  0.84           H  
ATOM   2275 1HB  LEU A 158      54.360  -2.347  -3.642  1.00  0.84           H  
ATOM   2276 2HB  LEU A 158      55.917  -2.950  -4.200  1.00  0.84           H  
ATOM   2277  HG  LEU A 158      55.028  -5.237  -4.166  1.00  0.84           H  
ATOM   2278 1HD1 LEU A 158      52.595  -5.537  -3.881  1.00  0.84           H  
ATOM   2279 2HD1 LEU A 158      53.336  -4.914  -2.389  1.00  0.84           H  
ATOM   2280 3HD1 LEU A 158      52.421  -3.825  -3.452  1.00  0.84           H  
ATOM   2281 1HD2 LEU A 158      53.602  -4.879  -6.111  1.00  0.84           H  
ATOM   2282 2HD2 LEU A 158      53.458  -3.167  -5.685  1.00  0.84           H  
ATOM   2283 3HD2 LEU A 158      55.031  -3.822  -6.155  1.00  0.84           H  
ATOM   2284  N   HIS A 159      57.820  -3.985  -2.329  1.00  0.86           N  
ATOM   2285  CA  HIS A 159      58.972  -4.855  -2.347  1.00  0.86           C  
ATOM   2286  C   HIS A 159      59.817  -4.767  -1.070  1.00  0.86           C  
ATOM   2287  O   HIS A 159      60.980  -5.176  -1.080  1.00  0.86           O  
ATOM   2288  CB  HIS A 159      59.813  -4.535  -3.578  1.00  0.86           C  
ATOM   2289  CG  HIS A 159      59.088  -4.840  -4.878  1.00  0.86           C  
ATOM   2290  ND1 HIS A 159      58.907  -6.128  -5.345  1.00  0.86           N  
ATOM   2291  CD2 HIS A 159      58.492  -4.028  -5.790  1.00  0.86           C  
ATOM   2292  CE1 HIS A 159      58.240  -6.088  -6.487  1.00  0.86           C  
ATOM   2293  NE2 HIS A 159      57.982  -4.828  -6.775  1.00  0.86           N  
ATOM   2294  H   HIS A 159      57.955  -3.001  -2.572  1.00  0.86           H  
ATOM   2295  HA  HIS A 159      58.634  -5.885  -2.440  1.00  0.86           H  
ATOM   2296 1HB  HIS A 159      60.074  -3.470  -3.570  1.00  0.86           H  
ATOM   2297 2HB  HIS A 159      60.741  -5.102  -3.551  1.00  0.86           H  
ATOM   2298  HD2 HIS A 159      58.431  -2.950  -5.764  1.00  0.86           H  
ATOM   2299  HE1 HIS A 159      57.952  -6.949  -7.089  1.00  0.86           H  
ATOM   2300  HE2 HIS A 159      57.489  -4.494  -7.590  1.00  0.86           H  
ATOM   2301  N   THR A 160      59.212  -4.321   0.044  1.00  0.88           N  
ATOM   2302  CA  THR A 160      59.908  -4.223   1.331  1.00  0.88           C  
ATOM   2303  C   THR A 160      60.561  -5.520   1.759  1.00  0.88           C  
ATOM   2304  O   THR A 160      61.711  -5.521   2.189  1.00  0.88           O  
ATOM   2305  CB  THR A 160      58.946  -3.805   2.469  1.00  0.88           C  
ATOM   2306  OG1 THR A 160      58.439  -2.524   2.215  1.00  0.88           O  
ATOM   2307  CG2 THR A 160      59.648  -3.823   3.808  1.00  0.88           C  
ATOM   2308  H   THR A 160      58.250  -3.986  -0.004  1.00  0.88           H  
ATOM   2309  HA  THR A 160      60.686  -3.468   1.237  1.00  0.88           H  
ATOM   2310  HB  THR A 160      58.108  -4.505   2.503  1.00  0.88           H  
ATOM   2311  HG1 THR A 160      57.865  -2.587   1.442  1.00  0.88           H  
ATOM   2312 1HG2 THR A 160      58.948  -3.532   4.593  1.00  0.88           H  
ATOM   2313 2HG2 THR A 160      60.022  -4.826   4.009  1.00  0.88           H  
ATOM   2314 3HG2 THR A 160      60.467  -3.135   3.782  1.00  0.88           H  
ATOM   2315  N   ASP A 161      59.855  -6.641   1.633  1.00  0.89           N  
ATOM   2316  CA  ASP A 161      60.424  -7.912   2.064  1.00  0.89           C  
ATOM   2317  C   ASP A 161      61.718  -8.192   1.290  1.00  0.89           C  
ATOM   2318  O   ASP A 161      62.758  -8.477   1.888  1.00  0.89           O  
ATOM   2319  CB  ASP A 161      59.403  -9.044   1.867  1.00  0.89           C  
ATOM   2320  CG  ASP A 161      59.844 -10.404   2.444  1.00  0.89           C  
ATOM   2321  OD1 ASP A 161      59.975 -10.496   3.646  1.00  0.89           O  
ATOM   2322  OD2 ASP A 161      60.020 -11.331   1.686  1.00  0.89           O  
ATOM   2323  H   ASP A 161      58.918  -6.596   1.257  1.00  0.89           H  
ATOM   2324  HA  ASP A 161      60.666  -7.844   3.125  1.00  0.89           H  
ATOM   2325 1HB  ASP A 161      58.459  -8.761   2.334  1.00  0.89           H  
ATOM   2326 2HB  ASP A 161      59.210  -9.171   0.803  1.00  0.89           H  
ATOM   2327  N   LEU A 162      61.670  -8.060  -0.037  1.00  0.89           N  
ATOM   2328  CA  LEU A 162      62.848  -8.295  -0.863  1.00  0.89           C  
ATOM   2329  C   LEU A 162      63.978  -7.354  -0.487  1.00  0.89           C  
ATOM   2330  O   LEU A 162      65.128  -7.780  -0.327  1.00  0.89           O  
ATOM   2331  CB  LEU A 162      62.527  -8.118  -2.347  1.00  0.89           C  
ATOM   2332  CG  LEU A 162      63.725  -8.266  -3.306  1.00  0.89           C  
ATOM   2333  CD1 LEU A 162      64.295  -9.671  -3.186  1.00  0.89           C  
ATOM   2334  CD2 LEU A 162      63.273  -7.964  -4.734  1.00  0.89           C  
ATOM   2335  H   LEU A 162      60.801  -7.791  -0.476  1.00  0.89           H  
ATOM   2336  HA  LEU A 162      63.184  -9.317  -0.696  1.00  0.89           H  
ATOM   2337 1HB  LEU A 162      61.771  -8.846  -2.632  1.00  0.89           H  
ATOM   2338 2HB  LEU A 162      62.112  -7.117  -2.492  1.00  0.89           H  
ATOM   2339  HG  LEU A 162      64.507  -7.557  -3.021  1.00  0.89           H  
ATOM   2340 1HD1 LEU A 162      65.152  -9.770  -3.856  1.00  0.89           H  
ATOM   2341 2HD1 LEU A 162      64.616  -9.849  -2.159  1.00  0.89           H  
ATOM   2342 3HD1 LEU A 162      63.533 -10.398  -3.460  1.00  0.89           H  
ATOM   2343 1HD2 LEU A 162      64.121  -8.056  -5.415  1.00  0.89           H  
ATOM   2344 2HD2 LEU A 162      62.494  -8.665  -5.029  1.00  0.89           H  
ATOM   2345 3HD2 LEU A 162      62.884  -6.956  -4.781  1.00  0.89           H  
ATOM   2346  N   LEU A 163      63.656  -6.068  -0.355  1.00  0.88           N  
ATOM   2347  CA  LEU A 163      64.657  -5.068  -0.041  1.00  0.88           C  
ATOM   2348  C   LEU A 163      65.316  -5.342   1.311  1.00  0.88           C  
ATOM   2349  O   LEU A 163      66.538  -5.247   1.436  1.00  0.88           O  
ATOM   2350  CB  LEU A 163      63.990  -3.686  -0.081  1.00  0.88           C  
ATOM   2351  CG  LEU A 163      63.590  -3.192  -1.500  1.00  0.88           C  
ATOM   2352  CD1 LEU A 163      62.710  -1.954  -1.413  1.00  0.88           C  
ATOM   2353  CD2 LEU A 163      64.853  -2.864  -2.250  1.00  0.88           C  
ATOM   2354  H   LEU A 163      62.688  -5.779  -0.488  1.00  0.88           H  
ATOM   2355  HA  LEU A 163      65.424  -5.102  -0.811  1.00  0.88           H  
ATOM   2356 1HB  LEU A 163      63.093  -3.708   0.539  1.00  0.88           H  
ATOM   2357 2HB  LEU A 163      64.674  -2.962   0.329  1.00  0.88           H  
ATOM   2358  HG  LEU A 163      63.036  -3.974  -2.023  1.00  0.88           H  
ATOM   2359 1HD1 LEU A 163      62.445  -1.617  -2.414  1.00  0.88           H  
ATOM   2360 2HD1 LEU A 163      61.799  -2.200  -0.865  1.00  0.88           H  
ATOM   2361 3HD1 LEU A 163      63.240  -1.171  -0.900  1.00  0.88           H  
ATOM   2362 1HD2 LEU A 163      64.610  -2.510  -3.248  1.00  0.88           H  
ATOM   2363 2HD2 LEU A 163      65.386  -2.084  -1.708  1.00  0.88           H  
ATOM   2364 3HD2 LEU A 163      65.479  -3.753  -2.320  1.00  0.88           H  
ATOM   2365  N   ARG A 164      64.544  -5.757   2.313  1.00  0.89           N  
ATOM   2366  CA  ARG A 164      65.147  -6.085   3.599  1.00  0.89           C  
ATOM   2367  C   ARG A 164      66.031  -7.321   3.514  1.00  0.89           C  
ATOM   2368  O   ARG A 164      67.136  -7.340   4.050  1.00  0.89           O  
ATOM   2369  CB  ARG A 164      64.087  -6.292   4.665  1.00  0.89           C  
ATOM   2370  CG  ARG A 164      63.442  -5.016   5.119  1.00  0.89           C  
ATOM   2371  CD  ARG A 164      62.457  -5.210   6.201  1.00  0.89           C  
ATOM   2372  NE  ARG A 164      61.860  -3.950   6.579  1.00  0.89           N  
ATOM   2373  CZ  ARG A 164      62.394  -3.075   7.454  1.00  0.89           C  
ATOM   2374  NH1 ARG A 164      63.541  -3.334   8.055  1.00  0.89           N  
ATOM   2375  NH2 ARG A 164      61.758  -1.965   7.696  1.00  0.89           N  
ATOM   2376  H   ARG A 164      63.532  -5.823   2.196  1.00  0.89           H  
ATOM   2377  HA  ARG A 164      65.765  -5.240   3.907  1.00  0.89           H  
ATOM   2378 1HB  ARG A 164      63.298  -6.934   4.263  1.00  0.89           H  
ATOM   2379 2HB  ARG A 164      64.519  -6.794   5.525  1.00  0.89           H  
ATOM   2380 1HG  ARG A 164      64.208  -4.321   5.469  1.00  0.89           H  
ATOM   2381 2HG  ARG A 164      62.923  -4.581   4.270  1.00  0.89           H  
ATOM   2382 1HD  ARG A 164      61.664  -5.876   5.858  1.00  0.89           H  
ATOM   2383 2HD  ARG A 164      62.943  -5.635   7.076  1.00  0.89           H  
ATOM   2384  HE  ARG A 164      60.986  -3.690   6.138  1.00  0.89           H  
ATOM   2385 1HH1 ARG A 164      64.033  -4.187   7.848  1.00  0.89           H  
ATOM   2386 2HH1 ARG A 164      63.963  -2.665   8.726  1.00  0.89           H  
ATOM   2387 1HH2 ARG A 164      60.885  -1.756   7.203  1.00  0.89           H  
ATOM   2388 2HH2 ARG A 164      62.131  -1.295   8.343  1.00  0.89           H  
ATOM   2389  N   LEU A 165      65.595  -8.339   2.777  1.00  0.93           N  
ATOM   2390  CA  LEU A 165      66.397  -9.550   2.637  1.00  0.93           C  
ATOM   2391  C   LEU A 165      67.703  -9.278   1.890  1.00  0.93           C  
ATOM   2392  O   LEU A 165      68.756  -9.826   2.227  1.00  0.93           O  
ATOM   2393  CB  LEU A 165      65.584 -10.602   1.883  1.00  0.93           C  
ATOM   2394  CG  LEU A 165      64.387 -11.171   2.639  1.00  0.93           C  
ATOM   2395  CD1 LEU A 165      63.550 -12.001   1.686  1.00  0.93           C  
ATOM   2396  CD2 LEU A 165      64.882 -12.004   3.806  1.00  0.93           C  
ATOM   2397  H   LEU A 165      64.673  -8.294   2.336  1.00  0.93           H  
ATOM   2398  HA  LEU A 165      66.635  -9.922   3.632  1.00  0.93           H  
ATOM   2399 1HB  LEU A 165      65.205 -10.148   0.967  1.00  0.93           H  
ATOM   2400 2HB  LEU A 165      66.241 -11.425   1.613  1.00  0.93           H  
ATOM   2401  HG  LEU A 165      63.769 -10.363   3.018  1.00  0.93           H  
ATOM   2402 1HD1 LEU A 165      62.681 -12.400   2.218  1.00  0.93           H  
ATOM   2403 2HD1 LEU A 165      63.204 -11.367   0.868  1.00  0.93           H  
ATOM   2404 3HD1 LEU A 165      64.145 -12.819   1.290  1.00  0.93           H  
ATOM   2405 1HD2 LEU A 165      64.025 -12.407   4.347  1.00  0.93           H  
ATOM   2406 2HD2 LEU A 165      65.498 -12.822   3.435  1.00  0.93           H  
ATOM   2407 3HD2 LEU A 165      65.473 -11.376   4.474  1.00  0.93           H  
ATOM   2408  N   THR A 166      67.621  -8.417   0.880  1.00  1.02           N  
ATOM   2409  CA  THR A 166      68.734  -8.049   0.022  1.00  1.02           C  
ATOM   2410  C   THR A 166      69.785  -7.182   0.718  1.00  1.02           C  
ATOM   2411  O   THR A 166      70.989  -7.390   0.549  1.00  1.02           O  
ATOM   2412  CB  THR A 166      68.200  -7.276  -1.187  1.00  1.02           C  
ATOM   2413  OG1 THR A 166      67.265  -8.091  -1.897  1.00  1.02           O  
ATOM   2414  CG2 THR A 166      69.304  -6.883  -2.098  1.00  1.02           C  
ATOM   2415  H   THR A 166      66.710  -8.018   0.659  1.00  1.02           H  
ATOM   2416  HA  THR A 166      69.217  -8.963  -0.320  1.00  1.02           H  
ATOM   2417  HB  THR A 166      67.690  -6.379  -0.837  1.00  1.02           H  
ATOM   2418  HG1 THR A 166      66.477  -8.203  -1.320  1.00  1.02           H  
ATOM   2419 1HG2 THR A 166      68.877  -6.340  -2.915  1.00  1.02           H  
ATOM   2420 2HG2 THR A 166      70.009  -6.254  -1.570  1.00  1.02           H  
ATOM   2421 3HG2 THR A 166      69.814  -7.768  -2.469  1.00  1.02           H  
ATOM   2422  N   ILE A 167      69.316  -6.188   1.469  1.00  1.20           N  
ATOM   2423  CA  ILE A 167      70.166  -5.205   2.125  1.00  1.20           C  
ATOM   2424  C   ILE A 167      70.505  -5.515   3.587  1.00  1.20           C  
ATOM   2425  O   ILE A 167      71.605  -5.191   4.052  1.00  1.20           O  
ATOM   2426  CB  ILE A 167      69.532  -3.821   2.052  1.00  1.20           C  
ATOM   2427  CG1 ILE A 167      69.270  -3.430   0.588  1.00  1.20           C  
ATOM   2428  CG2 ILE A 167      70.453  -2.865   2.725  1.00  1.20           C  
ATOM   2429  CD1 ILE A 167      70.499  -3.455  -0.269  1.00  1.20           C  
ATOM   2430  H   ILE A 167      68.307  -6.072   1.556  1.00  1.20           H  
ATOM   2431  HA  ILE A 167      71.105  -5.166   1.576  1.00  1.20           H  
ATOM   2432  HB  ILE A 167      68.570  -3.835   2.558  1.00  1.20           H  
ATOM   2433 1HG1 ILE A 167      68.536  -4.120   0.169  1.00  1.20           H  
ATOM   2434 2HG1 ILE A 167      68.848  -2.424   0.564  1.00  1.20           H  
ATOM   2435 1HG2 ILE A 167      70.056  -1.874   2.711  1.00  1.20           H  
ATOM   2436 2HG2 ILE A 167      70.565  -3.203   3.745  1.00  1.20           H  
ATOM   2437 3HG2 ILE A 167      71.406  -2.873   2.225  1.00  1.20           H  
ATOM   2438 1HD1 ILE A 167      70.241  -3.169  -1.288  1.00  1.20           H  
ATOM   2439 2HD1 ILE A 167      71.215  -2.762   0.132  1.00  1.20           H  
ATOM   2440 3HD1 ILE A 167      70.926  -4.454  -0.270  1.00  1.20           H  
ATOM   2441  N   GLY A 168      69.536  -6.056   4.323  1.00  1.49           N  
ATOM   2442  CA  GLY A 168      69.653  -6.347   5.740  1.00  1.49           C  
ATOM   2443  C   GLY A 168      68.683  -5.481   6.529  1.00  1.49           C  
ATOM   2444  O   GLY A 168      68.351  -4.378   6.108  1.00  1.49           O  
ATOM   2445  H   GLY A 168      68.655  -6.317   3.895  1.00  1.49           H  
ATOM   2446 1HA  GLY A 168      69.430  -7.400   5.911  1.00  1.49           H  
ATOM   2447 2HA  GLY A 168      70.674  -6.167   6.074  1.00  1.49           H  
ATOM   2448  N   ALA A 169      68.228  -5.996   7.676  1.00  1.90           N  
ATOM   2449  CA  ALA A 169      67.306  -5.282   8.571  1.00  1.90           C  
ATOM   2450  C   ALA A 169      67.861  -5.324   9.992  1.00  1.90           C  
ATOM   2451  O   ALA A 169      67.124  -5.266  10.976  1.00  1.90           O  
ATOM   2452  CB  ALA A 169      65.925  -5.904   8.522  1.00  1.90           C  
ATOM   2453  H   ALA A 169      68.533  -6.922   7.943  1.00  1.90           H  
ATOM   2454  HA  ALA A 169      67.242  -4.237   8.257  1.00  1.90           H  
ATOM   2455 1HB  ALA A 169      65.259  -5.359   9.189  1.00  1.90           H  
ATOM   2456 2HB  ALA A 169      65.553  -5.849   7.504  1.00  1.90           H  
ATOM   2457 3HB  ALA A 169      65.983  -6.944   8.836  1.00  1.90           H  
ATOM   2458  N   GLY A 170      69.175  -5.489  10.064  1.00  2.42           N  
ATOM   2459  CA  GLY A 170      69.953  -5.593  11.296  1.00  2.42           C  
ATOM   2460  C   GLY A 170      70.885  -4.402  11.453  1.00  2.42           C  
ATOM   2461  O   GLY A 170      70.467  -3.248  11.371  1.00  2.42           O  
ATOM   2462  H   GLY A 170      69.678  -5.519   9.190  1.00  2.42           H  
ATOM   2463 1HA  GLY A 170      69.285  -5.656  12.151  1.00  2.42           H  
ATOM   2464 2HA  GLY A 170      70.541  -6.511  11.277  1.00  2.42           H  
ATOM   2465  N   LYS A 171      72.148  -4.698  11.748  1.00  2.92           N  
ATOM   2466  CA  LYS A 171      73.191  -3.703  11.921  1.00  2.92           C  
ATOM   2467  C   LYS A 171      74.208  -3.990  10.838  1.00  2.92           C  
ATOM   2468  O   LYS A 171      75.027  -3.152  10.455  1.00  2.92           O  
ATOM   2469  CB  LYS A 171      73.818  -3.814  13.307  1.00  2.92           C  
ATOM   2470  CG  LYS A 171      72.864  -3.523  14.458  1.00  2.92           C  
ATOM   2471  CD  LYS A 171      73.574  -3.631  15.797  1.00  2.92           C  
ATOM   2472  CE  LYS A 171      72.630  -3.337  16.950  1.00  2.92           C  
ATOM   2473  NZ  LYS A 171      73.307  -3.469  18.266  1.00  2.92           N  
ATOM   2474  H   LYS A 171      72.444  -5.672  11.792  1.00  2.92           H  
ATOM   2475  HA  LYS A 171      72.787  -2.703  11.769  1.00  2.92           H  
ATOM   2476 1HB  LYS A 171      74.201  -4.830  13.439  1.00  2.92           H  
ATOM   2477 2HB  LYS A 171      74.667  -3.135  13.383  1.00  2.92           H  
ATOM   2478 1HG  LYS A 171      72.455  -2.519  14.345  1.00  2.92           H  
ATOM   2479 2HG  LYS A 171      72.040  -4.236  14.437  1.00  2.92           H  
ATOM   2480 1HD  LYS A 171      73.974  -4.639  15.915  1.00  2.92           H  
ATOM   2481 2HD  LYS A 171      74.403  -2.923  15.829  1.00  2.92           H  
ATOM   2482 1HE  LYS A 171      72.249  -2.322  16.846  1.00  2.92           H  
ATOM   2483 2HE  LYS A 171      71.794  -4.035  16.909  1.00  2.92           H  
ATOM   2484 1HZ  LYS A 171      72.647  -3.268  19.002  1.00  2.92           H  
ATOM   2485 2HZ  LYS A 171      73.655  -4.412  18.372  1.00  2.92           H  
ATOM   2486 3HZ  LYS A 171      74.078  -2.819  18.315  1.00  2.92           H  
ATOM   2487  N   GLN A 172      74.147  -5.236  10.399  1.00  3.19           N  
ATOM   2488  CA  GLN A 172      75.022  -5.825   9.397  1.00  3.19           C  
ATOM   2489  C   GLN A 172      74.680  -5.273   8.025  1.00  3.19           C  
ATOM   2490  O   GLN A 172      73.525  -4.931   7.786  1.00  3.19           O  
ATOM   2491  CB  GLN A 172      74.847  -7.343   9.391  1.00  3.19           C  
ATOM   2492  CG  GLN A 172      75.302  -8.048  10.667  1.00  3.19           C  
ATOM   2493  CD  GLN A 172      74.242  -8.068  11.796  1.00  3.19           C  
ATOM   2494  OE1 GLN A 172      73.269  -7.288  11.846  1.00  3.19           O  
ATOM   2495  NE2 GLN A 172      74.439  -8.998  12.726  1.00  3.19           N  
ATOM   2496  H   GLN A 172      73.421  -5.812  10.797  1.00  3.19           H  
ATOM   2497  HA  GLN A 172      76.057  -5.568   9.625  1.00  3.19           H  
ATOM   2498 1HB  GLN A 172      73.798  -7.573   9.235  1.00  3.19           H  
ATOM   2499 2HB  GLN A 172      75.402  -7.768   8.553  1.00  3.19           H  
ATOM   2500 1HG  GLN A 172      75.538  -9.081  10.422  1.00  3.19           H  
ATOM   2501 2HG  GLN A 172      76.189  -7.539  11.045  1.00  3.19           H  
ATOM   2502 1HE2 GLN A 172      73.801  -9.087  13.493  1.00  3.19           H  
ATOM   2503 2HE2 GLN A 172      75.227  -9.613  12.661  1.00  3.19           H  
ATOM   2504  N   ALA A 173      75.648  -5.246   7.105  1.00  3.06           N  
ATOM   2505  CA  ALA A 173      75.361  -4.783   5.744  1.00  3.06           C  
ATOM   2506  C   ALA A 173      74.859  -3.345   5.806  1.00  3.06           C  
ATOM   2507  O   ALA A 173      75.662  -2.468   6.119  1.00  3.06           O  
ATOM   2508  CB  ALA A 173      74.371  -5.713   5.051  1.00  3.06           C  
ATOM   2509  H   ALA A 173      76.581  -5.535   7.350  1.00  3.06           H  
ATOM   2510  HA  ALA A 173      76.291  -4.787   5.175  1.00  3.06           H  
ATOM   2511 1HB  ALA A 173      74.192  -5.362   4.035  1.00  3.06           H  
ATOM   2512 2HB  ALA A 173      74.789  -6.713   5.015  1.00  3.06           H  
ATOM   2513 3HB  ALA A 173      73.433  -5.751   5.577  1.00  3.06           H  
ATOM   2514  N   ILE A 174      73.580  -3.120   5.467  1.00  2.61           N  
ATOM   2515  CA  ILE A 174      72.840  -1.846   5.447  1.00  2.61           C  
ATOM   2516  C   ILE A 174      73.629  -0.569   5.093  1.00  2.61           C  
ATOM   2517  O   ILE A 174      73.569  -0.194   3.925  1.00  2.61           O  
ATOM   2518  CB  ILE A 174      71.980  -1.662   6.714  1.00  2.61           C  
ATOM   2519  CG1 ILE A 174      70.952  -2.711   6.811  1.00  2.61           C  
ATOM   2520  CG2 ILE A 174      71.235  -0.333   6.622  1.00  2.61           C  
ATOM   2521  CD1 ILE A 174      70.307  -2.701   8.156  1.00  2.61           C  
ATOM   2522  H   ILE A 174      73.018  -3.930   5.193  1.00  2.61           H  
ATOM   2523  HA  ILE A 174      72.109  -1.938   4.661  1.00  2.61           H  
ATOM   2524  HB  ILE A 174      72.564  -1.746   7.603  1.00  2.61           H  
ATOM   2525 1HG1 ILE A 174      70.180  -2.537   6.061  1.00  2.61           H  
ATOM   2526 2HG1 ILE A 174      71.401  -3.689   6.631  1.00  2.61           H  
ATOM   2527 1HG2 ILE A 174      70.607  -0.232   7.499  1.00  2.61           H  
ATOM   2528 2HG2 ILE A 174      71.895   0.511   6.568  1.00  2.61           H  
ATOM   2529 3HG2 ILE A 174      70.619  -0.354   5.722  1.00  2.61           H  
ATOM   2530 1HD1 ILE A 174      69.564  -3.453   8.209  1.00  2.61           H  
ATOM   2531 2HD1 ILE A 174      71.067  -2.890   8.912  1.00  2.61           H  
ATOM   2532 3HD1 ILE A 174      69.842  -1.739   8.345  1.00  2.61           H  
ATOM   2533  N   PRO A 175      74.394   0.154   5.977  1.00  2.05           N  
ATOM   2534  CA  PRO A 175      75.112   1.341   5.547  1.00  2.05           C  
ATOM   2535  C   PRO A 175      76.116   1.010   4.455  1.00  2.05           C  
ATOM   2536  O   PRO A 175      76.406   1.839   3.592  1.00  2.05           O  
ATOM   2537  CB  PRO A 175      75.802   1.821   6.834  1.00  2.05           C  
ATOM   2538  CG  PRO A 175      75.831   0.611   7.751  1.00  2.05           C  
ATOM   2539  CD  PRO A 175      74.553  -0.125   7.447  1.00  2.05           C  
ATOM   2540  HA  PRO A 175      74.387   2.086   5.201  1.00  2.05           H  
ATOM   2541 1HB  PRO A 175      76.811   2.186   6.594  1.00  2.05           H  
ATOM   2542 2HB  PRO A 175      75.249   2.669   7.261  1.00  2.05           H  
ATOM   2543 1HG  PRO A 175      76.720  -0.009   7.549  1.00  2.05           H  
ATOM   2544 2HG  PRO A 175      75.896   0.926   8.802  1.00  2.05           H  
ATOM   2545 1HD  PRO A 175      74.672  -1.168   7.703  1.00  2.05           H  
ATOM   2546 2HD  PRO A 175      73.744   0.336   8.018  1.00  2.05           H  
ATOM   2547  N   ALA A 176      76.555  -0.248   4.413  1.00  1.56           N  
ATOM   2548  CA  ALA A 176      77.495  -0.728   3.409  1.00  1.56           C  
ATOM   2549  C   ALA A 176      76.927  -0.605   2.000  1.00  1.56           C  
ATOM   2550  O   ALA A 176      77.666  -0.551   1.017  1.00  1.56           O  
ATOM   2551  CB  ALA A 176      77.837  -2.178   3.674  1.00  1.56           C  
ATOM   2552  H   ALA A 176      76.251  -0.911   5.127  1.00  1.56           H  
ATOM   2553  HA  ALA A 176      78.394  -0.120   3.472  1.00  1.56           H  
ATOM   2554 1HB  ALA A 176      78.557  -2.523   2.935  1.00  1.56           H  
ATOM   2555 2HB  ALA A 176      78.259  -2.274   4.673  1.00  1.56           H  
ATOM   2556 3HB  ALA A 176      76.932  -2.774   3.605  1.00  1.56           H  
ATOM   2557  N   ARG A 177      75.602  -0.649   1.912  1.00  1.20           N  
ATOM   2558  CA  ARG A 177      74.864  -0.644   0.671  1.00  1.20           C  
ATOM   2559  C   ARG A 177      74.110   0.665   0.455  1.00  1.20           C  
ATOM   2560  O   ARG A 177      73.352   0.789  -0.503  1.00  1.20           O  
ATOM   2561  CB  ARG A 177      73.842  -1.759   0.718  1.00  1.20           C  
ATOM   2562  CG  ARG A 177      74.381  -3.169   0.939  1.00  1.20           C  
ATOM   2563  CD  ARG A 177      75.074  -3.681  -0.249  1.00  1.20           C  
ATOM   2564  NE  ARG A 177      75.637  -5.002  -0.030  1.00  1.20           N  
ATOM   2565  CZ  ARG A 177      76.348  -5.687  -0.945  1.00  1.20           C  
ATOM   2566  NH1 ARG A 177      76.560  -5.171  -2.136  1.00  1.20           N  
ATOM   2567  NH2 ARG A 177      76.834  -6.883  -0.647  1.00  1.20           N  
ATOM   2568  H   ARG A 177      75.051  -0.649   2.766  1.00  1.20           H  
ATOM   2569  HA  ARG A 177      75.559  -0.802  -0.154  1.00  1.20           H  
ATOM   2570 1HB  ARG A 177      73.138  -1.541   1.515  1.00  1.20           H  
ATOM   2571 2HB  ARG A 177      73.291  -1.761  -0.222  1.00  1.20           H  
ATOM   2572 1HG  ARG A 177      75.076  -3.166   1.776  1.00  1.20           H  
ATOM   2573 2HG  ARG A 177      73.550  -3.841   1.164  1.00  1.20           H  
ATOM   2574 1HD  ARG A 177      74.355  -3.755  -1.061  1.00  1.20           H  
ATOM   2575 2HD  ARG A 177      75.882  -3.002  -0.533  1.00  1.20           H  
ATOM   2576  HE  ARG A 177      75.489  -5.434   0.871  1.00  1.20           H  
ATOM   2577 1HH1 ARG A 177      76.171  -4.248  -2.379  1.00  1.20           H  
ATOM   2578 2HH1 ARG A 177      77.092  -5.683  -2.821  1.00  1.20           H  
ATOM   2579 1HH2 ARG A 177      76.672  -7.281   0.268  1.00  1.20           H  
ATOM   2580 2HH2 ARG A 177      77.366  -7.396  -1.333  1.00  1.20           H  
ATOM   2581  N   ALA A 178      74.312   1.656   1.329  1.00  0.97           N  
ATOM   2582  CA  ALA A 178      73.507   2.883   1.291  1.00  0.97           C  
ATOM   2583  C   ALA A 178      73.561   3.618  -0.046  1.00  0.97           C  
ATOM   2584  O   ALA A 178      72.559   4.171  -0.513  1.00  0.97           O  
ATOM   2585  CB  ALA A 178      73.976   3.823   2.385  1.00  0.97           C  
ATOM   2586  H   ALA A 178      75.007   1.556   2.071  1.00  0.97           H  
ATOM   2587  HA  ALA A 178      72.473   2.610   1.489  1.00  0.97           H  
ATOM   2588 1HB  ALA A 178      73.362   4.714   2.393  1.00  0.97           H  
ATOM   2589 2HB  ALA A 178      73.901   3.325   3.338  1.00  0.97           H  
ATOM   2590 3HB  ALA A 178      75.014   4.102   2.201  1.00  0.97           H  
ATOM   2591  N   ASP A 179      74.713   3.607  -0.694  1.00  0.84           N  
ATOM   2592  CA  ASP A 179      74.846   4.346  -1.931  1.00  0.84           C  
ATOM   2593  C   ASP A 179      74.735   3.451  -3.156  1.00  0.84           C  
ATOM   2594  O   ASP A 179      75.087   3.850  -4.266  1.00  0.84           O  
ATOM   2595  CB  ASP A 179      76.130   5.155  -1.879  1.00  0.84           C  
ATOM   2596  CG  ASP A 179      75.971   6.202  -0.775  1.00  0.84           C  
ATOM   2597  OD1 ASP A 179      74.928   6.826  -0.748  1.00  0.84           O  
ATOM   2598  OD2 ASP A 179      76.820   6.326   0.070  1.00  0.84           O  
ATOM   2599  H   ASP A 179      75.505   3.111  -0.308  1.00  0.84           H  
ATOM   2600  HA  ASP A 179      74.030   5.062  -1.977  1.00  0.84           H  
ATOM   2601 1HB  ASP A 179      76.979   4.507  -1.655  1.00  0.84           H  
ATOM   2602 2HB  ASP A 179      76.311   5.645  -2.837  1.00  0.84           H  
ATOM   2603  N   GLN A 180      74.271   2.224  -2.942  1.00  0.78           N  
ATOM   2604  CA  GLN A 180      74.058   1.281  -4.019  1.00  0.78           C  
ATOM   2605  C   GLN A 180      72.666   1.461  -4.611  1.00  0.78           C  
ATOM   2606  O   GLN A 180      71.688   1.670  -3.886  1.00  0.78           O  
ATOM   2607  CB  GLN A 180      74.257  -0.154  -3.535  1.00  0.78           C  
ATOM   2608  CG  GLN A 180      74.154  -1.199  -4.632  1.00  0.78           C  
ATOM   2609  CD  GLN A 180      74.505  -2.587  -4.158  1.00  0.78           C  
ATOM   2610  OE1 GLN A 180      75.266  -2.750  -3.189  1.00  0.78           O  
ATOM   2611  NE2 GLN A 180      73.964  -3.595  -4.843  1.00  0.78           N  
ATOM   2612  H   GLN A 180      74.005   1.931  -2.002  1.00  0.78           H  
ATOM   2613  HA  GLN A 180      74.785   1.479  -4.805  1.00  0.78           H  
ATOM   2614 1HB  GLN A 180      75.229  -0.248  -3.050  1.00  0.78           H  
ATOM   2615 2HB  GLN A 180      73.497  -0.386  -2.786  1.00  0.78           H  
ATOM   2616 1HG  GLN A 180      73.126  -1.223  -4.995  1.00  0.78           H  
ATOM   2617 2HG  GLN A 180      74.829  -0.928  -5.442  1.00  0.78           H  
ATOM   2618 1HE2 GLN A 180      74.151  -4.545  -4.595  1.00  0.78           H  
ATOM   2619 2HE2 GLN A 180      73.370  -3.397  -5.627  1.00  0.78           H  
ATOM   2620  N   HIS A 181      72.577   1.401  -5.936  1.00  0.77           N  
ATOM   2621  CA  HIS A 181      71.287   1.489  -6.619  1.00  0.77           C  
ATOM   2622  C   HIS A 181      70.444   0.233  -6.440  1.00  0.77           C  
ATOM   2623  O   HIS A 181      70.962  -0.890  -6.414  1.00  0.77           O  
ATOM   2624  CB  HIS A 181      71.489   1.822  -8.094  1.00  0.77           C  
ATOM   2625  CG  HIS A 181      71.820   3.267  -8.314  1.00  0.77           C  
ATOM   2626  ND1 HIS A 181      70.863   4.247  -8.218  1.00  0.77           N  
ATOM   2627  CD2 HIS A 181      72.986   3.905  -8.579  1.00  0.77           C  
ATOM   2628  CE1 HIS A 181      71.407   5.427  -8.434  1.00  0.77           C  
ATOM   2629  NE2 HIS A 181      72.703   5.260  -8.642  1.00  0.77           N  
ATOM   2630  H   HIS A 181      73.418   1.269  -6.480  1.00  0.77           H  
ATOM   2631  HA  HIS A 181      70.723   2.309  -6.201  1.00  0.77           H  
ATOM   2632 1HB  HIS A 181      72.289   1.211  -8.505  1.00  0.77           H  
ATOM   2633 2HB  HIS A 181      70.579   1.582  -8.645  1.00  0.77           H  
ATOM   2634  HD1 HIS A 181      69.892   4.086  -7.991  1.00  0.77           H  
ATOM   2635  HD2 HIS A 181      74.008   3.554  -8.722  1.00  0.77           H  
ATOM   2636  HE1 HIS A 181      70.791   6.330  -8.404  1.00  0.77           H  
ATOM   2637  N   LEU A 182      69.128   0.411  -6.396  1.00  0.77           N  
ATOM   2638  CA  LEU A 182      68.206  -0.704  -6.193  1.00  0.77           C  
ATOM   2639  C   LEU A 182      67.980  -1.527  -7.449  1.00  0.77           C  
ATOM   2640  O   LEU A 182      66.874  -1.596  -7.988  1.00  0.77           O  
ATOM   2641  CB  LEU A 182      66.847  -0.195  -5.756  1.00  0.77           C  
ATOM   2642  CG  LEU A 182      66.802   0.629  -4.515  1.00  0.77           C  
ATOM   2643  CD1 LEU A 182      65.377   1.031  -4.284  1.00  0.77           C  
ATOM   2644  CD2 LEU A 182      67.385  -0.126  -3.363  1.00  0.77           C  
ATOM   2645  H   LEU A 182      68.768   1.366  -6.442  1.00  0.77           H  
ATOM   2646  HA  LEU A 182      68.617  -1.351  -5.420  1.00  0.77           H  
ATOM   2647 1HB  LEU A 182      66.442   0.420  -6.563  1.00  0.77           H  
ATOM   2648 2HB  LEU A 182      66.182  -1.045  -5.615  1.00  0.77           H  
ATOM   2649  HG  LEU A 182      67.377   1.540  -4.666  1.00  0.77           H  
ATOM   2650 1HD1 LEU A 182      65.349   1.660  -3.422  1.00  0.77           H  
ATOM   2651 2HD1 LEU A 182      65.013   1.574  -5.142  1.00  0.77           H  
ATOM   2652 3HD1 LEU A 182      64.759   0.149  -4.129  1.00  0.77           H  
ATOM   2653 1HD2 LEU A 182      67.341   0.492  -2.481  1.00  0.77           H  
ATOM   2654 2HD2 LEU A 182      66.826  -1.030  -3.202  1.00  0.77           H  
ATOM   2655 3HD2 LEU A 182      68.423  -0.376  -3.583  1.00  0.77           H  
ATOM   2656  N   ASN A 183      68.987  -2.290  -7.816  1.00  0.78           N  
ATOM   2657  CA  ASN A 183      68.983  -3.054  -9.058  1.00  0.78           C  
ATOM   2658  C   ASN A 183      68.308  -4.415  -8.900  1.00  0.78           C  
ATOM   2659  O   ASN A 183      68.417  -5.288  -9.761  1.00  0.78           O  
ATOM   2660  CB  ASN A 183      70.404  -3.211  -9.548  1.00  0.78           C  
ATOM   2661  CG  ASN A 183      70.985  -1.898 -10.026  1.00  0.78           C  
ATOM   2662  OD1 ASN A 183      70.279  -1.063 -10.600  1.00  0.78           O  
ATOM   2663  ND2 ASN A 183      72.259  -1.706  -9.797  1.00  0.78           N  
ATOM   2664  H   ASN A 183      69.843  -2.214  -7.263  1.00  0.78           H  
ATOM   2665  HA  ASN A 183      68.415  -2.493  -9.804  1.00  0.78           H  
ATOM   2666 1HB  ASN A 183      71.024  -3.597  -8.735  1.00  0.78           H  
ATOM   2667 2HB  ASN A 183      70.436  -3.934 -10.361  1.00  0.78           H  
ATOM   2668 1HD2 ASN A 183      72.697  -0.858 -10.092  1.00  0.78           H  
ATOM   2669 2HD2 ASN A 183      72.794  -2.409  -9.326  1.00  0.78           H  
ATOM   2670  N   PHE A 184      67.599  -4.574  -7.789  1.00  0.79           N  
ATOM   2671  CA  PHE A 184      66.866  -5.778  -7.463  1.00  0.79           C  
ATOM   2672  C   PHE A 184      65.360  -5.564  -7.614  1.00  0.79           C  
ATOM   2673  O   PHE A 184      64.589  -6.523  -7.570  1.00  0.79           O  
ATOM   2674  CB  PHE A 184      67.192  -6.139  -6.031  1.00  0.79           C  
ATOM   2675  CG  PHE A 184      68.651  -6.342  -5.854  1.00  0.79           C  
ATOM   2676  CD1 PHE A 184      69.433  -5.304  -5.360  1.00  0.79           C  
ATOM   2677  CD2 PHE A 184      69.255  -7.542  -6.166  1.00  0.79           C  
ATOM   2678  CE1 PHE A 184      70.787  -5.467  -5.184  1.00  0.79           C  
ATOM   2679  CE2 PHE A 184      70.613  -7.710  -5.992  1.00  0.79           C  
ATOM   2680  CZ  PHE A 184      71.380  -6.670  -5.500  1.00  0.79           C  
ATOM   2681  H   PHE A 184      67.570  -3.803  -7.143  1.00  0.79           H  
ATOM   2682  HA  PHE A 184      67.180  -6.579  -8.132  1.00  0.79           H  
ATOM   2683 1HB  PHE A 184      66.864  -5.344  -5.362  1.00  0.79           H  
ATOM   2684 2HB  PHE A 184      66.673  -7.055  -5.746  1.00  0.79           H  
ATOM   2685  HD1 PHE A 184      68.961  -4.353  -5.112  1.00  0.79           H  
ATOM   2686  HD2 PHE A 184      68.647  -8.361  -6.552  1.00  0.79           H  
ATOM   2687  HE1 PHE A 184      71.383  -4.647  -4.795  1.00  0.79           H  
ATOM   2688  HE2 PHE A 184      71.080  -8.662  -6.240  1.00  0.79           H  
ATOM   2689  HZ  PHE A 184      72.450  -6.807  -5.362  1.00  0.79           H  
ATOM   2690  N   VAL A 185      64.937  -4.303  -7.769  1.00  0.79           N  
ATOM   2691  CA  VAL A 185      63.513  -4.010  -7.919  1.00  0.79           C  
ATOM   2692  C   VAL A 185      63.256  -3.277  -9.232  1.00  0.79           C  
ATOM   2693  O   VAL A 185      63.598  -2.094  -9.339  1.00  0.79           O  
ATOM   2694  CB  VAL A 185      62.963  -3.154  -6.778  1.00  0.79           C  
ATOM   2695  CG1 VAL A 185      61.493  -2.904  -7.046  1.00  0.79           C  
ATOM   2696  CG2 VAL A 185      63.121  -3.871  -5.457  1.00  0.79           C  
ATOM   2697  H   VAL A 185      65.611  -3.536  -7.816  1.00  0.79           H  
ATOM   2698  HA  VAL A 185      62.962  -4.942  -7.869  1.00  0.79           H  
ATOM   2699  HB  VAL A 185      63.484  -2.198  -6.745  1.00  0.79           H  
ATOM   2700 1HG1 VAL A 185      61.058  -2.310  -6.255  1.00  0.79           H  
ATOM   2701 2HG1 VAL A 185      61.373  -2.382  -7.999  1.00  0.79           H  
ATOM   2702 3HG1 VAL A 185      60.985  -3.861  -7.096  1.00  0.79           H  
ATOM   2703 1HG2 VAL A 185      62.704  -3.255  -4.662  1.00  0.79           H  
ATOM   2704 2HG2 VAL A 185      62.583  -4.812  -5.504  1.00  0.79           H  
ATOM   2705 3HG2 VAL A 185      64.173  -4.060  -5.256  1.00  0.79           H  
ATOM   2706  N   PRO A 186      62.662  -3.926 -10.240  1.00  0.79           N  
ATOM   2707  CA  PRO A 186      62.436  -3.351 -11.540  1.00  0.79           C  
ATOM   2708  C   PRO A 186      61.687  -2.044 -11.419  1.00  0.79           C  
ATOM   2709  O   PRO A 186      60.729  -1.920 -10.656  1.00  0.79           O  
ATOM   2710  CB  PRO A 186      61.589  -4.420 -12.228  1.00  0.79           C  
ATOM   2711  CG  PRO A 186      62.004  -5.712 -11.563  1.00  0.79           C  
ATOM   2712  CD  PRO A 186      62.238  -5.338 -10.114  1.00  0.79           C  
ATOM   2713  HA  PRO A 186      63.400  -3.210 -12.051  1.00  0.79           H  
ATOM   2714 1HB  PRO A 186      60.520  -4.194 -12.095  1.00  0.79           H  
ATOM   2715 2HB  PRO A 186      61.777  -4.413 -13.310  1.00  0.79           H  
ATOM   2716 1HG  PRO A 186      61.204  -6.463 -11.684  1.00  0.79           H  
ATOM   2717 2HG  PRO A 186      62.902  -6.120 -12.047  1.00  0.79           H  
ATOM   2718 1HD  PRO A 186      61.311  -5.423  -9.522  1.00  0.79           H  
ATOM   2719 2HD  PRO A 186      63.055  -5.978  -9.736  1.00  0.79           H  
ATOM   2720  N   GLY A 187      62.158  -1.062 -12.162  1.00  0.78           N  
ATOM   2721  CA  GLY A 187      61.559   0.259 -12.210  1.00  0.78           C  
ATOM   2722  C   GLY A 187      62.107   1.221 -11.157  1.00  0.78           C  
ATOM   2723  O   GLY A 187      61.942   2.424 -11.290  1.00  0.78           O  
ATOM   2724  H   GLY A 187      62.963  -1.242 -12.746  1.00  0.78           H  
ATOM   2725 1HA  GLY A 187      61.735   0.683 -13.195  1.00  0.78           H  
ATOM   2726 2HA  GLY A 187      60.484   0.165 -12.105  1.00  0.78           H  
ATOM   2727  N   LEU A 188      62.788   0.709 -10.126  1.00  0.76           N  
ATOM   2728  CA  LEU A 188      63.346   1.580  -9.089  1.00  0.76           C  
ATOM   2729  C   LEU A 188      64.855   1.647  -9.150  1.00  0.76           C  
ATOM   2730  O   LEU A 188      65.494   2.160  -8.233  1.00  0.76           O  
ATOM   2731  CB  LEU A 188      62.984   1.136  -7.682  1.00  0.76           C  
ATOM   2732  CG  LEU A 188      61.568   1.113  -7.306  1.00  0.76           C  
ATOM   2733  CD1 LEU A 188      61.458   0.656  -5.854  1.00  0.76           C  
ATOM   2734  CD2 LEU A 188      60.998   2.459  -7.495  1.00  0.76           C  
ATOM   2735  H   LEU A 188      62.923  -0.303 -10.033  1.00  0.76           H  
ATOM   2736  HA  LEU A 188      62.956   2.588  -9.238  1.00  0.76           H  
ATOM   2737 1HB  LEU A 188      63.366   0.122  -7.549  1.00  0.76           H  
ATOM   2738 2HB  LEU A 188      63.500   1.781  -6.985  1.00  0.76           H  
ATOM   2739  HG  LEU A 188      61.035   0.394  -7.933  1.00  0.76           H  
ATOM   2740 1HD1 LEU A 188      60.427   0.625  -5.575  1.00  0.76           H  
ATOM   2741 2HD1 LEU A 188      61.895  -0.318  -5.736  1.00  0.76           H  
ATOM   2742 3HD1 LEU A 188      61.984   1.357  -5.211  1.00  0.76           H  
ATOM   2743 1HD2 LEU A 188      59.973   2.434  -7.225  1.00  0.76           H  
ATOM   2744 2HD2 LEU A 188      61.506   3.166  -6.880  1.00  0.76           H  
ATOM   2745 3HD2 LEU A 188      61.101   2.756  -8.535  1.00  0.76           H  
ATOM   2746  N   SER A 189      65.430   1.178 -10.249  1.00  0.75           N  
ATOM   2747  CA  SER A 189      66.886   1.112 -10.411  1.00  0.75           C  
ATOM   2748  C   SER A 189      67.565   2.482 -10.331  1.00  0.75           C  
ATOM   2749  O   SER A 189      68.772   2.577 -10.123  1.00  0.75           O  
ATOM   2750  CB  SER A 189      67.222   0.430 -11.724  1.00  0.75           C  
ATOM   2751  OG  SER A 189      66.818   1.204 -12.823  1.00  0.75           O  
ATOM   2752  H   SER A 189      64.834   0.809 -10.975  1.00  0.75           H  
ATOM   2753  HA  SER A 189      67.285   0.497  -9.603  1.00  0.75           H  
ATOM   2754 1HB  SER A 189      68.295   0.251 -11.777  1.00  0.75           H  
ATOM   2755 2HB  SER A 189      66.728  -0.540 -11.756  1.00  0.75           H  
ATOM   2756  HG  SER A 189      67.428   1.946 -12.859  1.00  0.75           H  
ATOM   2757  N   TYR A 190      66.786   3.551 -10.486  1.00  0.75           N  
ATOM   2758  CA  TYR A 190      67.304   4.902 -10.378  1.00  0.75           C  
ATOM   2759  C   TYR A 190      67.402   5.414  -8.926  1.00  0.75           C  
ATOM   2760  O   TYR A 190      67.991   6.473  -8.686  1.00  0.75           O  
ATOM   2761  CB  TYR A 190      66.438   5.865 -11.188  1.00  0.75           C  
ATOM   2762  CG  TYR A 190      64.940   5.788 -10.903  1.00  0.75           C  
ATOM   2763  CD1 TYR A 190      64.426   6.293  -9.728  1.00  0.75           C  
ATOM   2764  CD2 TYR A 190      64.072   5.288 -11.869  1.00  0.75           C  
ATOM   2765  CE1 TYR A 190      63.063   6.276  -9.499  1.00  0.75           C  
ATOM   2766  CE2 TYR A 190      62.700   5.297 -11.639  1.00  0.75           C  
ATOM   2767  CZ  TYR A 190      62.205   5.787 -10.458  1.00  0.75           C  
ATOM   2768  OH  TYR A 190      60.856   5.819 -10.224  1.00  0.75           O  
ATOM   2769  H   TYR A 190      65.805   3.408 -10.668  1.00  0.75           H  
ATOM   2770  HA  TYR A 190      68.312   4.909 -10.792  1.00  0.75           H  
ATOM   2771 1HB  TYR A 190      66.751   6.881 -10.993  1.00  0.75           H  
ATOM   2772 2HB  TYR A 190      66.589   5.677 -12.249  1.00  0.75           H  
ATOM   2773  HD1 TYR A 190      65.099   6.703  -8.984  1.00  0.75           H  
ATOM   2774  HD2 TYR A 190      64.462   4.907 -12.812  1.00  0.75           H  
ATOM   2775  HE1 TYR A 190      62.666   6.667  -8.573  1.00  0.75           H  
ATOM   2776  HE2 TYR A 190      62.009   4.918 -12.398  1.00  0.75           H  
ATOM   2777  HH  TYR A 190      60.347   5.805 -11.082  1.00  0.75           H  
ATOM   2778  N   LEU A 191      66.873   4.657  -7.958  1.00  0.75           N  
ATOM   2779  CA  LEU A 191      66.923   5.053  -6.548  1.00  0.75           C  
ATOM   2780  C   LEU A 191      68.058   4.341  -5.841  1.00  0.75           C  
ATOM   2781  O   LEU A 191      68.414   3.219  -6.215  1.00  0.75           O  
ATOM   2782  CB  LEU A 191      65.653   4.669  -5.777  1.00  0.75           C  
ATOM   2783  CG  LEU A 191      64.307   5.212  -6.193  1.00  0.75           C  
ATOM   2784  CD1 LEU A 191      63.254   4.594  -5.266  1.00  0.75           C  
ATOM   2785  CD2 LEU A 191      64.305   6.743  -6.095  1.00  0.75           C  
ATOM   2786  H   LEU A 191      66.418   3.776  -8.193  1.00  0.75           H  
ATOM   2787  HA  LEU A 191      67.087   6.128  -6.480  1.00  0.75           H  
ATOM   2788 1HB  LEU A 191      65.574   3.600  -5.842  1.00  0.75           H  
ATOM   2789 2HB  LEU A 191      65.804   4.927  -4.726  1.00  0.75           H  
ATOM   2790  HG  LEU A 191      64.085   4.896  -7.208  1.00  0.75           H  
ATOM   2791 1HD1 LEU A 191      62.270   4.945  -5.537  1.00  0.75           H  
ATOM   2792 2HD1 LEU A 191      63.286   3.515  -5.350  1.00  0.75           H  
ATOM   2793 3HD1 LEU A 191      63.468   4.873  -4.243  1.00  0.75           H  
ATOM   2794 1HD2 LEU A 191      63.337   7.134  -6.389  1.00  0.75           H  
ATOM   2795 2HD2 LEU A 191      64.523   7.045  -5.068  1.00  0.75           H  
ATOM   2796 3HD2 LEU A 191      65.064   7.140  -6.753  1.00  0.75           H  
ATOM   2797  N   ARG A 192      68.610   4.969  -4.802  1.00  0.76           N  
ATOM   2798  CA  ARG A 192      69.616   4.302  -3.978  1.00  0.76           C  
ATOM   2799  C   ARG A 192      68.996   3.819  -2.675  1.00  0.76           C  
ATOM   2800  O   ARG A 192      67.971   4.336  -2.243  1.00  0.76           O  
ATOM   2801  CB  ARG A 192      70.806   5.219  -3.725  1.00  0.76           C  
ATOM   2802  CG  ARG A 192      71.585   5.558  -4.982  1.00  0.76           C  
ATOM   2803  CD  ARG A 192      72.720   6.458  -4.723  1.00  0.76           C  
ATOM   2804  NE  ARG A 192      73.505   6.747  -5.931  1.00  0.76           N  
ATOM   2805  CZ  ARG A 192      74.620   7.499  -5.926  1.00  0.76           C  
ATOM   2806  NH1 ARG A 192      75.048   8.024  -4.796  1.00  0.76           N  
ATOM   2807  NH2 ARG A 192      75.285   7.710  -7.050  1.00  0.76           N  
ATOM   2808  H   ARG A 192      68.321   5.928  -4.548  1.00  0.76           H  
ATOM   2809  HA  ARG A 192      69.982   3.432  -4.504  1.00  0.76           H  
ATOM   2810 1HB  ARG A 192      70.462   6.154  -3.276  1.00  0.76           H  
ATOM   2811 2HB  ARG A 192      71.495   4.742  -3.021  1.00  0.76           H  
ATOM   2812 1HG  ARG A 192      71.975   4.638  -5.419  1.00  0.76           H  
ATOM   2813 2HG  ARG A 192      70.916   6.048  -5.684  1.00  0.76           H  
ATOM   2814 1HD  ARG A 192      72.343   7.401  -4.327  1.00  0.76           H  
ATOM   2815 2HD  ARG A 192      73.379   6.007  -4.001  1.00  0.76           H  
ATOM   2816  HE  ARG A 192      73.210   6.333  -6.830  1.00  0.76           H  
ATOM   2817 1HH1 ARG A 192      74.532   7.863  -3.938  1.00  0.76           H  
ATOM   2818 2HH1 ARG A 192      75.884   8.586  -4.784  1.00  0.76           H  
ATOM   2819 1HH2 ARG A 192      74.956   7.308  -7.920  1.00  0.76           H  
ATOM   2820 2HH2 ARG A 192      76.120   8.271  -7.042  1.00  0.76           H  
ATOM   2821  N   VAL A 193      69.650   2.886  -2.003  1.00  0.76           N  
ATOM   2822  CA  VAL A 193      69.139   2.385  -0.721  1.00  0.76           C  
ATOM   2823  C   VAL A 193      68.948   3.516   0.299  1.00  0.76           C  
ATOM   2824  O   VAL A 193      67.927   3.581   0.979  1.00  0.76           O  
ATOM   2825  CB  VAL A 193      70.101   1.340  -0.152  1.00  0.76           C  
ATOM   2826  CG1 VAL A 193      69.703   0.964   1.269  1.00  0.76           C  
ATOM   2827  CG2 VAL A 193      70.123   0.126  -1.028  1.00  0.76           C  
ATOM   2828  H   VAL A 193      70.492   2.480  -2.422  1.00  0.76           H  
ATOM   2829  HA  VAL A 193      68.176   1.915  -0.895  1.00  0.76           H  
ATOM   2830  HB  VAL A 193      71.085   1.768  -0.123  1.00  0.76           H  
ATOM   2831 1HG1 VAL A 193      70.418   0.241   1.655  1.00  0.76           H  
ATOM   2832 2HG1 VAL A 193      69.710   1.852   1.900  1.00  0.76           H  
ATOM   2833 3HG1 VAL A 193      68.706   0.528   1.263  1.00  0.76           H  
ATOM   2834 1HG2 VAL A 193      70.835  -0.577  -0.622  1.00  0.76           H  
ATOM   2835 2HG2 VAL A 193      69.138  -0.323  -1.057  1.00  0.76           H  
ATOM   2836 3HG2 VAL A 193      70.431   0.409  -2.035  1.00  0.76           H  
ATOM   2837  N   ARG A 194      69.903   4.442   0.364  1.00  0.78           N  
ATOM   2838  CA  ARG A 194      69.849   5.632   1.219  1.00  0.78           C  
ATOM   2839  C   ARG A 194      68.576   6.474   1.019  1.00  0.78           C  
ATOM   2840  O   ARG A 194      68.163   7.209   1.922  1.00  0.78           O  
ATOM   2841  CB  ARG A 194      71.042   6.544   0.943  1.00  0.78           C  
ATOM   2842  CG  ARG A 194      71.205   7.712   1.896  1.00  0.78           C  
ATOM   2843  CD  ARG A 194      72.376   8.601   1.531  1.00  0.78           C  
ATOM   2844  NE  ARG A 194      73.691   7.937   1.615  1.00  0.78           N  
ATOM   2845  CZ  ARG A 194      74.409   7.770   2.748  1.00  0.78           C  
ATOM   2846  NH1 ARG A 194      73.930   8.186   3.910  1.00  0.78           N  
ATOM   2847  NH2 ARG A 194      75.603   7.192   2.689  1.00  0.78           N  
ATOM   2848  H   ARG A 194      70.748   4.309  -0.186  1.00  0.78           H  
ATOM   2849  HA  ARG A 194      69.885   5.303   2.258  1.00  0.78           H  
ATOM   2850 1HB  ARG A 194      71.956   5.982   0.990  1.00  0.78           H  
ATOM   2851 2HB  ARG A 194      70.961   6.946  -0.069  1.00  0.78           H  
ATOM   2852 1HG  ARG A 194      70.297   8.318   1.880  1.00  0.78           H  
ATOM   2853 2HG  ARG A 194      71.368   7.331   2.904  1.00  0.78           H  
ATOM   2854 1HD  ARG A 194      72.243   8.943   0.505  1.00  0.78           H  
ATOM   2855 2HD  ARG A 194      72.391   9.463   2.195  1.00  0.78           H  
ATOM   2856  HE  ARG A 194      74.123   7.596   0.732  1.00  0.78           H  
ATOM   2857 1HH1 ARG A 194      73.024   8.628   3.952  1.00  0.78           H  
ATOM   2858 2HH1 ARG A 194      74.472   8.062   4.754  1.00  0.78           H  
ATOM   2859 1HH2 ARG A 194      75.986   6.886   1.767  1.00  0.78           H  
ATOM   2860 2HH2 ARG A 194      76.148   7.063   3.521  1.00  0.78           H  
ATOM   2861  N   ASP A 195      67.988   6.424  -0.183  1.00  0.80           N  
ATOM   2862  CA  ASP A 195      66.826   7.233  -0.522  1.00  0.80           C  
ATOM   2863  C   ASP A 195      65.550   6.594   0.010  1.00  0.80           C  
ATOM   2864  O   ASP A 195      64.482   7.206   0.007  1.00  0.80           O  
ATOM   2865  CB  ASP A 195      66.703   7.344  -2.039  1.00  0.80           C  
ATOM   2866  CG  ASP A 195      67.865   8.088  -2.693  1.00  0.80           C  
ATOM   2867  OD1 ASP A 195      68.501   8.912  -2.062  1.00  0.80           O  
ATOM   2868  OD2 ASP A 195      68.170   7.777  -3.832  1.00  0.80           O  
ATOM   2869  H   ASP A 195      68.315   5.762  -0.881  1.00  0.80           H  
ATOM   2870  HA  ASP A 195      66.944   8.218  -0.079  1.00  0.80           H  
ATOM   2871 1HB  ASP A 195      66.618   6.351  -2.470  1.00  0.80           H  
ATOM   2872 2HB  ASP A 195      65.779   7.874  -2.282  1.00  0.80           H  
ATOM   2873  N   LEU A 196      65.637   5.345   0.431  1.00  0.82           N  
ATOM   2874  CA  LEU A 196      64.461   4.662   0.898  1.00  0.82           C  
ATOM   2875  C   LEU A 196      64.129   5.097   2.315  1.00  0.82           C  
ATOM   2876  O   LEU A 196      64.996   5.607   3.018  1.00  0.82           O  
ATOM   2877  CB  LEU A 196      64.655   3.155   0.842  1.00  0.82           C  
ATOM   2878  CG  LEU A 196      64.834   2.567  -0.532  1.00  0.82           C  
ATOM   2879  CD1 LEU A 196      65.089   1.097  -0.387  1.00  0.82           C  
ATOM   2880  CD2 LEU A 196      63.578   2.847  -1.308  1.00  0.82           C  
ATOM   2881  H   LEU A 196      66.531   4.855   0.454  1.00  0.82           H  
ATOM   2882  HA  LEU A 196      63.671   4.911   0.206  1.00  0.82           H  
ATOM   2883 1HB  LEU A 196      65.541   2.901   1.423  1.00  0.82           H  
ATOM   2884 2HB  LEU A 196      63.804   2.667   1.307  1.00  0.82           H  
ATOM   2885  HG  LEU A 196      65.695   3.016  -1.042  1.00  0.82           H  
ATOM   2886 1HD1 LEU A 196      65.205   0.633  -1.351  1.00  0.82           H  
ATOM   2887 2HD1 LEU A 196      65.997   0.965   0.189  1.00  0.82           H  
ATOM   2888 3HD1 LEU A 196      64.250   0.650   0.129  1.00  0.82           H  
ATOM   2889 1HD2 LEU A 196      63.625   2.435  -2.302  1.00  0.82           H  
ATOM   2890 2HD2 LEU A 196      62.755   2.409  -0.774  1.00  0.82           H  
ATOM   2891 3HD2 LEU A 196      63.446   3.923  -1.374  1.00  0.82           H  
ATOM   2892  N   PRO A 197      62.858   5.042   2.722  1.00  0.86           N  
ATOM   2893  CA  PRO A 197      62.404   5.249   4.075  1.00  0.86           C  
ATOM   2894  C   PRO A 197      63.013   4.210   4.995  1.00  0.86           C  
ATOM   2895  O   PRO A 197      63.174   3.041   4.607  1.00  0.86           O  
ATOM   2896  CB  PRO A 197      60.888   5.043   3.959  1.00  0.86           C  
ATOM   2897  CG  PRO A 197      60.582   5.285   2.511  1.00  0.86           C  
ATOM   2898  CD  PRO A 197      61.773   4.837   1.755  1.00  0.86           C  
ATOM   2899  HA  PRO A 197      62.662   6.269   4.398  1.00  0.86           H  
ATOM   2900 1HB  PRO A 197      60.619   4.034   4.290  1.00  0.86           H  
ATOM   2901 2HB  PRO A 197      60.363   5.744   4.622  1.00  0.86           H  
ATOM   2902 1HG  PRO A 197      59.694   4.740   2.205  1.00  0.86           H  
ATOM   2903 2HG  PRO A 197      60.374   6.304   2.325  1.00  0.86           H  
ATOM   2904 1HD  PRO A 197      61.685   3.791   1.432  1.00  0.86           H  
ATOM   2905 2HD  PRO A 197      61.845   5.541   0.931  1.00  0.86           H  
ATOM   2906  N   GLU A 198      63.242   4.593   6.248  1.00  0.91           N  
ATOM   2907  CA  GLU A 198      63.733   3.645   7.242  1.00  0.91           C  
ATOM   2908  C   GLU A 198      62.735   2.515   7.431  1.00  0.91           C  
ATOM   2909  O   GLU A 198      63.085   1.395   7.802  1.00  0.91           O  
ATOM   2910  CB  GLU A 198      63.971   4.347   8.588  1.00  0.91           C  
ATOM   2911  CG  GLU A 198      62.696   4.812   9.307  1.00  0.91           C  
ATOM   2912  CD  GLU A 198      62.963   5.561  10.598  1.00  0.91           C  
ATOM   2913  OE1 GLU A 198      64.103   5.660  10.990  1.00  0.91           O  
ATOM   2914  OE2 GLU A 198      62.016   6.027  11.194  1.00  0.91           O  
ATOM   2915  H   GLU A 198      63.101   5.559   6.512  1.00  0.91           H  
ATOM   2916  HA  GLU A 198      64.663   3.211   6.886  1.00  0.91           H  
ATOM   2917 1HB  GLU A 198      64.522   3.684   9.256  1.00  0.91           H  
ATOM   2918 2HB  GLU A 198      64.574   5.231   8.436  1.00  0.91           H  
ATOM   2919 1HG  GLU A 198      62.123   5.452   8.636  1.00  0.91           H  
ATOM   2920 2HG  GLU A 198      62.090   3.940   9.543  1.00  0.91           H  
ATOM   2921  N   GLY A 199      61.473   2.789   7.128  1.00  0.98           N  
ATOM   2922  CA  GLY A 199      60.441   1.798   7.307  1.00  0.98           C  
ATOM   2923  C   GLY A 199      60.483   0.680   6.267  1.00  0.98           C  
ATOM   2924  O   GLY A 199      59.869  -0.376   6.477  1.00  0.98           O  
ATOM   2925  H   GLY A 199      61.238   3.715   6.804  1.00  0.98           H  
ATOM   2926 1HA  GLY A 199      60.563   1.373   8.292  1.00  0.98           H  
ATOM   2927 2HA  GLY A 199      59.476   2.291   7.295  1.00  0.98           H  
ATOM   2928  N   VAL A 200      61.259   0.877   5.191  1.00  1.08           N  
ATOM   2929  CA  VAL A 200      61.387  -0.100   4.119  1.00  1.08           C  
ATOM   2930  C   VAL A 200      62.664  -0.924   4.298  1.00  1.08           C  
ATOM   2931  O   VAL A 200      62.639  -2.143   4.158  1.00  1.08           O  
ATOM   2932  CB  VAL A 200      61.400   0.588   2.743  1.00  1.08           C  
ATOM   2933  CG1 VAL A 200      61.614  -0.432   1.629  1.00  1.08           C  
ATOM   2934  CG2 VAL A 200      60.090   1.294   2.517  1.00  1.08           C  
ATOM   2935  H   VAL A 200      61.779   1.746   5.099  1.00  1.08           H  
ATOM   2936  HA  VAL A 200      60.528  -0.768   4.155  1.00  1.08           H  
ATOM   2937  HB  VAL A 200      62.222   1.303   2.713  1.00  1.08           H  
ATOM   2938 1HG1 VAL A 200      61.626   0.078   0.669  1.00  1.08           H  
ATOM   2939 2HG1 VAL A 200      62.540  -0.956   1.769  1.00  1.08           H  
ATOM   2940 3HG1 VAL A 200      60.794  -1.147   1.642  1.00  1.08           H  
ATOM   2941 1HG2 VAL A 200      60.095   1.788   1.544  1.00  1.08           H  
ATOM   2942 2HG2 VAL A 200      59.281   0.561   2.545  1.00  1.08           H  
ATOM   2943 3HG2 VAL A 200      59.932   2.030   3.292  1.00  1.08           H  
ATOM   2944  N   VAL A 201      63.795  -0.262   4.582  1.00  1.21           N  
ATOM   2945  CA  VAL A 201      65.049  -1.021   4.731  1.00  1.21           C  
ATOM   2946  C   VAL A 201      65.787  -0.941   6.058  1.00  1.21           C  
ATOM   2947  O   VAL A 201      66.054  -1.968   6.677  1.00  1.21           O  
ATOM   2948  CB  VAL A 201      66.079  -0.639   3.656  1.00  1.21           C  
ATOM   2949  CG1 VAL A 201      67.382  -1.379   3.891  1.00  1.21           C  
ATOM   2950  CG2 VAL A 201      65.574  -1.045   2.328  1.00  1.21           C  
ATOM   2951  H   VAL A 201      63.760   0.753   4.690  1.00  1.21           H  
ATOM   2952  HA  VAL A 201      64.810  -2.071   4.571  1.00  1.21           H  
ATOM   2953  HB  VAL A 201      66.271   0.432   3.682  1.00  1.21           H  
ATOM   2954 1HG1 VAL A 201      68.059  -1.094   3.110  1.00  1.21           H  
ATOM   2955 2HG1 VAL A 201      67.817  -1.127   4.850  1.00  1.21           H  
ATOM   2956 3HG1 VAL A 201      67.200  -2.453   3.856  1.00  1.21           H  
ATOM   2957 1HG2 VAL A 201      66.311  -0.804   1.573  1.00  1.21           H  
ATOM   2958 2HG2 VAL A 201      65.399  -2.121   2.337  1.00  1.21           H  
ATOM   2959 3HG2 VAL A 201      64.663  -0.525   2.127  1.00  1.21           H  
ATOM   2960  N   PHE A 202      66.213   0.257   6.438  1.00  1.35           N  
ATOM   2961  CA  PHE A 202      67.165   0.383   7.535  1.00  1.35           C  
ATOM   2962  C   PHE A 202      66.619   0.548   8.953  1.00  1.35           C  
ATOM   2963  O   PHE A 202      67.393   0.595   9.911  1.00  1.35           O  
ATOM   2964  CB  PHE A 202      68.211   1.419   7.130  1.00  1.35           C  
ATOM   2965  CG  PHE A 202      67.723   2.712   6.617  1.00  1.35           C  
ATOM   2966  CD1 PHE A 202      67.375   3.758   7.439  1.00  1.35           C  
ATOM   2967  CD2 PHE A 202      67.609   2.872   5.235  1.00  1.35           C  
ATOM   2968  CE1 PHE A 202      66.936   4.954   6.887  1.00  1.35           C  
ATOM   2969  CE2 PHE A 202      67.162   4.040   4.695  1.00  1.35           C  
ATOM   2970  CZ  PHE A 202      66.827   5.086   5.519  1.00  1.35           C  
ATOM   2971  H   PHE A 202      65.915   1.076   5.932  1.00  1.35           H  
ATOM   2972  HA  PHE A 202      67.722  -0.553   7.554  1.00  1.35           H  
ATOM   2973 1HB  PHE A 202      68.867   1.615   7.974  1.00  1.35           H  
ATOM   2974 2HB  PHE A 202      68.810   0.991   6.348  1.00  1.35           H  
ATOM   2975  HD1 PHE A 202      67.453   3.644   8.521  1.00  1.35           H  
ATOM   2976  HD2 PHE A 202      67.879   2.044   4.579  1.00  1.35           H  
ATOM   2977  HE1 PHE A 202      66.667   5.785   7.535  1.00  1.35           H  
ATOM   2978  HE2 PHE A 202      67.073   4.151   3.607  1.00  1.35           H  
ATOM   2979  HZ  PHE A 202      66.469   6.015   5.083  1.00  1.35           H  
ATOM   2980  N   GLY A 203      65.303   0.603   9.104  1.00  1.48           N  
ATOM   2981  CA  GLY A 203      64.710   0.657  10.428  1.00  1.48           C  
ATOM   2982  C   GLY A 203      64.641  -0.772  10.977  1.00  1.48           C  
ATOM   2983  O   GLY A 203      65.003  -1.728  10.287  1.00  1.48           O  
ATOM   2984  H   GLY A 203      64.686   0.629   8.303  1.00  1.48           H  
ATOM   2985 1HA  GLY A 203      65.309   1.290  11.083  1.00  1.48           H  
ATOM   2986 2HA  GLY A 203      63.711   1.090  10.369  1.00  1.48           H  
ATOM   2987  N   ASN A 204      64.111  -0.924  12.188  1.00  1.56           N  
ATOM   2988  CA  ASN A 204      64.066  -2.220  12.879  1.00  1.56           C  
ATOM   2989  C   ASN A 204      62.866  -3.150  12.634  1.00  1.56           C  
ATOM   2990  O   ASN A 204      62.776  -4.215  13.238  1.00  1.56           O  
ATOM   2991  CB  ASN A 204      64.119  -1.896  14.353  1.00  1.56           C  
ATOM   2992  CG  ASN A 204      62.884  -1.079  14.780  1.00  1.56           C  
ATOM   2993  OD1 ASN A 204      61.930  -0.895  13.986  1.00  1.56           O  
ATOM   2994  ND2 ASN A 204      62.900  -0.581  15.991  1.00  1.56           N  
ATOM   2995  H   ASN A 204      63.793  -0.101  12.680  1.00  1.56           H  
ATOM   2996  HA  ASN A 204      64.961  -2.777  12.591  1.00  1.56           H  
ATOM   2997 1HB  ASN A 204      64.154  -2.820  14.933  1.00  1.56           H  
ATOM   2998 2HB  ASN A 204      65.022  -1.327  14.576  1.00  1.56           H  
ATOM   2999 1HD2 ASN A 204      62.131  -0.032  16.321  1.00  1.56           H  
ATOM   3000 2HD2 ASN A 204      63.686  -0.743  16.587  1.00  1.56           H  
ATOM   3001  N   LEU A 205      61.945  -2.739  11.772  1.00  1.59           N  
ATOM   3002  CA  LEU A 205      60.686  -3.451  11.471  1.00  1.59           C  
ATOM   3003  C   LEU A 205      59.842  -3.741  12.735  1.00  1.59           C  
ATOM   3004  O   LEU A 205      58.964  -4.615  12.731  1.00  1.59           O  
ATOM   3005  CB  LEU A 205      60.932  -4.743  10.671  1.00  1.59           C  
ATOM   3006  CG  LEU A 205      59.636  -5.497  10.236  1.00  1.59           C  
ATOM   3007  CD1 LEU A 205      58.765  -4.570   9.343  1.00  1.59           C  
ATOM   3008  CD2 LEU A 205      60.023  -6.739   9.448  1.00  1.59           C  
ATOM   3009  H   LEU A 205      62.117  -1.862  11.305  1.00  1.59           H  
ATOM   3010  HA  LEU A 205      60.092  -2.816  10.837  1.00  1.59           H  
ATOM   3011 1HB  LEU A 205      61.494  -4.506   9.785  1.00  1.59           H  
ATOM   3012 2HB  LEU A 205      61.522  -5.424  11.282  1.00  1.59           H  
ATOM   3013  HG  LEU A 205      59.059  -5.777  11.115  1.00  1.59           H  
ATOM   3014 1HD1 LEU A 205      57.863  -5.099   9.039  1.00  1.59           H  
ATOM   3015 2HD1 LEU A 205      58.486  -3.676   9.905  1.00  1.59           H  
ATOM   3016 3HD1 LEU A 205      59.325  -4.276   8.457  1.00  1.59           H  
ATOM   3017 1HD2 LEU A 205      59.120  -7.269   9.136  1.00  1.59           H  
ATOM   3018 2HD2 LEU A 205      60.592  -6.445   8.567  1.00  1.59           H  
ATOM   3019 3HD2 LEU A 205      60.631  -7.391  10.074  1.00  1.59           H  
ATOM   3020  N   ASN A 206      60.092  -2.966  13.797  1.00  1.53           N  
ATOM   3021  CA  ASN A 206      59.345  -3.020  15.039  1.00  1.53           C  
ATOM   3022  C   ASN A 206      58.532  -1.742  15.192  1.00  1.53           C  
ATOM   3023  O   ASN A 206      57.467  -1.749  15.812  1.00  1.53           O  
ATOM   3024  CB  ASN A 206      60.235  -3.282  16.241  1.00  1.53           C  
ATOM   3025  CG  ASN A 206      60.898  -4.655  16.187  1.00  1.53           C  
ATOM   3026  OD1 ASN A 206      60.287  -5.667  15.779  1.00  1.53           O  
ATOM   3027  ND2 ASN A 206      62.132  -4.719  16.630  1.00  1.53           N  
ATOM   3028  H   ASN A 206      60.839  -2.296  13.721  1.00  1.53           H  
ATOM   3029  HA  ASN A 206      58.655  -3.837  14.986  1.00  1.53           H  
ATOM   3030 1HB  ASN A 206      60.992  -2.526  16.311  1.00  1.53           H  
ATOM   3031 2HB  ASN A 206      59.634  -3.222  17.146  1.00  1.53           H  
ATOM   3032 1HD2 ASN A 206      62.616  -5.595  16.630  1.00  1.53           H  
ATOM   3033 2HD2 ASN A 206      62.588  -3.903  16.983  1.00  1.53           H  
ATOM   3034  N   SER A 207      59.018  -0.647  14.585  1.00  1.44           N  
ATOM   3035  CA  SER A 207      58.308   0.627  14.679  1.00  1.44           C  
ATOM   3036  C   SER A 207      56.962   0.498  13.988  1.00  1.44           C  
ATOM   3037  O   SER A 207      56.822  -0.295  13.044  1.00  1.44           O  
ATOM   3038  CB  SER A 207      59.107   1.746  14.010  1.00  1.44           C  
ATOM   3039  OG  SER A 207      59.183   1.599  12.585  1.00  1.44           O  
ATOM   3040  H   SER A 207      59.923  -0.691  14.127  1.00  1.44           H  
ATOM   3041  HA  SER A 207      58.145   0.871  15.730  1.00  1.44           H  
ATOM   3042 1HB  SER A 207      58.663   2.702  14.241  1.00  1.44           H  
ATOM   3043 2HB  SER A 207      60.112   1.752  14.426  1.00  1.44           H  
ATOM   3044  HG  SER A 207      59.872   2.221  12.304  1.00  1.44           H  
ATOM   3045  N   GLU A 208      56.002   1.340  14.375  1.00  1.33           N  
ATOM   3046  CA  GLU A 208      54.692   1.287  13.745  1.00  1.33           C  
ATOM   3047  C   GLU A 208      54.776   1.654  12.290  1.00  1.33           C  
ATOM   3048  O   GLU A 208      54.117   1.045  11.454  1.00  1.33           O  
ATOM   3049  CB  GLU A 208      53.702   2.243  14.405  1.00  1.33           C  
ATOM   3050  CG  GLU A 208      52.285   2.200  13.800  1.00  1.33           C  
ATOM   3051  CD  GLU A 208      51.562   0.887  14.036  1.00  1.33           C  
ATOM   3052  OE1 GLU A 208      51.966   0.160  14.912  1.00  1.33           O  
ATOM   3053  OE2 GLU A 208      50.607   0.618  13.342  1.00  1.33           O  
ATOM   3054  H   GLU A 208      56.195   1.996  15.132  1.00  1.33           H  
ATOM   3055  HA  GLU A 208      54.311   0.269  13.823  1.00  1.33           H  
ATOM   3056 1HB  GLU A 208      53.629   2.024  15.470  1.00  1.33           H  
ATOM   3057 2HB  GLU A 208      54.059   3.262  14.305  1.00  1.33           H  
ATOM   3058 1HG  GLU A 208      51.707   3.015  14.208  1.00  1.33           H  
ATOM   3059 2HG  GLU A 208      52.367   2.367  12.724  1.00  1.33           H  
ATOM   3060  N   PHE A 209      55.590   2.646  11.959  1.00  1.23           N  
ATOM   3061  CA  PHE A 209      55.642   3.037  10.567  1.00  1.23           C  
ATOM   3062  C   PHE A 209      56.201   1.913   9.712  1.00  1.23           C  
ATOM   3063  O   PHE A 209      55.698   1.640   8.624  1.00  1.23           O  
ATOM   3064  CB  PHE A 209      56.481   4.294  10.375  1.00  1.23           C  
ATOM   3065  CG  PHE A 209      55.814   5.554  10.853  1.00  1.23           C  
ATOM   3066  CD1 PHE A 209      56.436   6.384  11.777  1.00  1.23           C  
ATOM   3067  CD2 PHE A 209      54.562   5.912  10.381  1.00  1.23           C  
ATOM   3068  CE1 PHE A 209      55.823   7.548  12.201  1.00  1.23           C  
ATOM   3069  CE2 PHE A 209      53.949   7.068  10.810  1.00  1.23           C  
ATOM   3070  CZ  PHE A 209      54.580   7.889  11.721  1.00  1.23           C  
ATOM   3071  H   PHE A 209      56.139   3.117  12.665  1.00  1.23           H  
ATOM   3072  HA  PHE A 209      54.627   3.250  10.232  1.00  1.23           H  
ATOM   3073 1HB  PHE A 209      57.426   4.184  10.909  1.00  1.23           H  
ATOM   3074 2HB  PHE A 209      56.716   4.413   9.318  1.00  1.23           H  
ATOM   3075  HD1 PHE A 209      57.422   6.114  12.162  1.00  1.23           H  
ATOM   3076  HD2 PHE A 209      54.063   5.266   9.659  1.00  1.23           H  
ATOM   3077  HE1 PHE A 209      56.325   8.195  12.923  1.00  1.23           H  
ATOM   3078  HE2 PHE A 209      52.967   7.333  10.426  1.00  1.23           H  
ATOM   3079  HZ  PHE A 209      54.096   8.804  12.063  1.00  1.23           H  
ATOM   3080  N   SER A 210      57.225   1.211  10.193  1.00  1.15           N  
ATOM   3081  CA  SER A 210      57.757   0.152   9.352  1.00  1.15           C  
ATOM   3082  C   SER A 210      56.747  -0.977   9.189  1.00  1.15           C  
ATOM   3083  O   SER A 210      56.537  -1.485   8.081  1.00  1.15           O  
ATOM   3084  CB  SER A 210      59.027  -0.392   9.906  1.00  1.15           C  
ATOM   3085  OG  SER A 210      59.554  -1.343   9.027  1.00  1.15           O  
ATOM   3086  H   SER A 210      57.653   1.401  11.105  1.00  1.15           H  
ATOM   3087  HA  SER A 210      57.956   0.560   8.365  1.00  1.15           H  
ATOM   3088 1HB  SER A 210      59.734   0.403  10.079  1.00  1.15           H  
ATOM   3089 2HB  SER A 210      58.820  -0.851  10.875  1.00  1.15           H  
ATOM   3090  HG  SER A 210      59.497  -0.944   8.121  1.00  1.15           H  
ATOM   3091  N   ARG A 211      56.128  -1.393  10.300  1.00  1.09           N  
ATOM   3092  CA  ARG A 211      55.174  -2.486  10.238  1.00  1.09           C  
ATOM   3093  C   ARG A 211      53.962  -2.115   9.397  1.00  1.09           C  
ATOM   3094  O   ARG A 211      53.426  -2.956   8.672  1.00  1.09           O  
ATOM   3095  CB  ARG A 211      54.761  -2.930  11.623  1.00  1.09           C  
ATOM   3096  CG  ARG A 211      55.850  -3.664  12.364  1.00  1.09           C  
ATOM   3097  CD  ARG A 211      55.404  -4.131  13.687  1.00  1.09           C  
ATOM   3098  NE  ARG A 211      56.443  -4.882  14.357  1.00  1.09           N  
ATOM   3099  CZ  ARG A 211      56.316  -5.447  15.577  1.00  1.09           C  
ATOM   3100  NH1 ARG A 211      55.168  -5.356  16.220  1.00  1.09           N  
ATOM   3101  NH2 ARG A 211      57.331  -6.086  16.145  1.00  1.09           N  
ATOM   3102  H   ARG A 211      56.328  -0.949  11.199  1.00  1.09           H  
ATOM   3103  HA  ARG A 211      55.669  -3.335   9.766  1.00  1.09           H  
ATOM   3104 1HB  ARG A 211      54.492  -2.049  12.217  1.00  1.09           H  
ATOM   3105 2HB  ARG A 211      53.885  -3.572  11.564  1.00  1.09           H  
ATOM   3106 1HG  ARG A 211      56.185  -4.524  11.783  1.00  1.09           H  
ATOM   3107 2HG  ARG A 211      56.695  -2.984  12.518  1.00  1.09           H  
ATOM   3108 1HD  ARG A 211      55.162  -3.262  14.305  1.00  1.09           H  
ATOM   3109 2HD  ARG A 211      54.529  -4.767  13.584  1.00  1.09           H  
ATOM   3110  HE  ARG A 211      57.358  -4.944  13.873  1.00  1.09           H  
ATOM   3111 1HH1 ARG A 211      54.390  -4.868  15.799  1.00  1.09           H  
ATOM   3112 2HH1 ARG A 211      55.068  -5.771  17.134  1.00  1.09           H  
ATOM   3113 1HH2 ARG A 211      58.250  -6.156  15.684  1.00  1.09           H  
ATOM   3114 2HH2 ARG A 211      57.216  -6.495  17.056  1.00  1.09           H  
ATOM   3115  N   LEU A 212      53.571  -0.844   9.435  1.00  1.05           N  
ATOM   3116  CA  LEU A 212      52.473  -0.333   8.637  1.00  1.05           C  
ATOM   3117  C   LEU A 212      52.780  -0.526   7.169  1.00  1.05           C  
ATOM   3118  O   LEU A 212      51.991  -1.126   6.441  1.00  1.05           O  
ATOM   3119  CB  LEU A 212      52.284   1.156   8.958  1.00  1.05           C  
ATOM   3120  CG  LEU A 212      51.297   1.959   8.164  1.00  1.05           C  
ATOM   3121  CD1 LEU A 212      49.942   1.381   8.322  1.00  1.05           C  
ATOM   3122  CD2 LEU A 212      51.363   3.404   8.687  1.00  1.05           C  
ATOM   3123  H   LEU A 212      54.025  -0.192  10.078  1.00  1.05           H  
ATOM   3124  HA  LEU A 212      51.567  -0.883   8.887  1.00  1.05           H  
ATOM   3125 1HB  LEU A 212      51.994   1.238  10.009  1.00  1.05           H  
ATOM   3126 2HB  LEU A 212      53.238   1.644   8.849  1.00  1.05           H  
ATOM   3127  HG  LEU A 212      51.552   1.940   7.107  1.00  1.05           H  
ATOM   3128 1HD1 LEU A 212      49.233   1.970   7.758  1.00  1.05           H  
ATOM   3129 2HD1 LEU A 212      49.957   0.363   7.947  1.00  1.05           H  
ATOM   3130 3HD1 LEU A 212      49.666   1.379   9.364  1.00  1.05           H  
ATOM   3131 1HD2 LEU A 212      50.654   4.029   8.154  1.00  1.05           H  
ATOM   3132 2HD2 LEU A 212      51.123   3.411   9.746  1.00  1.05           H  
ATOM   3133 3HD2 LEU A 212      52.372   3.789   8.545  1.00  1.05           H  
ATOM   3134  N   LEU A 213      53.965  -0.084   6.747  1.00  1.02           N  
ATOM   3135  CA  LEU A 213      54.358  -0.187   5.353  1.00  1.02           C  
ATOM   3136  C   LEU A 213      54.451  -1.635   4.896  1.00  1.02           C  
ATOM   3137  O   LEU A 213      54.044  -1.984   3.780  1.00  1.02           O  
ATOM   3138  CB  LEU A 213      55.704   0.479   5.181  1.00  1.02           C  
ATOM   3139  CG  LEU A 213      55.708   1.964   5.389  1.00  1.02           C  
ATOM   3140  CD1 LEU A 213      57.137   2.430   5.308  1.00  1.02           C  
ATOM   3141  CD2 LEU A 213      54.780   2.597   4.415  1.00  1.02           C  
ATOM   3142  H   LEU A 213      54.590   0.380   7.410  1.00  1.02           H  
ATOM   3143  HA  LEU A 213      53.626   0.324   4.744  1.00  1.02           H  
ATOM   3144 1HB  LEU A 213      56.405   0.043   5.898  1.00  1.02           H  
ATOM   3145 2HB  LEU A 213      56.074   0.280   4.174  1.00  1.02           H  
ATOM   3146  HG  LEU A 213      55.355   2.208   6.372  1.00  1.02           H  
ATOM   3147 1HD1 LEU A 213      57.193   3.502   5.476  1.00  1.02           H  
ATOM   3148 2HD1 LEU A 213      57.684   1.909   6.070  1.00  1.02           H  
ATOM   3149 3HD1 LEU A 213      57.552   2.189   4.351  1.00  1.02           H  
ATOM   3150 1HD2 LEU A 213      54.801   3.662   4.557  1.00  1.02           H  
ATOM   3151 2HD2 LEU A 213      55.066   2.369   3.431  1.00  1.02           H  
ATOM   3152 3HD2 LEU A 213      53.791   2.221   4.582  1.00  1.02           H  
ATOM   3153  N   HIS A 214      54.953  -2.487   5.783  1.00  1.00           N  
ATOM   3154  CA  HIS A 214      55.095  -3.899   5.495  1.00  1.00           C  
ATOM   3155  C   HIS A 214      53.693  -4.498   5.286  1.00  1.00           C  
ATOM   3156  O   HIS A 214      53.440  -5.185   4.293  1.00  1.00           O  
ATOM   3157  CB  HIS A 214      55.856  -4.576   6.644  1.00  1.00           C  
ATOM   3158  CG  HIS A 214      56.275  -5.988   6.420  1.00  1.00           C  
ATOM   3159  ND1 HIS A 214      57.324  -6.324   5.582  1.00  1.00           N  
ATOM   3160  CD2 HIS A 214      55.816  -7.151   6.932  1.00  1.00           C  
ATOM   3161  CE1 HIS A 214      57.484  -7.635   5.586  1.00  1.00           C  
ATOM   3162  NE2 HIS A 214      56.583  -8.161   6.396  1.00  1.00           N  
ATOM   3163  H   HIS A 214      55.290  -2.132   6.680  1.00  1.00           H  
ATOM   3164  HA  HIS A 214      55.665  -4.036   4.578  1.00  1.00           H  
ATOM   3165 1HB  HIS A 214      56.750  -3.988   6.870  1.00  1.00           H  
ATOM   3166 2HB  HIS A 214      55.235  -4.555   7.536  1.00  1.00           H  
ATOM   3167  HD2 HIS A 214      54.992  -7.266   7.638  1.00  1.00           H  
ATOM   3168  HE1 HIS A 214      58.235  -8.193   5.016  1.00  1.00           H  
ATOM   3169  HE2 HIS A 214      56.472  -9.146   6.591  1.00  1.00           H  
ATOM   3170  N   ARG A 215      52.764  -4.218   6.210  1.00  0.97           N  
ATOM   3171  CA  ARG A 215      51.421  -4.773   6.103  1.00  0.97           C  
ATOM   3172  C   ARG A 215      50.733  -4.276   4.829  1.00  0.97           C  
ATOM   3173  O   ARG A 215      50.062  -5.051   4.146  1.00  0.97           O  
ATOM   3174  CB  ARG A 215      50.582  -4.421   7.319  1.00  0.97           C  
ATOM   3175  CG  ARG A 215      49.189  -5.037   7.316  1.00  0.97           C  
ATOM   3176  CD  ARG A 215      49.299  -6.533   7.387  1.00  0.97           C  
ATOM   3177  NE  ARG A 215      48.017  -7.218   7.360  1.00  0.97           N  
ATOM   3178  CZ  ARG A 215      47.279  -7.542   8.428  1.00  0.97           C  
ATOM   3179  NH1 ARG A 215      47.676  -7.242   9.648  1.00  0.97           N  
ATOM   3180  NH2 ARG A 215      46.146  -8.178   8.218  1.00  0.97           N  
ATOM   3181  H   ARG A 215      53.000  -3.635   7.012  1.00  0.97           H  
ATOM   3182  HA  ARG A 215      51.503  -5.859   6.049  1.00  0.97           H  
ATOM   3183 1HB  ARG A 215      51.097  -4.739   8.223  1.00  0.97           H  
ATOM   3184 2HB  ARG A 215      50.467  -3.334   7.376  1.00  0.97           H  
ATOM   3185 1HG  ARG A 215      48.642  -4.695   8.187  1.00  0.97           H  
ATOM   3186 2HG  ARG A 215      48.654  -4.755   6.408  1.00  0.97           H  
ATOM   3187 1HD  ARG A 215      49.881  -6.883   6.532  1.00  0.97           H  
ATOM   3188 2HD  ARG A 215      49.810  -6.810   8.306  1.00  0.97           H  
ATOM   3189  HE  ARG A 215      47.630  -7.498   6.449  1.00  0.97           H  
ATOM   3190 1HH1 ARG A 215      48.547  -6.753   9.788  1.00  0.97           H  
ATOM   3191 2HH1 ARG A 215      47.106  -7.497  10.441  1.00  0.97           H  
ATOM   3192 1HH2 ARG A 215      45.894  -8.391   7.240  1.00  0.97           H  
ATOM   3193 2HH2 ARG A 215      45.555  -8.450   8.986  1.00  0.97           H  
ATOM   3194  N   MET A 216      50.930  -3.003   4.481  1.00  0.96           N  
ATOM   3195  CA  MET A 216      50.361  -2.452   3.256  1.00  0.96           C  
ATOM   3196  C   MET A 216      50.849  -3.237   2.054  1.00  0.96           C  
ATOM   3197  O   MET A 216      50.064  -3.643   1.201  1.00  0.96           O  
ATOM   3198  CB  MET A 216      50.795  -1.004   3.112  1.00  0.96           C  
ATOM   3199  CG  MET A 216      50.181  -0.053   4.066  1.00  0.96           C  
ATOM   3200  SD  MET A 216      51.101   1.458   4.097  1.00  0.96           S  
ATOM   3201  CE  MET A 216      50.923   2.055   2.461  1.00  0.96           C  
ATOM   3202  H   MET A 216      51.480  -2.395   5.091  1.00  0.96           H  
ATOM   3203  HA  MET A 216      49.275  -2.519   3.305  1.00  0.96           H  
ATOM   3204 1HB  MET A 216      51.866  -0.934   3.226  1.00  0.96           H  
ATOM   3205 2HB  MET A 216      50.555  -0.659   2.107  1.00  0.96           H  
ATOM   3206 1HG  MET A 216      49.163   0.169   3.750  1.00  0.96           H  
ATOM   3207 2HG  MET A 216      50.136  -0.470   5.064  1.00  0.96           H  
ATOM   3208 1HE  MET A 216      51.466   2.989   2.379  1.00  0.96           H  
ATOM   3209 2HE  MET A 216      51.336   1.331   1.762  1.00  0.96           H  
ATOM   3210 3HE  MET A 216      49.881   2.215   2.239  1.00  0.96           H  
ATOM   3211  N   ALA A 217      52.142  -3.539   2.021  1.00  0.94           N  
ATOM   3212  CA  ALA A 217      52.699  -4.299   0.915  1.00  0.94           C  
ATOM   3213  C   ALA A 217      52.017  -5.657   0.767  1.00  0.94           C  
ATOM   3214  O   ALA A 217      51.757  -6.122  -0.343  1.00  0.94           O  
ATOM   3215  CB  ALA A 217      54.172  -4.498   1.149  1.00  0.94           C  
ATOM   3216  H   ALA A 217      52.766  -3.197   2.756  1.00  0.94           H  
ATOM   3217  HA  ALA A 217      52.543  -3.731   0.000  1.00  0.94           H  
ATOM   3218 1HB  ALA A 217      54.615  -5.041   0.321  1.00  0.94           H  
ATOM   3219 2HB  ALA A 217      54.627  -3.531   1.250  1.00  0.94           H  
ATOM   3220 3HB  ALA A 217      54.330  -5.060   2.056  1.00  0.94           H  
ATOM   3221  N   ASP A 218      51.686  -6.283   1.893  1.00  0.92           N  
ATOM   3222  CA  ASP A 218      50.996  -7.567   1.858  1.00  0.92           C  
ATOM   3223  C   ASP A 218      49.504  -7.461   1.471  1.00  0.92           C  
ATOM   3224  O   ASP A 218      48.977  -8.350   0.794  1.00  0.92           O  
ATOM   3225  CB  ASP A 218      51.141  -8.293   3.201  1.00  0.92           C  
ATOM   3226  CG  ASP A 218      52.571  -8.826   3.466  1.00  0.92           C  
ATOM   3227  OD1 ASP A 218      53.364  -8.855   2.549  1.00  0.92           O  
ATOM   3228  OD2 ASP A 218      52.838  -9.220   4.581  1.00  0.92           O  
ATOM   3229  H   ASP A 218      51.949  -5.862   2.787  1.00  0.92           H  
ATOM   3230  HA  ASP A 218      51.484  -8.182   1.104  1.00  0.92           H  
ATOM   3231 1HB  ASP A 218      50.872  -7.603   4.004  1.00  0.92           H  
ATOM   3232 2HB  ASP A 218      50.439  -9.124   3.241  1.00  0.92           H  
ATOM   3233  N   GLU A 219      48.826  -6.388   1.900  1.00  0.90           N  
ATOM   3234  CA  GLU A 219      47.385  -6.224   1.652  1.00  0.90           C  
ATOM   3235  C   GLU A 219      46.995  -5.520   0.343  1.00  0.90           C  
ATOM   3236  O   GLU A 219      45.962  -5.842  -0.239  1.00  0.90           O  
ATOM   3237  CB  GLU A 219      46.736  -5.441   2.789  1.00  0.90           C  
ATOM   3238  CG  GLU A 219      46.782  -6.093   4.183  1.00  0.90           C  
ATOM   3239  CD  GLU A 219      45.929  -7.341   4.357  1.00  0.90           C  
ATOM   3240  OE1 GLU A 219      44.907  -7.467   3.719  1.00  0.90           O  
ATOM   3241  OE2 GLU A 219      46.313  -8.161   5.166  1.00  0.90           O  
ATOM   3242  H   GLU A 219      49.320  -5.690   2.457  1.00  0.90           H  
ATOM   3243  HA  GLU A 219      46.946  -7.221   1.630  1.00  0.90           H  
ATOM   3244 1HB  GLU A 219      47.230  -4.469   2.874  1.00  0.90           H  
ATOM   3245 2HB  GLU A 219      45.691  -5.250   2.546  1.00  0.90           H  
ATOM   3246 1HG  GLU A 219      47.816  -6.359   4.387  1.00  0.90           H  
ATOM   3247 2HG  GLU A 219      46.483  -5.356   4.925  1.00  0.90           H  
ATOM   3248  N   LEU A 220      47.799  -4.579  -0.148  1.00  0.87           N  
ATOM   3249  CA  LEU A 220      47.394  -3.818  -1.332  1.00  0.87           C  
ATOM   3250  C   LEU A 220      47.080  -4.684  -2.570  1.00  0.87           C  
ATOM   3251  O   LEU A 220      46.106  -4.388  -3.257  1.00  0.87           O  
ATOM   3252  CB  LEU A 220      48.443  -2.726  -1.678  1.00  0.87           C  
ATOM   3253  CG  LEU A 220      48.517  -1.548  -0.697  1.00  0.87           C  
ATOM   3254  CD1 LEU A 220      49.701  -0.644  -1.069  1.00  0.87           C  
ATOM   3255  CD2 LEU A 220      47.230  -0.804  -0.742  1.00  0.87           C  
ATOM   3256  H   LEU A 220      48.658  -4.345   0.339  1.00  0.87           H  
ATOM   3257  HA  LEU A 220      46.479  -3.290  -1.075  1.00  0.87           H  
ATOM   3258 1HB  LEU A 220      49.433  -3.148  -1.719  1.00  0.87           H  
ATOM   3259 2HB  LEU A 220      48.200  -2.306  -2.646  1.00  0.87           H  
ATOM   3260  HG  LEU A 220      48.668  -1.916   0.305  1.00  0.87           H  
ATOM   3261 1HD1 LEU A 220      49.759   0.187  -0.369  1.00  0.87           H  
ATOM   3262 2HD1 LEU A 220      50.625  -1.224  -1.020  1.00  0.87           H  
ATOM   3263 3HD1 LEU A 220      49.565  -0.260  -2.080  1.00  0.87           H  
ATOM   3264 1HD2 LEU A 220      47.262   0.022  -0.040  1.00  0.87           H  
ATOM   3265 2HD2 LEU A 220      47.078  -0.430  -1.750  1.00  0.87           H  
ATOM   3266 3HD2 LEU A 220      46.419  -1.476  -0.470  1.00  0.87           H  
ATOM   3267  N   PRO A 221      47.820  -5.771  -2.893  1.00  0.84           N  
ATOM   3268  CA  PRO A 221      47.546  -6.684  -3.998  1.00  0.84           C  
ATOM   3269  C   PRO A 221      46.167  -7.352  -3.923  1.00  0.84           C  
ATOM   3270  O   PRO A 221      45.702  -7.910  -4.916  1.00  0.84           O  
ATOM   3271  CB  PRO A 221      48.675  -7.712  -3.891  1.00  0.84           C  
ATOM   3272  CG  PRO A 221      49.783  -6.975  -3.192  1.00  0.84           C  
ATOM   3273  CD  PRO A 221      49.089  -6.101  -2.193  1.00  0.84           C  
ATOM   3274  HA  PRO A 221      47.637  -6.134  -4.942  1.00  0.84           H  
ATOM   3275 1HB  PRO A 221      48.325  -8.589  -3.324  1.00  0.84           H  
ATOM   3276 2HB  PRO A 221      48.960  -8.066  -4.895  1.00  0.84           H  
ATOM   3277 1HG  PRO A 221      50.482  -7.679  -2.710  1.00  0.84           H  
ATOM   3278 2HG  PRO A 221      50.362  -6.398  -3.924  1.00  0.84           H  
ATOM   3279 1HD  PRO A 221      48.908  -6.706  -1.302  1.00  0.84           H  
ATOM   3280 2HD  PRO A 221      49.715  -5.247  -1.995  1.00  0.84           H  
ATOM   3281  N   ARG A 222      45.529  -7.344  -2.739  1.00  0.80           N  
ATOM   3282  CA  ARG A 222      44.225  -7.972  -2.555  1.00  0.80           C  
ATOM   3283  C   ARG A 222      43.097  -7.041  -3.013  1.00  0.80           C  
ATOM   3284  O   ARG A 222      41.929  -7.432  -3.071  1.00  0.80           O  
ATOM   3285  CB  ARG A 222      43.994  -8.279  -1.084  1.00  0.80           C  
ATOM   3286  CG  ARG A 222      44.951  -9.275  -0.456  1.00  0.80           C  
ATOM   3287  CD  ARG A 222      44.603  -9.497   0.971  1.00  0.80           C  
ATOM   3288  NE  ARG A 222      43.346 -10.228   1.097  1.00  0.80           N  
ATOM   3289  CZ  ARG A 222      42.561 -10.275   2.199  1.00  0.80           C  
ATOM   3290  NH1 ARG A 222      42.870  -9.612   3.297  1.00  0.80           N  
ATOM   3291  NH2 ARG A 222      41.460 -10.996   2.170  1.00  0.80           N  
ATOM   3292  H   ARG A 222      45.918  -6.864  -1.930  1.00  0.80           H  
ATOM   3293  HA  ARG A 222      44.190  -8.892  -3.138  1.00  0.80           H  
ATOM   3294 1HB  ARG A 222      44.045  -7.360  -0.509  1.00  0.80           H  
ATOM   3295 2HB  ARG A 222      42.989  -8.675  -0.958  1.00  0.80           H  
ATOM   3296 1HG  ARG A 222      44.908 -10.225  -0.987  1.00  0.80           H  
ATOM   3297 2HG  ARG A 222      45.970  -8.871  -0.499  1.00  0.80           H  
ATOM   3298 1HD  ARG A 222      45.389 -10.067   1.465  1.00  0.80           H  
ATOM   3299 2HD  ARG A 222      44.492  -8.531   1.466  1.00  0.80           H  
ATOM   3300  HE  ARG A 222      43.042 -10.760   0.294  1.00  0.80           H  
ATOM   3301 1HH1 ARG A 222      43.714  -9.021   3.351  1.00  0.80           H  
ATOM   3302 2HH1 ARG A 222      42.260  -9.662   4.102  1.00  0.80           H  
ATOM   3303 1HH2 ARG A 222      41.203 -11.507   1.342  1.00  0.80           H  
ATOM   3304 2HH2 ARG A 222      40.851 -11.036   3.000  1.00  0.80           H  
ATOM   3305  N   ALA A 223      43.450  -5.790  -3.280  1.00  0.76           N  
ATOM   3306  CA  ALA A 223      42.516  -4.746  -3.670  1.00  0.76           C  
ATOM   3307  C   ALA A 223      41.824  -5.007  -5.001  1.00  0.76           C  
ATOM   3308  O   ALA A 223      42.390  -5.610  -5.916  1.00  0.76           O  
ATOM   3309  CB  ALA A 223      43.245  -3.440  -3.761  1.00  0.76           C  
ATOM   3310  H   ALA A 223      44.433  -5.526  -3.221  1.00  0.76           H  
ATOM   3311  HA  ALA A 223      41.746  -4.675  -2.902  1.00  0.76           H  
ATOM   3312 1HB  ALA A 223      42.527  -2.691  -4.029  1.00  0.76           H  
ATOM   3313 2HB  ALA A 223      43.702  -3.216  -2.804  1.00  0.76           H  
ATOM   3314 3HB  ALA A 223      44.010  -3.502  -4.527  1.00  0.76           H  
ATOM   3315  N   ALA A 224      40.586  -4.507  -5.118  1.00  0.72           N  
ATOM   3316  CA  ALA A 224      39.832  -4.564  -6.373  1.00  0.72           C  
ATOM   3317  C   ALA A 224      40.591  -3.801  -7.440  1.00  0.72           C  
ATOM   3318  O   ALA A 224      40.607  -4.171  -8.614  1.00  0.72           O  
ATOM   3319  CB  ALA A 224      38.448  -3.962  -6.205  1.00  0.72           C  
ATOM   3320  H   ALA A 224      40.188  -4.006  -4.331  1.00  0.72           H  
ATOM   3321  HA  ALA A 224      39.748  -5.605  -6.681  1.00  0.72           H  
ATOM   3322 1HB  ALA A 224      37.910  -4.017  -7.152  1.00  0.72           H  
ATOM   3323 2HB  ALA A 224      37.902  -4.512  -5.444  1.00  0.72           H  
ATOM   3324 3HB  ALA A 224      38.541  -2.918  -5.903  1.00  0.72           H  
ATOM   3325  N   ALA A 225      41.205  -2.709  -7.004  1.00  0.70           N  
ATOM   3326  CA  ALA A 225      42.039  -1.882  -7.864  1.00  0.70           C  
ATOM   3327  C   ALA A 225      42.902  -0.984  -7.035  1.00  0.70           C  
ATOM   3328  O   ALA A 225      42.477  -0.566  -5.977  1.00  0.70           O  
ATOM   3329  CB  ALA A 225      41.185  -1.036  -8.789  1.00  0.70           C  
ATOM   3330  H   ALA A 225      41.082  -2.473  -6.017  1.00  0.70           H  
ATOM   3331  HA  ALA A 225      42.695  -2.532  -8.438  1.00  0.70           H  
ATOM   3332 1HB  ALA A 225      41.841  -0.442  -9.417  1.00  0.70           H  
ATOM   3333 2HB  ALA A 225      40.592  -1.691  -9.401  1.00  0.70           H  
ATOM   3334 3HB  ALA A 225      40.544  -0.382  -8.214  1.00  0.70           H  
ATOM   3335  N   VAL A 226      44.069  -0.614  -7.537  1.00  0.69           N  
ATOM   3336  CA  VAL A 226      44.844   0.407  -6.831  1.00  0.69           C  
ATOM   3337  C   VAL A 226      44.991   1.636  -7.713  1.00  0.69           C  
ATOM   3338  O   VAL A 226      45.464   1.535  -8.855  1.00  0.69           O  
ATOM   3339  CB  VAL A 226      46.232  -0.113  -6.390  1.00  0.69           C  
ATOM   3340  CG1 VAL A 226      47.016   1.025  -5.692  1.00  0.69           C  
ATOM   3341  CG2 VAL A 226      46.064  -1.268  -5.407  1.00  0.69           C  
ATOM   3342  H   VAL A 226      44.409  -1.033  -8.408  1.00  0.69           H  
ATOM   3343  HA  VAL A 226      44.305   0.707  -5.931  1.00  0.69           H  
ATOM   3344  HB  VAL A 226      46.784  -0.456  -7.253  1.00  0.69           H  
ATOM   3345 1HG1 VAL A 226      47.987   0.654  -5.379  1.00  0.69           H  
ATOM   3346 2HG1 VAL A 226      47.149   1.868  -6.369  1.00  0.69           H  
ATOM   3347 3HG1 VAL A 226      46.461   1.362  -4.824  1.00  0.69           H  
ATOM   3348 1HG2 VAL A 226      47.031  -1.610  -5.090  1.00  0.69           H  
ATOM   3349 2HG2 VAL A 226      45.512  -0.922  -4.545  1.00  0.69           H  
ATOM   3350 3HG2 VAL A 226      45.525  -2.085  -5.880  1.00  0.69           H  
ATOM   3351  N   ALA A 227      44.532   2.776  -7.192  1.00  0.71           N  
ATOM   3352  CA  ALA A 227      44.572   4.035  -7.920  1.00  0.71           C  
ATOM   3353  C   ALA A 227      45.813   4.816  -7.538  1.00  0.71           C  
ATOM   3354  O   ALA A 227      46.204   4.791  -6.370  1.00  0.71           O  
ATOM   3355  CB  ALA A 227      43.314   4.852  -7.632  1.00  0.71           C  
ATOM   3356  H   ALA A 227      44.164   2.770  -6.236  1.00  0.71           H  
ATOM   3357  HA  ALA A 227      44.631   3.808  -8.970  1.00  0.71           H  
ATOM   3358 1HB  ALA A 227      43.354   5.782  -8.193  1.00  0.71           H  
ATOM   3359 2HB  ALA A 227      42.434   4.281  -7.932  1.00  0.71           H  
ATOM   3360 3HB  ALA A 227      43.257   5.069  -6.568  1.00  0.71           H  
ATOM   3361  N   LEU A 228      46.433   5.493  -8.501  1.00  0.74           N  
ATOM   3362  CA  LEU A 228      47.618   6.293  -8.165  1.00  0.74           C  
ATOM   3363  C   LEU A 228      47.460   7.783  -8.497  1.00  0.74           C  
ATOM   3364  O   LEU A 228      47.079   8.146  -9.615  1.00  0.74           O  
ATOM   3365  CB  LEU A 228      48.861   5.807  -8.941  1.00  0.74           C  
ATOM   3366  CG  LEU A 228      49.324   4.363  -8.849  1.00  0.74           C  
ATOM   3367  CD1 LEU A 228      50.501   4.208  -9.785  1.00  0.74           C  
ATOM   3368  CD2 LEU A 228      49.710   4.012  -7.477  1.00  0.74           C  
ATOM   3369  H   LEU A 228      46.041   5.452  -9.445  1.00  0.74           H  
ATOM   3370  HA  LEU A 228      47.806   6.209  -7.097  1.00  0.74           H  
ATOM   3371 1HB  LEU A 228      48.692   5.984  -9.980  1.00  0.74           H  
ATOM   3372 2HB  LEU A 228      49.706   6.425  -8.628  1.00  0.74           H  
ATOM   3373  HG  LEU A 228      48.530   3.698  -9.184  1.00  0.74           H  
ATOM   3374 1HD1 LEU A 228      50.863   3.194  -9.762  1.00  0.74           H  
ATOM   3375 2HD1 LEU A 228      50.198   4.460 -10.800  1.00  0.74           H  
ATOM   3376 3HD1 LEU A 228      51.291   4.869  -9.471  1.00  0.74           H  
ATOM   3377 1HD2 LEU A 228      50.053   3.004  -7.448  1.00  0.74           H  
ATOM   3378 2HD2 LEU A 228      50.506   4.671  -7.137  1.00  0.74           H  
ATOM   3379 3HD2 LEU A 228      48.840   4.110  -6.850  1.00  0.74           H  
ATOM   3380  N   ASN A 229      47.884   8.678  -7.601  1.00  0.78           N  
ATOM   3381  CA  ASN A 229      47.824  10.127  -7.904  1.00  0.78           C  
ATOM   3382  C   ASN A 229      48.974  10.561  -8.826  1.00  0.78           C  
ATOM   3383  O   ASN A 229      49.892  11.277  -8.426  1.00  0.78           O  
ATOM   3384  CB  ASN A 229      47.847  10.918  -6.598  1.00  0.78           C  
ATOM   3385  CG  ASN A 229      47.599  12.446  -6.725  1.00  0.78           C  
ATOM   3386  OD1 ASN A 229      47.154  12.973  -7.751  1.00  0.78           O  
ATOM   3387  ND2 ASN A 229      47.886  13.151  -5.652  1.00  0.78           N  
ATOM   3388  H   ASN A 229      48.192   8.370  -6.674  1.00  0.78           H  
ATOM   3389  HA  ASN A 229      46.888  10.337  -8.429  1.00  0.78           H  
ATOM   3390 1HB  ASN A 229      47.087  10.505  -5.927  1.00  0.78           H  
ATOM   3391 2HB  ASN A 229      48.813  10.764  -6.107  1.00  0.78           H  
ATOM   3392 1HD2 ASN A 229      47.753  14.143  -5.645  1.00  0.78           H  
ATOM   3393 2HD2 ASN A 229      48.242  12.697  -4.833  1.00  0.78           H  
ATOM   3394  N   THR A 230      48.929  10.084 -10.062  1.00  0.84           N  
ATOM   3395  CA  THR A 230      49.979  10.329 -11.042  1.00  0.84           C  
ATOM   3396  C   THR A 230      49.494  10.063 -12.455  1.00  0.84           C  
ATOM   3397  O   THR A 230      48.521   9.335 -12.678  1.00  0.84           O  
ATOM   3398  CB  THR A 230      51.187   9.395 -10.819  1.00  0.84           C  
ATOM   3399  OG1 THR A 230      52.295   9.802 -11.639  1.00  0.84           O  
ATOM   3400  CG2 THR A 230      50.764   8.006 -11.247  1.00  0.84           C  
ATOM   3401  H   THR A 230      48.130   9.504 -10.289  1.00  0.84           H  
ATOM   3402  HA  THR A 230      50.292  11.371 -10.971  1.00  0.84           H  
ATOM   3403  HB  THR A 230      51.483   9.398  -9.768  1.00  0.84           H  
ATOM   3404  HG1 THR A 230      52.116   9.566 -12.568  1.00  0.84           H  
ATOM   3405 1HG2 THR A 230      51.569   7.306 -11.124  1.00  0.84           H  
ATOM   3406 2HG2 THR A 230      49.931   7.711 -10.654  1.00  0.84           H  
ATOM   3407 3HG2 THR A 230      50.472   8.020 -12.293  1.00  0.84           H  
ATOM   3408  N   PHE A 231      50.186  10.644 -13.414  1.00  0.90           N  
ATOM   3409  CA  PHE A 231      50.027  10.277 -14.811  1.00  0.90           C  
ATOM   3410  C   PHE A 231      51.021   9.174 -15.168  1.00  0.90           C  
ATOM   3411  O   PHE A 231      52.206   9.255 -14.846  1.00  0.90           O  
ATOM   3412  CB  PHE A 231      50.092  11.482 -15.739  1.00  0.90           C  
ATOM   3413  CG  PHE A 231      50.213  11.116 -17.208  1.00  0.90           C  
ATOM   3414  CD1 PHE A 231      49.385  10.160 -17.798  1.00  0.90           C  
ATOM   3415  CD2 PHE A 231      51.159  11.742 -18.015  1.00  0.90           C  
ATOM   3416  CE1 PHE A 231      49.519   9.836 -19.131  1.00  0.90           C  
ATOM   3417  CE2 PHE A 231      51.264  11.409 -19.351  1.00  0.90           C  
ATOM   3418  CZ  PHE A 231      50.450  10.461 -19.898  1.00  0.90           C  
ATOM   3419  H   PHE A 231      50.916  11.294 -13.154  1.00  0.90           H  
ATOM   3420  HA  PHE A 231      49.027   9.858 -14.938  1.00  0.90           H  
ATOM   3421 1HB  PHE A 231      49.176  12.065 -15.626  1.00  0.90           H  
ATOM   3422 2HB  PHE A 231      50.900  12.128 -15.469  1.00  0.90           H  
ATOM   3423  HD1 PHE A 231      48.630   9.662 -17.193  1.00  0.90           H  
ATOM   3424  HD2 PHE A 231      51.816  12.503 -17.590  1.00  0.90           H  
ATOM   3425  HE1 PHE A 231      48.888   9.087 -19.579  1.00  0.90           H  
ATOM   3426  HE2 PHE A 231      51.990  11.883 -19.982  1.00  0.90           H  
ATOM   3427  HZ  PHE A 231      50.545  10.204 -20.954  1.00  0.90           H  
ATOM   3428  N   ALA A 232      50.523   8.144 -15.836  1.00  0.95           N  
ATOM   3429  CA  ALA A 232      51.279   6.977 -16.262  1.00  0.95           C  
ATOM   3430  C   ALA A 232      52.527   7.331 -17.067  1.00  0.95           C  
ATOM   3431  O   ALA A 232      53.596   6.747 -16.886  1.00  0.95           O  
ATOM   3432  CB  ALA A 232      50.367   6.139 -17.148  1.00  0.95           C  
ATOM   3433  H   ALA A 232      49.542   8.159 -16.056  1.00  0.95           H  
ATOM   3434  HA  ALA A 232      51.580   6.413 -15.377  1.00  0.95           H  
ATOM   3435 1HB  ALA A 232      50.893   5.249 -17.474  1.00  0.95           H  
ATOM   3436 2HB  ALA A 232      49.483   5.849 -16.588  1.00  0.95           H  
ATOM   3437 3HB  ALA A 232      50.074   6.717 -18.020  1.00  0.95           H  
ATOM   3438  N   GLY A 233      52.423   8.353 -17.899  1.00  0.98           N  
ATOM   3439  CA  GLY A 233      53.521   8.743 -18.763  1.00  0.98           C  
ATOM   3440  C   GLY A 233      54.612   9.520 -18.042  1.00  0.98           C  
ATOM   3441  O   GLY A 233      55.635   9.856 -18.654  1.00  0.98           O  
ATOM   3442  H   GLY A 233      51.544   8.847 -17.969  1.00  0.98           H  
ATOM   3443 1HA  GLY A 233      53.953   7.844 -19.201  1.00  0.98           H  
ATOM   3444 2HA  GLY A 233      53.141   9.330 -19.592  1.00  0.98           H  
ATOM   3445  N   LEU A 234      54.426   9.809 -16.748  1.00  1.00           N  
ATOM   3446  CA  LEU A 234      55.455  10.507 -16.002  1.00  1.00           C  
ATOM   3447  C   LEU A 234      56.523   9.492 -15.583  1.00  1.00           C  
ATOM   3448  O   LEU A 234      57.659   9.856 -15.277  1.00  1.00           O  
ATOM   3449  CB  LEU A 234      54.864  11.214 -14.780  1.00  1.00           C  
ATOM   3450  CG  LEU A 234      53.859  12.333 -15.082  1.00  1.00           C  
ATOM   3451  CD1 LEU A 234      53.267  12.841 -13.773  1.00  1.00           C  
ATOM   3452  CD2 LEU A 234      54.539  13.466 -15.839  1.00  1.00           C  
ATOM   3453  H   LEU A 234      53.574   9.531 -16.260  1.00  1.00           H  
ATOM   3454  HA  LEU A 234      55.917  11.253 -16.644  1.00  1.00           H  
ATOM   3455 1HB  LEU A 234      54.377  10.475 -14.144  1.00  1.00           H  
ATOM   3456 2HB  LEU A 234      55.671  11.659 -14.239  1.00  1.00           H  
ATOM   3457  HG  LEU A 234      53.073  11.929 -15.684  1.00  1.00           H  
ATOM   3458 1HD1 LEU A 234      52.537  13.624 -13.981  1.00  1.00           H  
ATOM   3459 2HD1 LEU A 234      52.785  12.017 -13.255  1.00  1.00           H  
ATOM   3460 3HD1 LEU A 234      54.063  13.242 -13.149  1.00  1.00           H  
ATOM   3461 1HD2 LEU A 234      53.815  14.257 -16.058  1.00  1.00           H  
ATOM   3462 2HD2 LEU A 234      55.342  13.870 -15.223  1.00  1.00           H  
ATOM   3463 3HD2 LEU A 234      54.949  13.083 -16.772  1.00  1.00           H  
ATOM   3464  N   ASP A 235      56.152   8.208 -15.514  1.00  1.00           N  
ATOM   3465  CA  ASP A 235      57.116   7.170 -15.156  1.00  1.00           C  
ATOM   3466  C   ASP A 235      56.716   5.800 -15.694  1.00  1.00           C  
ATOM   3467  O   ASP A 235      56.329   4.927 -14.912  1.00  1.00           O  
ATOM   3468  CB  ASP A 235      57.370   7.129 -13.643  1.00  1.00           C  
ATOM   3469  CG  ASP A 235      58.495   6.132 -13.267  1.00  1.00           C  
ATOM   3470  OD1 ASP A 235      58.788   5.245 -14.067  1.00  1.00           O  
ATOM   3471  OD2 ASP A 235      59.079   6.303 -12.214  1.00  1.00           O  
ATOM   3472  H   ASP A 235      55.208   7.927 -15.789  1.00  1.00           H  
ATOM   3473  HA  ASP A 235      58.072   7.439 -15.603  1.00  1.00           H  
ATOM   3474 1HB  ASP A 235      57.655   8.123 -13.287  1.00  1.00           H  
ATOM   3475 2HB  ASP A 235      56.451   6.841 -13.127  1.00  1.00           H  
ATOM   3476  N   PRO A 236      56.838   5.568 -17.019  1.00  0.99           N  
ATOM   3477  CA  PRO A 236      56.471   4.347 -17.709  1.00  0.99           C  
ATOM   3478  C   PRO A 236      57.113   3.092 -17.116  1.00  0.99           C  
ATOM   3479  O   PRO A 236      56.540   2.005 -17.206  1.00  0.99           O  
ATOM   3480  CB  PRO A 236      57.019   4.595 -19.122  1.00  0.99           C  
ATOM   3481  CG  PRO A 236      57.013   6.089 -19.277  1.00  0.99           C  
ATOM   3482  CD  PRO A 236      57.399   6.611 -17.922  1.00  0.99           C  
ATOM   3483  HA  PRO A 236      55.375   4.263 -17.725  1.00  0.99           H  
ATOM   3484 1HB  PRO A 236      58.025   4.158 -19.218  1.00  0.99           H  
ATOM   3485 2HB  PRO A 236      56.380   4.092 -19.862  1.00  0.99           H  
ATOM   3486 1HG  PRO A 236      57.712   6.399 -20.068  1.00  0.99           H  
ATOM   3487 2HG  PRO A 236      56.015   6.432 -19.583  1.00  0.99           H  
ATOM   3488 1HD  PRO A 236      58.491   6.671 -17.819  1.00  0.99           H  
ATOM   3489 2HD  PRO A 236      56.924   7.575 -17.813  1.00  0.99           H  
ATOM   3490  N   ALA A 237      58.312   3.225 -16.523  1.00  0.97           N  
ATOM   3491  CA  ALA A 237      58.991   2.060 -15.963  1.00  0.97           C  
ATOM   3492  C   ALA A 237      58.207   1.501 -14.797  1.00  0.97           C  
ATOM   3493  O   ALA A 237      57.937   0.295 -14.729  1.00  0.97           O  
ATOM   3494  CB  ALA A 237      60.390   2.432 -15.510  1.00  0.97           C  
ATOM   3495  H   ALA A 237      58.751   4.134 -16.433  1.00  0.97           H  
ATOM   3496  HA  ALA A 237      59.048   1.295 -16.736  1.00  0.97           H  
ATOM   3497 1HB  ALA A 237      60.879   1.556 -15.118  1.00  0.97           H  
ATOM   3498 2HB  ALA A 237      60.956   2.819 -16.353  1.00  0.97           H  
ATOM   3499 3HB  ALA A 237      60.326   3.198 -14.729  1.00  0.97           H  
ATOM   3500  N   LEU A 238      57.803   2.387 -13.891  1.00  0.96           N  
ATOM   3501  CA  LEU A 238      57.023   1.928 -12.762  1.00  0.96           C  
ATOM   3502  C   LEU A 238      55.590   1.717 -13.122  1.00  0.96           C  
ATOM   3503  O   LEU A 238      54.927   0.870 -12.536  1.00  0.96           O  
ATOM   3504  CB  LEU A 238      57.122   2.863 -11.594  1.00  0.96           C  
ATOM   3505  CG  LEU A 238      58.407   2.871 -10.939  1.00  0.96           C  
ATOM   3506  CD1 LEU A 238      58.380   3.908  -9.949  1.00  0.96           C  
ATOM   3507  CD2 LEU A 238      58.621   1.505 -10.285  1.00  0.96           C  
ATOM   3508  H   LEU A 238      58.055   3.386 -13.983  1.00  0.96           H  
ATOM   3509  HA  LEU A 238      57.431   0.971 -12.443  1.00  0.96           H  
ATOM   3510 1HB  LEU A 238      56.929   3.878 -11.950  1.00  0.96           H  
ATOM   3511 2HB  LEU A 238      56.363   2.601 -10.860  1.00  0.96           H  
ATOM   3512  HG  LEU A 238      59.206   3.083 -11.660  1.00  0.96           H  
ATOM   3513 1HD1 LEU A 238      59.324   3.932  -9.434  1.00  0.96           H  
ATOM   3514 2HD1 LEU A 238      58.200   4.868 -10.424  1.00  0.96           H  
ATOM   3515 3HD1 LEU A 238      57.579   3.684  -9.267  1.00  0.96           H  
ATOM   3516 1HD2 LEU A 238      59.566   1.484  -9.773  1.00  0.96           H  
ATOM   3517 2HD2 LEU A 238      57.823   1.322  -9.573  1.00  0.96           H  
ATOM   3518 3HD2 LEU A 238      58.603   0.728 -11.041  1.00  0.96           H  
ATOM   3519  N   ASP A 239      55.082   2.461 -14.088  1.00  0.94           N  
ATOM   3520  CA  ASP A 239      53.700   2.253 -14.458  1.00  0.94           C  
ATOM   3521  C   ASP A 239      53.553   0.814 -14.951  1.00  0.94           C  
ATOM   3522  O   ASP A 239      52.612   0.098 -14.575  1.00  0.94           O  
ATOM   3523  CB  ASP A 239      53.280   3.242 -15.537  1.00  0.94           C  
ATOM   3524  CG  ASP A 239      51.797   3.199 -15.835  1.00  0.94           C  
ATOM   3525  OD1 ASP A 239      51.028   3.537 -14.963  1.00  0.94           O  
ATOM   3526  OD2 ASP A 239      51.432   2.856 -16.937  1.00  0.94           O  
ATOM   3527  H   ASP A 239      55.641   3.185 -14.545  1.00  0.94           H  
ATOM   3528  HA  ASP A 239      53.070   2.391 -13.580  1.00  0.94           H  
ATOM   3529 1HB  ASP A 239      53.567   4.261 -15.249  1.00  0.94           H  
ATOM   3530 2HB  ASP A 239      53.814   3.007 -16.454  1.00  0.94           H  
ATOM   3531  N   ALA A 240      54.503   0.376 -15.792  1.00  0.93           N  
ATOM   3532  CA  ALA A 240      54.489  -0.979 -16.305  1.00  0.93           C  
ATOM   3533  C   ALA A 240      54.660  -2.021 -15.198  1.00  0.93           C  
ATOM   3534  O   ALA A 240      53.927  -3.016 -15.176  1.00  0.93           O  
ATOM   3535  CB  ALA A 240      55.593  -1.137 -17.328  1.00  0.93           C  
ATOM   3536  H   ALA A 240      55.249   1.001 -16.100  1.00  0.93           H  
ATOM   3537  HA  ALA A 240      53.526  -1.148 -16.784  1.00  0.93           H  
ATOM   3538 1HB  ALA A 240      55.570  -2.142 -17.741  1.00  0.93           H  
ATOM   3539 2HB  ALA A 240      55.451  -0.409 -18.127  1.00  0.93           H  
ATOM   3540 3HB  ALA A 240      56.557  -0.960 -16.846  1.00  0.93           H  
ATOM   3541  N   GLU A 241      55.574  -1.781 -14.241  1.00  0.92           N  
ATOM   3542  CA  GLU A 241      55.772  -2.778 -13.190  1.00  0.92           C  
ATOM   3543  C   GLU A 241      54.556  -2.832 -12.273  1.00  0.92           C  
ATOM   3544  O   GLU A 241      54.108  -3.905 -11.874  1.00  0.92           O  
ATOM   3545  CB  GLU A 241      57.022  -2.492 -12.359  1.00  0.92           C  
ATOM   3546  CG  GLU A 241      57.334  -3.618 -11.345  1.00  0.92           C  
ATOM   3547  CD  GLU A 241      57.682  -4.946 -12.035  1.00  0.92           C  
ATOM   3548  OE1 GLU A 241      58.176  -4.896 -13.141  1.00  0.92           O  
ATOM   3549  OE2 GLU A 241      57.421  -6.002 -11.478  1.00  0.92           O  
ATOM   3550  H   GLU A 241      56.170  -0.951 -14.283  1.00  0.92           H  
ATOM   3551  HA  GLU A 241      55.889  -3.753 -13.659  1.00  0.92           H  
ATOM   3552 1HB  GLU A 241      57.885  -2.364 -13.015  1.00  0.92           H  
ATOM   3553 2HB  GLU A 241      56.889  -1.558 -11.807  1.00  0.92           H  
ATOM   3554 1HG  GLU A 241      58.179  -3.311 -10.725  1.00  0.92           H  
ATOM   3555 2HG  GLU A 241      56.471  -3.760 -10.697  1.00  0.92           H  
ATOM   3556  N   PHE A 242      54.008  -1.671 -11.951  1.00  0.92           N  
ATOM   3557  CA  PHE A 242      52.838  -1.569 -11.105  1.00  0.92           C  
ATOM   3558  C   PHE A 242      51.712  -2.366 -11.738  1.00  0.92           C  
ATOM   3559  O   PHE A 242      51.070  -3.189 -11.081  1.00  0.92           O  
ATOM   3560  CB  PHE A 242      52.490  -0.095 -10.891  1.00  0.92           C  
ATOM   3561  CG  PHE A 242      51.259   0.172 -10.119  1.00  0.92           C  
ATOM   3562  CD1 PHE A 242      51.219   0.001  -8.760  1.00  0.92           C  
ATOM   3563  CD2 PHE A 242      50.147   0.654 -10.749  1.00  0.92           C  
ATOM   3564  CE1 PHE A 242      50.074   0.279  -8.060  1.00  0.92           C  
ATOM   3565  CE2 PHE A 242      49.013   0.946 -10.031  1.00  0.92           C  
ATOM   3566  CZ  PHE A 242      48.984   0.751  -8.714  1.00  0.92           C  
ATOM   3567  H   PHE A 242      54.419  -0.814 -12.301  1.00  0.92           H  
ATOM   3568  HA  PHE A 242      53.069  -2.009 -10.135  1.00  0.92           H  
ATOM   3569 1HB  PHE A 242      53.321   0.399 -10.389  1.00  0.92           H  
ATOM   3570 2HB  PHE A 242      52.383   0.384 -11.865  1.00  0.92           H  
ATOM   3571  HD1 PHE A 242      52.103  -0.368  -8.248  1.00  0.92           H  
ATOM   3572  HD2 PHE A 242      50.182   0.815 -11.830  1.00  0.92           H  
ATOM   3573  HE1 PHE A 242      50.039   0.131  -6.987  1.00  0.92           H  
ATOM   3574  HE2 PHE A 242      48.129   1.346 -10.514  1.00  0.92           H  
ATOM   3575  HZ  PHE A 242      48.094   0.992  -8.192  1.00  0.92           H  
ATOM   3576  N   SER A 243      51.484  -2.147 -13.029  1.00  0.92           N  
ATOM   3577  CA  SER A 243      50.452  -2.881 -13.729  1.00  0.92           C  
ATOM   3578  C   SER A 243      50.730  -4.386 -13.691  1.00  0.92           C  
ATOM   3579  O   SER A 243      49.812  -5.180 -13.528  1.00  0.92           O  
ATOM   3580  CB  SER A 243      50.354  -2.378 -15.149  1.00  0.92           C  
ATOM   3581  OG  SER A 243      49.919  -1.037 -15.155  1.00  0.92           O  
ATOM   3582  H   SER A 243      52.029  -1.450 -13.540  1.00  0.92           H  
ATOM   3583  HA  SER A 243      49.502  -2.703 -13.230  1.00  0.92           H  
ATOM   3584 1HB  SER A 243      51.327  -2.454 -15.635  1.00  0.92           H  
ATOM   3585 2HB  SER A 243      49.655  -2.997 -15.704  1.00  0.92           H  
ATOM   3586  HG  SER A 243      50.715  -0.505 -14.901  1.00  0.92           H  
ATOM   3587  N   ALA A 244      51.992  -4.795 -13.837  1.00  0.93           N  
ATOM   3588  CA  ALA A 244      52.331  -6.214 -13.745  1.00  0.93           C  
ATOM   3589  C   ALA A 244      52.014  -6.809 -12.355  1.00  0.93           C  
ATOM   3590  O   ALA A 244      51.609  -7.969 -12.248  1.00  0.93           O  
ATOM   3591  CB  ALA A 244      53.805  -6.421 -14.054  1.00  0.93           C  
ATOM   3592  H   ALA A 244      52.730  -4.116 -14.024  1.00  0.93           H  
ATOM   3593  HA  ALA A 244      51.733  -6.746 -14.484  1.00  0.93           H  
ATOM   3594 1HB  ALA A 244      54.039  -7.481 -14.019  1.00  0.93           H  
ATOM   3595 2HB  ALA A 244      54.026  -6.028 -15.045  1.00  0.93           H  
ATOM   3596 3HB  ALA A 244      54.411  -5.898 -13.319  1.00  0.93           H  
ATOM   3597  N   GLN A 245      52.220  -6.016 -11.292  1.00  0.95           N  
ATOM   3598  CA  GLN A 245      52.019  -6.466  -9.908  1.00  0.95           C  
ATOM   3599  C   GLN A 245      50.568  -6.507  -9.412  1.00  0.95           C  
ATOM   3600  O   GLN A 245      50.219  -7.367  -8.599  1.00  0.95           O  
ATOM   3601  CB  GLN A 245      52.797  -5.567  -8.945  1.00  0.95           C  
ATOM   3602  CG  GLN A 245      54.339  -5.640  -9.033  1.00  0.95           C  
ATOM   3603  CD  GLN A 245      54.909  -6.976  -8.636  1.00  0.95           C  
ATOM   3604  OE1 GLN A 245      54.416  -7.629  -7.708  1.00  0.95           O  
ATOM   3605  NE2 GLN A 245      55.973  -7.393  -9.315  1.00  0.95           N  
ATOM   3606  H   GLN A 245      52.577  -5.074 -11.455  1.00  0.95           H  
ATOM   3607  HA  GLN A 245      52.418  -7.476  -9.835  1.00  0.95           H  
ATOM   3608 1HB  GLN A 245      52.519  -4.531  -9.138  1.00  0.95           H  
ATOM   3609 2HB  GLN A 245      52.493  -5.796  -7.930  1.00  0.95           H  
ATOM   3610 1HG  GLN A 245      54.630  -5.471 -10.066  1.00  0.95           H  
ATOM   3611 2HG  GLN A 245      54.776  -4.872  -8.406  1.00  0.95           H  
ATOM   3612 1HE2 GLN A 245      56.399  -8.268  -9.092  1.00  0.95           H  
ATOM   3613 2HE2 GLN A 245      56.374  -6.817 -10.069  1.00  0.95           H  
ATOM   3614  N   PHE A 246      49.728  -5.587  -9.875  1.00  0.95           N  
ATOM   3615  CA  PHE A 246      48.350  -5.518  -9.388  1.00  0.95           C  
ATOM   3616  C   PHE A 246      47.351  -6.008 -10.425  1.00  0.95           C  
ATOM   3617  O   PHE A 246      47.528  -5.803 -11.617  1.00  0.95           O  
ATOM   3618  CB  PHE A 246      48.026  -4.086  -8.955  1.00  0.95           C  
ATOM   3619  CG  PHE A 246      48.805  -3.674  -7.742  1.00  0.95           C  
ATOM   3620  CD1 PHE A 246      50.066  -3.151  -7.859  1.00  0.95           C  
ATOM   3621  CD2 PHE A 246      48.291  -3.829  -6.485  1.00  0.95           C  
ATOM   3622  CE1 PHE A 246      50.785  -2.789  -6.759  1.00  0.95           C  
ATOM   3623  CE2 PHE A 246      49.023  -3.467  -5.385  1.00  0.95           C  
ATOM   3624  CZ  PHE A 246      50.256  -2.948  -5.516  1.00  0.95           C  
ATOM   3625  H   PHE A 246      50.075  -4.891 -10.539  1.00  0.95           H  
ATOM   3626  HA  PHE A 246      48.262  -6.160  -8.512  1.00  0.95           H  
ATOM   3627 1HB  PHE A 246      48.270  -3.395  -9.768  1.00  0.95           H  
ATOM   3628 2HB  PHE A 246      46.961  -3.984  -8.742  1.00  0.95           H  
ATOM   3629  HD1 PHE A 246      50.491  -3.021  -8.841  1.00  0.95           H  
ATOM   3630  HD2 PHE A 246      47.287  -4.246  -6.361  1.00  0.95           H  
ATOM   3631  HE1 PHE A 246      51.776  -2.372  -6.886  1.00  0.95           H  
ATOM   3632  HE2 PHE A 246      48.612  -3.592  -4.420  1.00  0.95           H  
ATOM   3633  HZ  PHE A 246      50.816  -2.662  -4.636  1.00  0.95           H  
ATOM   3634  N   ASN A 247      46.260  -6.632  -9.979  1.00  0.95           N  
ATOM   3635  CA  ASN A 247      45.267  -7.117 -10.941  1.00  0.95           C  
ATOM   3636  C   ASN A 247      44.689  -5.974 -11.774  1.00  0.95           C  
ATOM   3637  O   ASN A 247      44.469  -6.120 -12.979  1.00  0.95           O  
ATOM   3638  CB  ASN A 247      44.161  -7.852 -10.211  1.00  0.95           C  
ATOM   3639  CG  ASN A 247      44.601  -9.198  -9.694  1.00  0.95           C  
ATOM   3640  OD1 ASN A 247      45.591  -9.774 -10.161  1.00  0.95           O  
ATOM   3641  ND2 ASN A 247      43.885  -9.707  -8.726  1.00  0.95           N  
ATOM   3642  H   ASN A 247      46.129  -6.789  -8.989  1.00  0.95           H  
ATOM   3643  HA  ASN A 247      45.760  -7.804 -11.630  1.00  0.95           H  
ATOM   3644 1HB  ASN A 247      43.814  -7.246  -9.371  1.00  0.95           H  
ATOM   3645 2HB  ASN A 247      43.315  -7.988 -10.885  1.00  0.95           H  
ATOM   3646 1HD2 ASN A 247      44.130 -10.594  -8.335  1.00  0.95           H  
ATOM   3647 2HD2 ASN A 247      43.097  -9.204  -8.368  1.00  0.95           H  
ATOM   3648  N   THR A 248      44.466  -4.840 -11.117  1.00  0.93           N  
ATOM   3649  CA  THR A 248      43.975  -3.639 -11.766  1.00  0.93           C  
ATOM   3650  C   THR A 248      44.780  -2.422 -11.306  1.00  0.93           C  
ATOM   3651  O   THR A 248      44.941  -2.181 -10.100  1.00  0.93           O  
ATOM   3652  CB  THR A 248      42.470  -3.439 -11.495  1.00  0.93           C  
ATOM   3653  OG1 THR A 248      41.730  -4.561 -11.991  1.00  0.93           O  
ATOM   3654  CG2 THR A 248      41.966  -2.152 -12.138  1.00  0.93           C  
ATOM   3655  H   THR A 248      44.666  -4.815 -10.130  1.00  0.93           H  
ATOM   3656  HA  THR A 248      44.115  -3.742 -12.843  1.00  0.93           H  
ATOM   3657  HB  THR A 248      42.315  -3.388 -10.440  1.00  0.93           H  
ATOM   3658  HG1 THR A 248      40.803  -4.455 -11.753  1.00  0.93           H  
ATOM   3659 1HG2 THR A 248      40.910  -2.025 -11.922  1.00  0.93           H  
ATOM   3660 2HG2 THR A 248      42.519  -1.321 -11.731  1.00  0.93           H  
ATOM   3661 3HG2 THR A 248      42.114  -2.194 -13.213  1.00  0.93           H  
ATOM   3662  N   SER A 249      45.259  -1.644 -12.271  1.00  0.90           N  
ATOM   3663  CA  SER A 249      46.006  -0.425 -11.978  1.00  0.90           C  
ATOM   3664  C   SER A 249      45.293   0.770 -12.555  1.00  0.90           C  
ATOM   3665  O   SER A 249      44.944   0.762 -13.735  1.00  0.90           O  
ATOM   3666  CB  SER A 249      47.383  -0.526 -12.590  1.00  0.90           C  
ATOM   3667  OG  SER A 249      47.304  -0.778 -13.977  1.00  0.90           O  
ATOM   3668  H   SER A 249      45.097  -1.907 -13.233  1.00  0.90           H  
ATOM   3669  HA  SER A 249      46.085  -0.298 -10.896  1.00  0.90           H  
ATOM   3670 1HB  SER A 249      47.890   0.404 -12.466  1.00  0.90           H  
ATOM   3671 2HB  SER A 249      47.963  -1.302 -12.089  1.00  0.90           H  
ATOM   3672  HG  SER A 249      48.226  -0.781 -14.327  1.00  0.90           H  
ATOM   3673  N   LEU A 250      45.118   1.813 -11.747  1.00  0.87           N  
ATOM   3674  CA  LEU A 250      44.407   2.990 -12.215  1.00  0.87           C  
ATOM   3675  C   LEU A 250      45.077   4.329 -11.909  1.00  0.87           C  
ATOM   3676  O   LEU A 250      44.693   4.994 -10.953  1.00  0.87           O  
ATOM   3677  CB  LEU A 250      43.003   3.003 -11.601  1.00  0.87           C  
ATOM   3678  CG  LEU A 250      42.127   1.817 -11.950  1.00  0.87           C  
ATOM   3679  CD1 LEU A 250      40.900   1.850 -11.122  1.00  0.87           C  
ATOM   3680  CD2 LEU A 250      41.781   1.848 -13.401  1.00  0.87           C  
ATOM   3681  H   LEU A 250      45.419   1.759 -10.773  1.00  0.87           H  
ATOM   3682  HA  LEU A 250      44.302   2.911 -13.296  1.00  0.87           H  
ATOM   3683 1HB  LEU A 250      43.090   3.030 -10.523  1.00  0.87           H  
ATOM   3684 2HB  LEU A 250      42.485   3.909 -11.928  1.00  0.87           H  
ATOM   3685  HG  LEU A 250      42.651   0.912 -11.719  1.00  0.87           H  
ATOM   3686 1HD1 LEU A 250      40.293   0.994 -11.373  1.00  0.87           H  
ATOM   3687 2HD1 LEU A 250      41.158   1.826 -10.066  1.00  0.87           H  
ATOM   3688 3HD1 LEU A 250      40.367   2.746 -11.348  1.00  0.87           H  
ATOM   3689 1HD2 LEU A 250      41.153   0.991 -13.642  1.00  0.87           H  
ATOM   3690 2HD2 LEU A 250      41.252   2.758 -13.605  1.00  0.87           H  
ATOM   3691 3HD2 LEU A 250      42.684   1.815 -14.006  1.00  0.87           H  
ATOM   3692  N   PRO A 251      46.143   4.732 -12.586  1.00  0.85           N  
ATOM   3693  CA  PRO A 251      46.648   6.076 -12.440  1.00  0.85           C  
ATOM   3694  C   PRO A 251      45.466   7.000 -12.677  1.00  0.85           C  
ATOM   3695  O   PRO A 251      44.766   6.847 -13.676  1.00  0.85           O  
ATOM   3696  CB  PRO A 251      47.699   6.145 -13.556  1.00  0.85           C  
ATOM   3697  CG  PRO A 251      48.181   4.687 -13.675  1.00  0.85           C  
ATOM   3698  CD  PRO A 251      46.940   3.831 -13.432  1.00  0.85           C  
ATOM   3699  HA  PRO A 251      47.074   6.224 -11.442  1.00  0.85           H  
ATOM   3700 1HB  PRO A 251      47.250   6.536 -14.477  1.00  0.85           H  
ATOM   3701 2HB  PRO A 251      48.504   6.837 -13.273  1.00  0.85           H  
ATOM   3702 1HG  PRO A 251      48.633   4.507 -14.667  1.00  0.85           H  
ATOM   3703 2HG  PRO A 251      48.979   4.498 -12.945  1.00  0.85           H  
ATOM   3704 1HD  PRO A 251      46.425   3.560 -14.354  1.00  0.85           H  
ATOM   3705 2HD  PRO A 251      47.247   2.949 -12.867  1.00  0.85           H  
ATOM   3706  N   VAL A 252      45.273   7.988 -11.819  1.00  0.84           N  
ATOM   3707  CA  VAL A 252      44.150   8.915 -11.969  1.00  0.84           C  
ATOM   3708  C   VAL A 252      44.593  10.332 -12.304  1.00  0.84           C  
ATOM   3709  O   VAL A 252      43.771  11.248 -12.369  1.00  0.84           O  
ATOM   3710  CB  VAL A 252      43.201   8.900 -10.732  1.00  0.84           C  
ATOM   3711  CG1 VAL A 252      42.494   7.545 -10.577  1.00  0.84           C  
ATOM   3712  CG2 VAL A 252      44.004   9.142  -9.453  1.00  0.84           C  
ATOM   3713  H   VAL A 252      45.897   8.072 -11.019  1.00  0.84           H  
ATOM   3714  HA  VAL A 252      43.546   8.567 -12.809  1.00  0.84           H  
ATOM   3715  HB  VAL A 252      42.447   9.676 -10.864  1.00  0.84           H  
ATOM   3716 1HG1 VAL A 252      41.833   7.574  -9.709  1.00  0.84           H  
ATOM   3717 2HG1 VAL A 252      41.906   7.335 -11.473  1.00  0.84           H  
ATOM   3718 3HG1 VAL A 252      43.223   6.775 -10.440  1.00  0.84           H  
ATOM   3719 1HG2 VAL A 252      43.340   9.144  -8.592  1.00  0.84           H  
ATOM   3720 2HG2 VAL A 252      44.719   8.350  -9.343  1.00  0.84           H  
ATOM   3721 3HG2 VAL A 252      44.522  10.101  -9.523  1.00  0.84           H  
ATOM   3722  N   GLY A 253      45.886  10.490 -12.585  1.00  0.85           N  
ATOM   3723  CA  GLY A 253      46.439  11.761 -12.995  1.00  0.85           C  
ATOM   3724  C   GLY A 253      46.590  12.645 -11.790  1.00  0.85           C  
ATOM   3725  O   GLY A 253      46.170  12.267 -10.697  1.00  0.85           O  
ATOM   3726  H   GLY A 253      46.529   9.705 -12.519  1.00  0.85           H  
ATOM   3727 1HA  GLY A 253      47.388  11.591 -13.489  1.00  0.85           H  
ATOM   3728 2HA  GLY A 253      45.778  12.228 -13.720  1.00  0.85           H  
ATOM   3729  N   PRO A 254      47.241  13.800 -11.920  1.00  0.89           N  
ATOM   3730  CA  PRO A 254      47.306  14.788 -10.887  1.00  0.89           C  
ATOM   3731  C   PRO A 254      45.897  15.102 -10.492  1.00  0.89           C  
ATOM   3732  O   PRO A 254      45.171  15.747 -11.251  1.00  0.89           O  
ATOM   3733  CB  PRO A 254      47.953  15.957 -11.605  1.00  0.89           C  
ATOM   3734  CG  PRO A 254      48.784  15.330 -12.662  1.00  0.89           C  
ATOM   3735  CD  PRO A 254      47.984  14.140 -13.140  1.00  0.89           C  
ATOM   3736  HA  PRO A 254      47.895  14.409 -10.038  1.00  0.89           H  
ATOM   3737 1HB  PRO A 254      47.165  16.585 -12.033  1.00  0.89           H  
ATOM   3738 2HB  PRO A 254      48.494  16.597 -10.933  1.00  0.89           H  
ATOM   3739 1HG  PRO A 254      48.939  16.071 -13.408  1.00  0.89           H  
ATOM   3740 2HG  PRO A 254      49.775  15.062 -12.265  1.00  0.89           H  
ATOM   3741 1HD  PRO A 254      47.308  14.418 -13.958  1.00  0.89           H  
ATOM   3742 2HD  PRO A 254      48.682  13.348 -13.423  1.00  0.89           H  
ATOM   3743  N   LEU A 255      45.524  14.784  -9.277  1.00  0.94           N  
ATOM   3744  CA  LEU A 255      44.147  15.013  -8.905  1.00  0.94           C  
ATOM   3745  C   LEU A 255      43.763  16.483  -8.905  1.00  0.94           C  
ATOM   3746  O   LEU A 255      42.617  16.809  -9.207  1.00  0.94           O  
ATOM   3747  CB  LEU A 255      43.839  14.291  -7.605  1.00  0.94           C  
ATOM   3748  CG  LEU A 255      43.788  12.762  -7.779  1.00  0.94           C  
ATOM   3749  CD1 LEU A 255      43.662  12.081  -6.434  1.00  0.94           C  
ATOM   3750  CD2 LEU A 255      42.588  12.443  -8.683  1.00  0.94           C  
ATOM   3751  H   LEU A 255      46.158  14.278  -8.658  1.00  0.94           H  
ATOM   3752  HA  LEU A 255      43.531  14.526  -9.660  1.00  0.94           H  
ATOM   3753 1HB  LEU A 255      44.603  14.530  -6.867  1.00  0.94           H  
ATOM   3754 2HB  LEU A 255      42.877  14.619  -7.244  1.00  0.94           H  
ATOM   3755  HG  LEU A 255      44.702  12.406  -8.260  1.00  0.94           H  
ATOM   3756 1HD1 LEU A 255      43.615  11.003  -6.572  1.00  0.94           H  
ATOM   3757 2HD1 LEU A 255      44.523  12.330  -5.822  1.00  0.94           H  
ATOM   3758 3HD1 LEU A 255      42.766  12.425  -5.952  1.00  0.94           H  
ATOM   3759 1HD2 LEU A 255      42.517  11.388  -8.837  1.00  0.94           H  
ATOM   3760 2HD2 LEU A 255      41.672  12.798  -8.214  1.00  0.94           H  
ATOM   3761 3HD2 LEU A 255      42.719  12.935  -9.647  1.00  0.94           H  
ATOM   3762  N   ASN A 256      44.723  17.382  -8.657  1.00  1.02           N  
ATOM   3763  CA  ASN A 256      44.438  18.820  -8.646  1.00  1.02           C  
ATOM   3764  C   ASN A 256      43.957  19.333 -10.017  1.00  1.02           C  
ATOM   3765  O   ASN A 256      43.346  20.400 -10.105  1.00  1.02           O  
ATOM   3766  CB  ASN A 256      45.658  19.622  -8.224  1.00  1.02           C  
ATOM   3767  CG  ASN A 256      46.789  19.531  -9.227  1.00  1.02           C  
ATOM   3768  OD1 ASN A 256      47.359  18.462  -9.463  1.00  1.02           O  
ATOM   3769  ND2 ASN A 256      47.112  20.649  -9.829  1.00  1.02           N  
ATOM   3770  H   ASN A 256      45.654  17.057  -8.444  1.00  1.02           H  
ATOM   3771  HA  ASN A 256      43.634  19.004  -7.931  1.00  1.02           H  
ATOM   3772 1HB  ASN A 256      45.379  20.671  -8.100  1.00  1.02           H  
ATOM   3773 2HB  ASN A 256      46.016  19.266  -7.255  1.00  1.02           H  
ATOM   3774 1HD2 ASN A 256      47.846  20.658 -10.507  1.00  1.02           H  
ATOM   3775 2HD2 ASN A 256      46.617  21.491  -9.620  1.00  1.02           H  
ATOM   3776  N   LEU A 257      44.285  18.599 -11.095  1.00  1.12           N  
ATOM   3777  CA  LEU A 257      43.892  18.982 -12.446  1.00  1.12           C  
ATOM   3778  C   LEU A 257      42.602  18.298 -12.875  1.00  1.12           C  
ATOM   3779  O   LEU A 257      42.107  18.528 -13.980  1.00  1.12           O  
ATOM   3780  CB  LEU A 257      44.956  18.613 -13.470  1.00  1.12           C  
ATOM   3781  CG  LEU A 257      46.317  19.259 -13.378  1.00  1.12           C  
ATOM   3782  CD1 LEU A 257      47.223  18.636 -14.470  1.00  1.12           C  
ATOM   3783  CD2 LEU A 257      46.153  20.756 -13.582  1.00  1.12           C  
ATOM   3784  H   LEU A 257      44.775  17.713 -10.975  1.00  1.12           H  
ATOM   3785  HA  LEU A 257      43.736  20.058 -12.468  1.00  1.12           H  
ATOM   3786 1HB  LEU A 257      45.104  17.530 -13.423  1.00  1.12           H  
ATOM   3787 2HB  LEU A 257      44.560  18.870 -14.444  1.00  1.12           H  
ATOM   3788  HG  LEU A 257      46.764  19.062 -12.403  1.00  1.12           H  
ATOM   3789 1HD1 LEU A 257      48.214  19.082 -14.437  1.00  1.12           H  
ATOM   3790 2HD1 LEU A 257      47.304  17.566 -14.309  1.00  1.12           H  
ATOM   3791 3HD1 LEU A 257      46.783  18.814 -15.441  1.00  1.12           H  
ATOM   3792 1HD2 LEU A 257      47.107  21.258 -13.541  1.00  1.12           H  
ATOM   3793 2HD2 LEU A 257      45.703  20.937 -14.558  1.00  1.12           H  
ATOM   3794 3HD2 LEU A 257      45.502  21.156 -12.801  1.00  1.12           H  
ATOM   3795  N   VAL A 258      42.072  17.447 -12.007  1.00  1.25           N  
ATOM   3796  CA  VAL A 258      40.848  16.714 -12.258  1.00  1.25           C  
ATOM   3797  C   VAL A 258      39.767  17.508 -11.543  1.00  1.25           C  
ATOM   3798  O   VAL A 258      38.685  17.765 -12.077  1.00  1.25           O  
ATOM   3799  CB  VAL A 258      40.951  15.273 -11.735  1.00  1.25           C  
ATOM   3800  CG1 VAL A 258      39.644  14.569 -11.927  1.00  1.25           C  
ATOM   3801  CG2 VAL A 258      42.095  14.536 -12.468  1.00  1.25           C  
ATOM   3802  H   VAL A 258      42.513  17.312 -11.103  1.00  1.25           H  
ATOM   3803  HA  VAL A 258      40.641  16.695 -13.329  1.00  1.25           H  
ATOM   3804  HB  VAL A 258      41.156  15.296 -10.666  1.00  1.25           H  
ATOM   3805 1HG1 VAL A 258      39.710  13.553 -11.533  1.00  1.25           H  
ATOM   3806 2HG1 VAL A 258      38.884  15.126 -11.402  1.00  1.25           H  
ATOM   3807 3HG1 VAL A 258      39.399  14.532 -12.988  1.00  1.25           H  
ATOM   3808 1HG2 VAL A 258      42.185  13.514 -12.093  1.00  1.25           H  
ATOM   3809 2HG2 VAL A 258      41.885  14.511 -13.535  1.00  1.25           H  
ATOM   3810 3HG2 VAL A 258      43.030  15.060 -12.299  1.00  1.25           H  
ATOM   3811  N   ALA A 259      40.099  17.922 -10.325  1.00  1.42           N  
ATOM   3812  CA  ALA A 259      39.238  18.772  -9.531  1.00  1.42           C  
ATOM   3813  C   ALA A 259      40.147  19.636  -8.641  1.00  1.42           C  
ATOM   3814  O   ALA A 259      41.127  19.132  -8.108  1.00  1.42           O  
ATOM   3815  CB  ALA A 259      38.272  17.944  -8.699  1.00  1.42           C  
ATOM   3816  H   ALA A 259      40.998  17.637  -9.940  1.00  1.42           H  
ATOM   3817  HA  ALA A 259      38.673  19.397 -10.211  1.00  1.42           H  
ATOM   3818 1HB  ALA A 259      37.647  18.603  -8.127  1.00  1.42           H  
ATOM   3819 2HB  ALA A 259      37.650  17.331  -9.356  1.00  1.42           H  
ATOM   3820 3HB  ALA A 259      38.830  17.294  -8.024  1.00  1.42           H  
ATOM   3821  N   PRO A 260      39.842  20.926  -8.446  1.00  1.63           N  
ATOM   3822  CA  PRO A 260      40.620  21.858  -7.652  1.00  1.63           C  
ATOM   3823  C   PRO A 260      40.511  21.647  -6.154  1.00  1.63           C  
ATOM   3824  O   PRO A 260      39.525  21.112  -5.643  1.00  1.63           O  
ATOM   3825  CB  PRO A 260      40.038  23.212  -8.073  1.00  1.63           C  
ATOM   3826  CG  PRO A 260      38.624  22.916  -8.479  1.00  1.63           C  
ATOM   3827  CD  PRO A 260      38.667  21.529  -9.101  1.00  1.63           C  
ATOM   3828  HA  PRO A 260      41.672  21.782  -7.965  1.00  1.63           H  
ATOM   3829 1HB  PRO A 260      40.097  23.919  -7.227  1.00  1.63           H  
ATOM   3830 2HB  PRO A 260      40.641  23.636  -8.889  1.00  1.63           H  
ATOM   3831 1HG  PRO A 260      37.984  22.983  -7.603  1.00  1.63           H  
ATOM   3832 2HG  PRO A 260      38.265  23.684  -9.181  1.00  1.63           H  
ATOM   3833 1HD  PRO A 260      37.746  20.986  -8.850  1.00  1.63           H  
ATOM   3834 2HD  PRO A 260      38.829  21.619 -10.189  1.00  1.63           H  
ATOM   3835  N   ILE A 261      41.514  22.154  -5.452  1.00  1.90           N  
ATOM   3836  CA  ILE A 261      41.531  22.158  -4.001  1.00  1.90           C  
ATOM   3837  C   ILE A 261      40.734  23.374  -3.500  1.00  1.90           C  
ATOM   3838  O   ILE A 261      40.987  24.483  -3.967  1.00  1.90           O  
ATOM   3839  CB  ILE A 261      42.978  22.195  -3.483  1.00  1.90           C  
ATOM   3840  CG1 ILE A 261      43.716  20.985  -4.021  1.00  1.90           C  
ATOM   3841  CG2 ILE A 261      43.020  22.209  -1.970  1.00  1.90           C  
ATOM   3842  CD1 ILE A 261      43.078  19.688  -3.589  1.00  1.90           C  
ATOM   3843  H   ILE A 261      42.295  22.559  -5.948  1.00  1.90           H  
ATOM   3844  HA  ILE A 261      41.114  21.222  -3.667  1.00  1.90           H  
ATOM   3845  HB  ILE A 261      43.477  23.085  -3.866  1.00  1.90           H  
ATOM   3846 1HG1 ILE A 261      43.724  21.019  -5.112  1.00  1.90           H  
ATOM   3847 2HG1 ILE A 261      44.751  21.002  -3.664  1.00  1.90           H  
ATOM   3848 1HG2 ILE A 261      44.056  22.232  -1.638  1.00  1.90           H  
ATOM   3849 2HG2 ILE A 261      42.513  23.075  -1.607  1.00  1.90           H  
ATOM   3850 3HG2 ILE A 261      42.537  21.314  -1.583  1.00  1.90           H  
ATOM   3851 1HD1 ILE A 261      43.643  18.848  -4.000  1.00  1.90           H  
ATOM   3852 2HD1 ILE A 261      43.074  19.628  -2.510  1.00  1.90           H  
ATOM   3853 3HD1 ILE A 261      42.051  19.646  -3.956  1.00  1.90           H  
ATOM   3854  N   PRO A 262      39.746  23.198  -2.593  1.00  2.23           N  
ATOM   3855  CA  PRO A 262      38.904  24.234  -2.004  1.00  2.23           C  
ATOM   3856  C   PRO A 262      39.634  25.385  -1.314  1.00  2.23           C  
ATOM   3857  O   PRO A 262      39.077  26.470  -1.174  1.00  2.23           O  
ATOM   3858  CB  PRO A 262      38.115  23.450  -0.968  1.00  2.23           C  
ATOM   3859  CG  PRO A 262      38.039  22.077  -1.483  1.00  2.23           C  
ATOM   3860  CD  PRO A 262      39.358  21.836  -2.166  1.00  2.23           C  
ATOM   3861  HA  PRO A 262      38.235  24.625  -2.784  1.00  2.23           H  
ATOM   3862 1HB  PRO A 262      38.631  23.483  -0.023  1.00  2.23           H  
ATOM   3863 2HB  PRO A 262      37.161  23.924  -0.823  1.00  2.23           H  
ATOM   3864 1HG  PRO A 262      37.842  21.372  -0.656  1.00  2.23           H  
ATOM   3865 2HG  PRO A 262      37.187  22.006  -2.170  1.00  2.23           H  
ATOM   3866 1HD  PRO A 262      40.091  21.400  -1.475  1.00  2.23           H  
ATOM   3867 2HD  PRO A 262      39.143  21.197  -3.027  1.00  2.23           H  
ATOM   3868  N   ALA A 263      40.863  25.164  -0.867  1.00  2.57           N  
ATOM   3869  CA  ALA A 263      41.622  26.212  -0.192  1.00  2.57           C  
ATOM   3870  C   ALA A 263      40.920  26.728   1.069  1.00  2.57           C  
ATOM   3871  O   ALA A 263      40.992  26.092   2.125  1.00  2.57           O  
ATOM   3872  CB  ALA A 263      41.914  27.360  -1.147  1.00  2.57           C  
ATOM   3873  H   ALA A 263      41.286  24.262  -0.998  1.00  2.57           H  
ATOM   3874  HA  ALA A 263      42.561  25.770   0.121  1.00  2.57           H  
ATOM   3875 1HB  ALA A 263      42.506  28.088  -0.628  1.00  2.57           H  
ATOM   3876 2HB  ALA A 263      42.465  26.981  -2.008  1.00  2.57           H  
ATOM   3877 3HB  ALA A 263      41.008  27.836  -1.500  1.00  2.57           H  
ATOM   3878  N   GLY A 264      40.355  27.930   1.020  1.00  2.84           N  
ATOM   3879  CA  GLY A 264      39.722  28.474   2.210  1.00  2.84           C  
ATOM   3880  C   GLY A 264      39.109  29.856   1.975  1.00  2.84           C  
ATOM   3881  O   GLY A 264      39.081  30.357   0.849  1.00  2.84           O  
ATOM   3882  H   GLY A 264      40.305  28.431   0.146  1.00  2.84           H  
ATOM   3883 1HA  GLY A 264      38.943  27.784   2.535  1.00  2.84           H  
ATOM   3884 2HA  GLY A 264      40.461  28.509   2.995  1.00  2.84           H  
ATOM   3885  N   PRO A 265      38.679  30.540   3.044  1.00  2.91           N  
ATOM   3886  CA  PRO A 265      37.961  31.805   3.038  1.00  2.91           C  
ATOM   3887  C   PRO A 265      38.825  32.998   2.680  1.00  2.91           C  
ATOM   3888  O   PRO A 265      39.173  33.816   3.530  1.00  2.91           O  
ATOM   3889  CB  PRO A 265      37.439  31.880   4.474  1.00  2.91           C  
ATOM   3890  CG  PRO A 265      38.471  31.152   5.290  1.00  2.91           C  
ATOM   3891  CD  PRO A 265      38.934  30.010   4.404  1.00  2.91           C  
ATOM   3892  HA  PRO A 265      37.123  31.742   2.330  1.00  2.91           H  
ATOM   3893 1HB  PRO A 265      37.330  32.935   4.771  1.00  2.91           H  
ATOM   3894 2HB  PRO A 265      36.441  31.425   4.539  1.00  2.91           H  
ATOM   3895 1HG  PRO A 265      39.290  31.837   5.559  1.00  2.91           H  
ATOM   3896 2HG  PRO A 265      38.027  30.803   6.236  1.00  2.91           H  
ATOM   3897 1HD  PRO A 265      39.997  29.866   4.593  1.00  2.91           H  
ATOM   3898 2HD  PRO A 265      38.342  29.098   4.591  1.00  2.91           H  
ATOM   3899  N   ASP A 266      39.166  33.072   1.395  1.00  2.74           N  
ATOM   3900  CA  ASP A 266      39.998  34.130   0.820  1.00  2.74           C  
ATOM   3901  C   ASP A 266      41.360  34.283   1.488  1.00  2.74           C  
ATOM   3902  O   ASP A 266      41.820  35.396   1.735  1.00  2.74           O  
ATOM   3903  CB  ASP A 266      39.265  35.478   0.878  1.00  2.74           C  
ATOM   3904  CG  ASP A 266      37.983  35.510   0.037  1.00  2.74           C  
ATOM   3905  OD1 ASP A 266      37.981  34.966  -1.043  1.00  2.74           O  
ATOM   3906  OD2 ASP A 266      37.015  36.065   0.496  1.00  2.74           O  
ATOM   3907  H   ASP A 266      38.851  32.312   0.794  1.00  2.74           H  
ATOM   3908  HA  ASP A 266      40.168  33.883  -0.228  1.00  2.74           H  
ATOM   3909 1HB  ASP A 266      39.017  35.726   1.910  1.00  2.74           H  
ATOM   3910 2HB  ASP A 266      39.932  36.260   0.516  1.00  2.74           H  
ATOM   3911  N   ARG A 267      42.038  33.161   1.726  1.00  2.37           N  
ATOM   3912  CA  ARG A 267      43.363  33.204   2.341  1.00  2.37           C  
ATOM   3913  C   ARG A 267      44.499  33.513   1.353  1.00  2.37           C  
ATOM   3914  O   ARG A 267      45.637  33.757   1.760  1.00  2.37           O  
ATOM   3915  CB  ARG A 267      43.674  31.907   3.085  1.00  2.37           C  
ATOM   3916  CG  ARG A 267      42.785  31.650   4.315  1.00  2.37           C  
ATOM   3917  CD  ARG A 267      43.126  30.371   5.072  1.00  2.37           C  
ATOM   3918  NE  ARG A 267      42.814  29.116   4.377  1.00  2.37           N  
ATOM   3919  CZ  ARG A 267      43.223  27.899   4.825  1.00  2.37           C  
ATOM   3920  NH1 ARG A 267      43.964  27.832   5.913  1.00  2.37           N  
ATOM   3921  NH2 ARG A 267      42.896  26.772   4.204  1.00  2.37           N  
ATOM   3922  H   ARG A 267      41.608  32.274   1.504  1.00  2.37           H  
ATOM   3923  HA  ARG A 267      43.352  34.000   3.087  1.00  2.37           H  
ATOM   3924 1HB  ARG A 267      43.542  31.069   2.409  1.00  2.37           H  
ATOM   3925 2HB  ARG A 267      44.717  31.911   3.411  1.00  2.37           H  
ATOM   3926 1HG  ARG A 267      42.883  32.488   5.004  1.00  2.37           H  
ATOM   3927 2HG  ARG A 267      41.745  31.583   3.985  1.00  2.37           H  
ATOM   3928 1HD  ARG A 267      44.198  30.374   5.283  1.00  2.37           H  
ATOM   3929 2HD  ARG A 267      42.583  30.372   6.016  1.00  2.37           H  
ATOM   3930  HE  ARG A 267      42.259  29.152   3.539  1.00  2.37           H  
ATOM   3931 1HH1 ARG A 267      44.223  28.677   6.404  1.00  2.37           H  
ATOM   3932 2HH1 ARG A 267      44.276  26.935   6.253  1.00  2.37           H  
ATOM   3933 1HH2 ARG A 267      42.295  26.761   3.372  1.00  2.37           H  
ATOM   3934 2HH2 ARG A 267      43.223  25.894   4.568  1.00  2.37           H  
ATOM   3935  N   HIS A 268      44.215  33.544   0.046  1.00  1.90           N  
ATOM   3936  CA  HIS A 268      45.287  33.795  -0.924  1.00  1.90           C  
ATOM   3937  C   HIS A 268      45.623  35.286  -1.021  1.00  1.90           C  
ATOM   3938  O   HIS A 268      45.408  35.935  -2.049  1.00  1.90           O  
ATOM   3939  CB  HIS A 268      44.881  33.300  -2.314  1.00  1.90           C  
ATOM   3940  CG  HIS A 268      46.037  33.213  -3.284  1.00  1.90           C  
ATOM   3941  ND1 HIS A 268      45.928  32.658  -4.542  1.00  1.90           N  
ATOM   3942  CD2 HIS A 268      47.306  33.615  -3.161  1.00  1.90           C  
ATOM   3943  CE1 HIS A 268      47.111  32.731  -5.150  1.00  1.90           C  
ATOM   3944  NE2 HIS A 268      47.954  33.319  -4.333  1.00  1.90           N  
ATOM   3945  H   HIS A 268      43.270  33.379  -0.264  1.00  1.90           H  
ATOM   3946  HA  HIS A 268      46.191  33.271  -0.616  1.00  1.90           H  
ATOM   3947 1HB  HIS A 268      44.403  32.340  -2.237  1.00  1.90           H  
ATOM   3948 2HB  HIS A 268      44.148  33.987  -2.732  1.00  1.90           H  
ATOM   3949  HD1 HIS A 268      45.088  32.272  -4.944  1.00  1.90           H  
ATOM   3950  HD2 HIS A 268      47.821  34.095  -2.352  1.00  1.90           H  
ATOM   3951  HE1 HIS A 268      47.255  32.358  -6.160  1.00  1.90           H  
ATOM   3952  N   ALA A 269      46.290  35.774   0.017  1.00  1.47           N  
ATOM   3953  CA  ALA A 269      46.614  37.190   0.212  1.00  1.47           C  
ATOM   3954  C   ALA A 269      47.808  37.626  -0.607  1.00  1.47           C  
ATOM   3955  O   ALA A 269      48.213  38.787  -0.584  1.00  1.47           O  
ATOM   3956  CB  ALA A 269      46.907  37.442   1.680  1.00  1.47           C  
ATOM   3957  H   ALA A 269      46.457  35.117   0.780  1.00  1.47           H  
ATOM   3958  HA  ALA A 269      45.752  37.779  -0.096  1.00  1.47           H  
ATOM   3959 1HB  ALA A 269      47.119  38.498   1.834  1.00  1.47           H  
ATOM   3960 2HB  ALA A 269      46.040  37.151   2.276  1.00  1.47           H  
ATOM   3961 3HB  ALA A 269      47.771  36.849   1.981  1.00  1.47           H  
ATOM   3962  N   CYS A 270      48.387  36.673  -1.298  1.00  1.14           N  
ATOM   3963  CA  CYS A 270      49.585  36.871  -2.059  1.00  1.14           C  
ATOM   3964  C   CYS A 270      49.336  37.096  -3.516  1.00  1.14           C  
ATOM   3965  O   CYS A 270      50.243  37.522  -4.228  1.00  1.14           O  
ATOM   3966  CB  CYS A 270      50.401  35.623  -1.949  1.00  1.14           C  
ATOM   3967  SG  CYS A 270      50.673  35.271  -0.335  1.00  1.14           S  
ATOM   3968  H   CYS A 270      47.973  35.758  -1.269  1.00  1.14           H  
ATOM   3969  HA  CYS A 270      50.118  37.726  -1.656  1.00  1.14           H  
ATOM   3970 1HB  CYS A 270      49.922  34.785  -2.431  1.00  1.14           H  
ATOM   3971 2HB  CYS A 270      51.363  35.780  -2.434  1.00  1.14           H  
ATOM   3972  HG  CYS A 270      51.386  36.367  -0.076  1.00  1.14           H  
ATOM   3973  N   LEU A 271      48.130  36.818  -3.993  1.00  0.91           N  
ATOM   3974  CA  LEU A 271      47.968  36.909  -5.429  1.00  0.91           C  
ATOM   3975  C   LEU A 271      48.364  38.277  -6.012  1.00  0.91           C  
ATOM   3976  O   LEU A 271      49.142  38.300  -6.964  1.00  0.91           O  
ATOM   3977  CB  LEU A 271      46.578  36.455  -5.866  1.00  0.91           C  
ATOM   3978  CG  LEU A 271      46.313  36.576  -7.315  1.00  0.91           C  
ATOM   3979  CD1 LEU A 271      47.301  35.712  -8.045  1.00  0.91           C  
ATOM   3980  CD2 LEU A 271      44.888  36.137  -7.589  1.00  0.91           C  
ATOM   3981  H   LEU A 271      47.359  36.523  -3.387  1.00  0.91           H  
ATOM   3982  HA  LEU A 271      48.645  36.179  -5.868  1.00  0.91           H  
ATOM   3983 1HB  LEU A 271      46.488  35.413  -5.631  1.00  0.91           H  
ATOM   3984 2HB  LEU A 271      45.801  36.955  -5.332  1.00  0.91           H  
ATOM   3985  HG  LEU A 271      46.454  37.614  -7.644  1.00  0.91           H  
ATOM   3986 1HD1 LEU A 271      47.116  35.801  -9.118  1.00  0.91           H  
ATOM   3987 2HD1 LEU A 271      48.313  36.053  -7.824  1.00  0.91           H  
ATOM   3988 3HD1 LEU A 271      47.188  34.675  -7.735  1.00  0.91           H  
ATOM   3989 1HD2 LEU A 271      44.687  36.214  -8.659  1.00  0.91           H  
ATOM   3990 2HD2 LEU A 271      44.757  35.103  -7.265  1.00  0.91           H  
ATOM   3991 3HD2 LEU A 271      44.201  36.782  -7.042  1.00  0.91           H  
ATOM   3992  N   PRO A 272      47.902  39.436  -5.478  1.00  0.78           N  
ATOM   3993  CA  PRO A 272      48.266  40.753  -5.972  1.00  0.78           C  
ATOM   3994  C   PRO A 272      49.773  41.010  -5.928  1.00  0.78           C  
ATOM   3995  O   PRO A 272      50.287  41.856  -6.660  1.00  0.78           O  
ATOM   3996  CB  PRO A 272      47.541  41.689  -5.002  1.00  0.78           C  
ATOM   3997  CG  PRO A 272      46.402  40.873  -4.450  1.00  0.78           C  
ATOM   3998  CD  PRO A 272      46.964  39.481  -4.326  1.00  0.78           C  
ATOM   3999  HA  PRO A 272      47.880  40.867  -6.998  1.00  0.78           H  
ATOM   4000 1HB  PRO A 272      48.241  42.022  -4.220  1.00  0.78           H  
ATOM   4001 2HB  PRO A 272      47.204  42.590  -5.536  1.00  0.78           H  
ATOM   4002 1HG  PRO A 272      46.072  41.285  -3.484  1.00  0.78           H  
ATOM   4003 2HG  PRO A 272      45.539  40.921  -5.130  1.00  0.78           H  
ATOM   4004 1HD  PRO A 272      47.505  39.388  -3.372  1.00  0.78           H  
ATOM   4005 2HD  PRO A 272      46.152  38.793  -4.404  1.00  0.78           H  
ATOM   4006  N   TRP A 273      50.491  40.305  -5.044  1.00  0.71           N  
ATOM   4007  CA  TRP A 273      51.928  40.464  -4.960  1.00  0.71           C  
ATOM   4008  C   TRP A 273      52.541  39.728  -6.130  1.00  0.71           C  
ATOM   4009  O   TRP A 273      53.336  40.285  -6.883  1.00  0.71           O  
ATOM   4010  CB  TRP A 273      52.479  39.985  -3.618  1.00  0.71           C  
ATOM   4011  CG  TRP A 273      53.985  40.129  -3.486  1.00  0.71           C  
ATOM   4012  CD1 TRP A 273      54.695  41.245  -3.114  1.00  0.71           C  
ATOM   4013  CD2 TRP A 273      54.960  39.095  -3.706  1.00  0.71           C  
ATOM   4014  NE1 TRP A 273      56.050  40.967  -3.116  1.00  0.71           N  
ATOM   4015  CE2 TRP A 273      56.224  39.659  -3.477  1.00  0.71           C  
ATOM   4016  CE3 TRP A 273      54.868  37.763  -4.071  1.00  0.71           C  
ATOM   4017  CZ2 TRP A 273      57.375  38.925  -3.621  1.00  0.71           C  
ATOM   4018  CZ3 TRP A 273      56.019  37.041  -4.206  1.00  0.71           C  
ATOM   4019  CH2 TRP A 273      57.236  37.602  -3.995  1.00  0.71           C  
ATOM   4020  H   TRP A 273      50.066  39.586  -4.471  1.00  0.71           H  
ATOM   4021  HA  TRP A 273      52.172  41.522  -5.058  1.00  0.71           H  
ATOM   4022 1HB  TRP A 273      52.005  40.545  -2.813  1.00  0.71           H  
ATOM   4023 2HB  TRP A 273      52.223  38.936  -3.477  1.00  0.71           H  
ATOM   4024  HD1 TRP A 273      54.258  42.208  -2.866  1.00  0.71           H  
ATOM   4025  HE1 TRP A 273      56.825  41.625  -2.886  1.00  0.71           H  
ATOM   4026  HE3 TRP A 273      53.899  37.305  -4.246  1.00  0.71           H  
ATOM   4027  HZ2 TRP A 273      58.359  39.354  -3.450  1.00  0.71           H  
ATOM   4028  HZ3 TRP A 273      55.929  36.010  -4.486  1.00  0.71           H  
ATOM   4029  HH2 TRP A 273      58.117  36.993  -4.119  1.00  0.71           H  
ATOM   4030  N   LEU A 274      52.104  38.484  -6.331  1.00  0.67           N  
ATOM   4031  CA  LEU A 274      52.636  37.644  -7.396  1.00  0.67           C  
ATOM   4032  C   LEU A 274      52.383  38.312  -8.747  1.00  0.67           C  
ATOM   4033  O   LEU A 274      53.261  38.333  -9.610  1.00  0.67           O  
ATOM   4034  CB  LEU A 274      51.948  36.272  -7.347  1.00  0.67           C  
ATOM   4035  CG  LEU A 274      52.286  35.384  -6.145  1.00  0.67           C  
ATOM   4036  CD1 LEU A 274      51.335  34.195  -6.101  1.00  0.67           C  
ATOM   4037  CD2 LEU A 274      53.727  34.894  -6.283  1.00  0.67           C  
ATOM   4038  H   LEU A 274      51.399  38.104  -5.699  1.00  0.67           H  
ATOM   4039  HA  LEU A 274      53.709  37.524  -7.252  1.00  0.67           H  
ATOM   4040 1HB  LEU A 274      50.871  36.424  -7.354  1.00  0.67           H  
ATOM   4041 2HB  LEU A 274      52.217  35.724  -8.243  1.00  0.67           H  
ATOM   4042  HG  LEU A 274      52.167  35.957  -5.223  1.00  0.67           H  
ATOM   4043 1HD1 LEU A 274      51.581  33.582  -5.245  1.00  0.67           H  
ATOM   4044 2HD1 LEU A 274      50.310  34.541  -6.009  1.00  0.67           H  
ATOM   4045 3HD1 LEU A 274      51.436  33.608  -7.015  1.00  0.67           H  
ATOM   4046 1HD2 LEU A 274      53.984  34.262  -5.431  1.00  0.67           H  
ATOM   4047 2HD2 LEU A 274      53.831  34.315  -7.208  1.00  0.67           H  
ATOM   4048 3HD2 LEU A 274      54.393  35.746  -6.320  1.00  0.67           H  
ATOM   4049  N   ASP A 275      51.214  38.947  -8.896  1.00  0.66           N  
ATOM   4050  CA  ASP A 275      50.855  39.657 -10.126  1.00  0.66           C  
ATOM   4051  C   ASP A 275      51.820  40.792 -10.489  1.00  0.66           C  
ATOM   4052  O   ASP A 275      51.895  41.184 -11.654  1.00  0.66           O  
ATOM   4053  CB  ASP A 275      49.445  40.258 -10.047  1.00  0.66           C  
ATOM   4054  CG  ASP A 275      48.234  39.284 -10.208  1.00  0.66           C  
ATOM   4055  OD1 ASP A 275      48.396  38.145 -10.614  1.00  0.66           O  
ATOM   4056  OD2 ASP A 275      47.138  39.731  -9.931  1.00  0.66           O  
ATOM   4057  H   ASP A 275      50.530  38.893  -8.139  1.00  0.66           H  
ATOM   4058  HA  ASP A 275      50.871  38.943 -10.943  1.00  0.66           H  
ATOM   4059 1HB  ASP A 275      49.343  40.758  -9.083  1.00  0.66           H  
ATOM   4060 2HB  ASP A 275      49.354  41.031 -10.808  1.00  0.66           H  
ATOM   4061  N   SER A 276      52.506  41.368  -9.497  1.00  0.66           N  
ATOM   4062  CA  SER A 276      53.419  42.478  -9.733  1.00  0.66           C  
ATOM   4063  C   SER A 276      54.831  42.019 -10.086  1.00  0.66           C  
ATOM   4064  O   SER A 276      55.697  42.850 -10.375  1.00  0.66           O  
ATOM   4065  CB  SER A 276      53.477  43.390  -8.513  1.00  0.66           C  
ATOM   4066  OG  SER A 276      54.087  42.762  -7.397  1.00  0.66           O  
ATOM   4067  H   SER A 276      52.451  41.000  -8.550  1.00  0.66           H  
ATOM   4068  HA  SER A 276      53.034  43.055 -10.573  1.00  0.66           H  
ATOM   4069 1HB  SER A 276      54.017  44.300  -8.763  1.00  0.66           H  
ATOM   4070 2HB  SER A 276      52.460  43.676  -8.246  1.00  0.66           H  
ATOM   4071  HG  SER A 276      53.705  41.861  -7.351  1.00  0.66           H  
ATOM   4072  N   GLN A 277      55.091  40.715 -10.009  1.00  0.67           N  
ATOM   4073  CA  GLN A 277      56.441  40.227 -10.225  1.00  0.67           C  
ATOM   4074  C   GLN A 277      56.624  39.723 -11.651  1.00  0.67           C  
ATOM   4075  O   GLN A 277      55.678  39.281 -12.304  1.00  0.67           O  
ATOM   4076  CB  GLN A 277      56.760  39.140  -9.201  1.00  0.67           C  
ATOM   4077  CG  GLN A 277      56.603  39.605  -7.749  1.00  0.67           C  
ATOM   4078  CD  GLN A 277      57.564  40.690  -7.353  1.00  0.67           C  
ATOM   4079  OE1 GLN A 277      58.782  40.488  -7.348  1.00  0.67           O  
ATOM   4080  NE2 GLN A 277      57.039  41.875  -7.040  1.00  0.67           N  
ATOM   4081  H   GLN A 277      54.352  40.044  -9.801  1.00  0.67           H  
ATOM   4082  HA  GLN A 277      57.136  41.050 -10.072  1.00  0.67           H  
ATOM   4083 1HB  GLN A 277      56.074  38.313  -9.340  1.00  0.67           H  
ATOM   4084 2HB  GLN A 277      57.772  38.764  -9.352  1.00  0.67           H  
ATOM   4085 1HG  GLN A 277      55.606  39.995  -7.631  1.00  0.67           H  
ATOM   4086 2HG  GLN A 277      56.746  38.761  -7.079  1.00  0.67           H  
ATOM   4087 1HE2 GLN A 277      57.636  42.630  -6.780  1.00  0.67           H  
ATOM   4088 2HE2 GLN A 277      56.036  42.042  -7.079  1.00  0.67           H  
ATOM   4089  N   ALA A 278      57.858  39.778 -12.130  1.00  0.69           N  
ATOM   4090  CA  ALA A 278      58.171  39.305 -13.468  1.00  0.69           C  
ATOM   4091  C   ALA A 278      57.948  37.789 -13.579  1.00  0.69           C  
ATOM   4092  O   ALA A 278      58.151  37.071 -12.585  1.00  0.69           O  
ATOM   4093  CB  ALA A 278      59.605  39.653 -13.823  1.00  0.69           C  
ATOM   4094  H   ALA A 278      58.593  40.162 -11.551  1.00  0.69           H  
ATOM   4095  HA  ALA A 278      57.514  39.827 -14.146  1.00  0.69           H  
ATOM   4096 1HB  ALA A 278      59.830  39.328 -14.834  1.00  0.69           H  
ATOM   4097 2HB  ALA A 278      59.746  40.730 -13.752  1.00  0.69           H  
ATOM   4098 3HB  ALA A 278      60.277  39.153 -13.131  1.00  0.69           H  
ATOM   4099  N   PRO A 279      57.580  37.273 -14.772  1.00  0.69           N  
ATOM   4100  CA  PRO A 279      57.394  35.866 -15.046  1.00  0.69           C  
ATOM   4101  C   PRO A 279      58.597  35.063 -14.608  1.00  0.69           C  
ATOM   4102  O   PRO A 279      59.744  35.427 -14.872  1.00  0.69           O  
ATOM   4103  CB  PRO A 279      57.265  35.851 -16.567  1.00  0.69           C  
ATOM   4104  CG  PRO A 279      56.632  37.173 -16.894  1.00  0.69           C  
ATOM   4105  CD  PRO A 279      57.262  38.150 -15.933  1.00  0.69           C  
ATOM   4106  HA  PRO A 279      56.474  35.515 -14.581  1.00  0.69           H  
ATOM   4107 1HB  PRO A 279      58.256  35.731 -17.019  1.00  0.69           H  
ATOM   4108 2HB  PRO A 279      56.674  34.989 -16.886  1.00  0.69           H  
ATOM   4109 1HG  PRO A 279      56.816  37.433 -17.950  1.00  0.69           H  
ATOM   4110 2HG  PRO A 279      55.541  37.103 -16.768  1.00  0.69           H  
ATOM   4111 1HD  PRO A 279      58.167  38.602 -16.360  1.00  0.69           H  
ATOM   4112 2HD  PRO A 279      56.483  38.884 -15.694  1.00  0.69           H  
ATOM   4113  N   ALA A 280      58.305  33.963 -13.935  1.00  0.69           N  
ATOM   4114  CA  ALA A 280      59.264  33.021 -13.376  1.00  0.69           C  
ATOM   4115  C   ALA A 280      60.326  33.634 -12.449  1.00  0.69           C  
ATOM   4116  O   ALA A 280      61.406  33.055 -12.312  1.00  0.69           O  
ATOM   4117  CB  ALA A 280      59.978  32.295 -14.496  1.00  0.69           C  
ATOM   4118  H   ALA A 280      57.320  33.738 -13.815  1.00  0.69           H  
ATOM   4119  HA  ALA A 280      58.691  32.302 -12.798  1.00  0.69           H  
ATOM   4120 1HB  ALA A 280      60.649  31.548 -14.075  1.00  0.69           H  
ATOM   4121 2HB  ALA A 280      59.239  31.808 -15.125  1.00  0.69           H  
ATOM   4122 3HB  ALA A 280      60.553  33.005 -15.086  1.00  0.69           H  
ATOM   4123  N   SER A 281      60.054  34.768 -11.795  1.00  0.67           N  
ATOM   4124  CA  SER A 281      61.066  35.330 -10.896  1.00  0.67           C  
ATOM   4125  C   SER A 281      60.953  34.934  -9.415  1.00  0.67           C  
ATOM   4126  O   SER A 281      61.923  35.068  -8.668  1.00  0.67           O  
ATOM   4127  CB  SER A 281      61.053  36.844 -10.989  1.00  0.67           C  
ATOM   4128  OG  SER A 281      59.848  37.386 -10.520  1.00  0.67           O  
ATOM   4129  H   SER A 281      59.179  35.272 -11.957  1.00  0.67           H  
ATOM   4130  HA  SER A 281      62.040  34.989 -11.249  1.00  0.67           H  
ATOM   4131 1HB  SER A 281      61.881  37.247 -10.410  1.00  0.67           H  
ATOM   4132 2HB  SER A 281      61.201  37.137 -12.026  1.00  0.67           H  
ATOM   4133  HG  SER A 281      59.174  37.154 -11.195  1.00  0.67           H  
ATOM   4134  N   VAL A 282      59.783  34.468  -8.986  1.00  0.66           N  
ATOM   4135  CA  VAL A 282      59.524  34.208  -7.573  1.00  0.66           C  
ATOM   4136  C   VAL A 282      59.849  32.807  -7.082  1.00  0.66           C  
ATOM   4137  O   VAL A 282      59.480  31.804  -7.710  1.00  0.66           O  
ATOM   4138  CB  VAL A 282      58.036  34.495  -7.256  1.00  0.66           C  
ATOM   4139  CG1 VAL A 282      57.715  34.132  -5.817  1.00  0.66           C  
ATOM   4140  CG2 VAL A 282      57.730  35.960  -7.517  1.00  0.66           C  
ATOM   4141  H   VAL A 282      59.020  34.340  -9.646  1.00  0.66           H  
ATOM   4142  HA  VAL A 282      60.126  34.905  -6.999  1.00  0.66           H  
ATOM   4143  HB  VAL A 282      57.418  33.887  -7.886  1.00  0.66           H  
ATOM   4144 1HG1 VAL A 282      56.672  34.318  -5.628  1.00  0.66           H  
ATOM   4145 2HG1 VAL A 282      57.914  33.082  -5.645  1.00  0.66           H  
ATOM   4146 3HG1 VAL A 282      58.319  34.733  -5.160  1.00  0.66           H  
ATOM   4147 1HG2 VAL A 282      56.680  36.158  -7.312  1.00  0.66           H  
ATOM   4148 2HG2 VAL A 282      58.347  36.578  -6.877  1.00  0.66           H  
ATOM   4149 3HG2 VAL A 282      57.945  36.191  -8.562  1.00  0.66           H  
ATOM   4150  N   ALA A 283      60.546  32.741  -5.953  1.00  0.65           N  
ATOM   4151  CA  ALA A 283      60.801  31.464  -5.309  1.00  0.65           C  
ATOM   4152  C   ALA A 283      59.736  31.254  -4.230  1.00  0.65           C  
ATOM   4153  O   ALA A 283      59.701  31.971  -3.228  1.00  0.65           O  
ATOM   4154  CB  ALA A 283      62.190  31.407  -4.715  1.00  0.65           C  
ATOM   4155  H   ALA A 283      60.869  33.609  -5.521  1.00  0.65           H  
ATOM   4156  HA  ALA A 283      60.702  30.672  -6.050  1.00  0.65           H  
ATOM   4157 1HB  ALA A 283      62.343  30.434  -4.244  1.00  0.65           H  
ATOM   4158 2HB  ALA A 283      62.924  31.552  -5.498  1.00  0.65           H  
ATOM   4159 3HB  ALA A 283      62.298  32.193  -3.968  1.00  0.65           H  
ATOM   4160  N   TYR A 284      58.845  30.312  -4.458  1.00  0.66           N  
ATOM   4161  CA  TYR A 284      57.766  30.018  -3.525  1.00  0.66           C  
ATOM   4162  C   TYR A 284      58.326  29.031  -2.533  1.00  0.66           C  
ATOM   4163  O   TYR A 284      59.047  28.130  -2.935  1.00  0.66           O  
ATOM   4164  CB  TYR A 284      56.515  29.497  -4.246  1.00  0.66           C  
ATOM   4165  CG  TYR A 284      55.378  29.080  -3.325  1.00  0.66           C  
ATOM   4166  CD1 TYR A 284      54.999  29.900  -2.299  1.00  0.66           C  
ATOM   4167  CD2 TYR A 284      54.688  27.903  -3.544  1.00  0.66           C  
ATOM   4168  CE1 TYR A 284      53.973  29.560  -1.468  1.00  0.66           C  
ATOM   4169  CE2 TYR A 284      53.649  27.547  -2.716  1.00  0.66           C  
ATOM   4170  CZ  TYR A 284      53.296  28.374  -1.671  1.00  0.66           C  
ATOM   4171  OH  TYR A 284      52.277  28.034  -0.829  1.00  0.66           O  
ATOM   4172  H   TYR A 284      58.938  29.745  -5.299  1.00  0.66           H  
ATOM   4173  HA  TYR A 284      57.499  30.925  -2.982  1.00  0.66           H  
ATOM   4174 1HB  TYR A 284      56.140  30.273  -4.915  1.00  0.66           H  
ATOM   4175 2HB  TYR A 284      56.786  28.639  -4.865  1.00  0.66           H  
ATOM   4176  HD1 TYR A 284      55.525  30.819  -2.148  1.00  0.66           H  
ATOM   4177  HD2 TYR A 284      54.968  27.260  -4.363  1.00  0.66           H  
ATOM   4178  HE1 TYR A 284      53.695  30.224  -0.653  1.00  0.66           H  
ATOM   4179  HE2 TYR A 284      53.117  26.617  -2.886  1.00  0.66           H  
ATOM   4180  HH  TYR A 284      52.210  28.697  -0.147  1.00  0.66           H  
ATOM   4181  N   VAL A 285      58.129  29.268  -1.253  1.00  0.70           N  
ATOM   4182  CA  VAL A 285      58.670  28.399  -0.232  1.00  0.70           C  
ATOM   4183  C   VAL A 285      57.540  27.893   0.664  1.00  0.70           C  
ATOM   4184  O   VAL A 285      56.701  28.679   1.115  1.00  0.70           O  
ATOM   4185  CB  VAL A 285      59.678  29.193   0.613  1.00  0.70           C  
ATOM   4186  CG1 VAL A 285      60.303  28.323   1.649  1.00  0.70           C  
ATOM   4187  CG2 VAL A 285      60.672  29.890  -0.289  1.00  0.70           C  
ATOM   4188  H   VAL A 285      57.575  30.066  -0.984  1.00  0.70           H  
ATOM   4189  HA  VAL A 285      59.161  27.555  -0.703  1.00  0.70           H  
ATOM   4190  HB  VAL A 285      59.144  29.948   1.147  1.00  0.70           H  
ATOM   4191 1HG1 VAL A 285      60.965  28.940   2.245  1.00  0.70           H  
ATOM   4192 2HG1 VAL A 285      59.536  27.889   2.286  1.00  0.70           H  
ATOM   4193 3HG1 VAL A 285      60.864  27.523   1.172  1.00  0.70           H  
ATOM   4194 1HG2 VAL A 285      61.322  30.470   0.311  1.00  0.70           H  
ATOM   4195 2HG2 VAL A 285      61.241  29.184  -0.854  1.00  0.70           H  
ATOM   4196 3HG2 VAL A 285      60.144  30.551  -0.975  1.00  0.70           H  
ATOM   4197  N   SER A 286      57.492  26.585   0.897  1.00  0.79           N  
ATOM   4198  CA  SER A 286      56.446  26.042   1.771  1.00  0.79           C  
ATOM   4199  C   SER A 286      56.788  24.659   2.314  1.00  0.79           C  
ATOM   4200  O   SER A 286      57.351  23.821   1.609  1.00  0.79           O  
ATOM   4201  CB  SER A 286      55.117  25.968   1.041  1.00  0.79           C  
ATOM   4202  OG  SER A 286      54.102  25.486   1.878  1.00  0.79           O  
ATOM   4203  H   SER A 286      58.210  25.987   0.476  1.00  0.79           H  
ATOM   4204  HA  SER A 286      56.332  26.716   2.624  1.00  0.79           H  
ATOM   4205 1HB  SER A 286      54.841  26.945   0.649  1.00  0.79           H  
ATOM   4206 2HB  SER A 286      55.217  25.309   0.217  1.00  0.79           H  
ATOM   4207  HG  SER A 286      54.441  24.670   2.274  1.00  0.79           H  
ATOM   4208  N   PHE A 287      56.376  24.398   3.546  1.00  0.90           N  
ATOM   4209  CA  PHE A 287      56.574  23.097   4.178  1.00  0.90           C  
ATOM   4210  C   PHE A 287      55.234  22.442   4.451  1.00  0.90           C  
ATOM   4211  O   PHE A 287      54.222  23.131   4.575  1.00  0.90           O  
ATOM   4212  CB  PHE A 287      57.335  23.242   5.488  1.00  0.90           C  
ATOM   4213  CG  PHE A 287      58.714  23.784   5.333  1.00  0.90           C  
ATOM   4214  CD1 PHE A 287      58.968  25.149   5.490  1.00  0.90           C  
ATOM   4215  CD2 PHE A 287      59.764  22.945   5.006  1.00  0.90           C  
ATOM   4216  CE1 PHE A 287      60.248  25.644   5.337  1.00  0.90           C  
ATOM   4217  CE2 PHE A 287      61.040  23.449   4.847  1.00  0.90           C  
ATOM   4218  CZ  PHE A 287      61.280  24.787   5.017  1.00  0.90           C  
ATOM   4219  H   PHE A 287      55.916  25.131   4.072  1.00  0.90           H  
ATOM   4220  HA  PHE A 287      57.142  22.454   3.506  1.00  0.90           H  
ATOM   4221 1HB  PHE A 287      56.787  23.894   6.146  1.00  0.90           H  
ATOM   4222 2HB  PHE A 287      57.399  22.270   5.983  1.00  0.90           H  
ATOM   4223  HD1 PHE A 287      58.146  25.821   5.742  1.00  0.90           H  
ATOM   4224  HD2 PHE A 287      59.573  21.880   4.873  1.00  0.90           H  
ATOM   4225  HE1 PHE A 287      60.445  26.704   5.467  1.00  0.90           H  
ATOM   4226  HE2 PHE A 287      61.862  22.790   4.588  1.00  0.90           H  
ATOM   4227  HZ  PHE A 287      62.283  25.162   4.899  1.00  0.90           H  
ATOM   4228  N   GLY A 288      55.220  21.121   4.546  1.00  1.02           N  
ATOM   4229  CA  GLY A 288      53.990  20.409   4.869  1.00  1.02           C  
ATOM   4230  C   GLY A 288      53.526  20.810   6.261  1.00  1.02           C  
ATOM   4231  O   GLY A 288      54.339  21.151   7.117  1.00  1.02           O  
ATOM   4232  H   GLY A 288      56.073  20.599   4.404  1.00  1.02           H  
ATOM   4233 1HA  GLY A 288      53.221  20.647   4.133  1.00  1.02           H  
ATOM   4234 2HA  GLY A 288      54.164  19.334   4.824  1.00  1.02           H  
ATOM   4235  N   THR A 289      52.229  20.681   6.530  1.00  1.13           N  
ATOM   4236  CA  THR A 289      51.660  21.086   7.823  1.00  1.13           C  
ATOM   4237  C   THR A 289      52.022  20.140   8.972  1.00  1.13           C  
ATOM   4238  O   THR A 289      51.806  20.453  10.152  1.00  1.13           O  
ATOM   4239  CB  THR A 289      50.130  21.215   7.710  1.00  1.13           C  
ATOM   4240  OG1 THR A 289      49.572  19.954   7.330  1.00  1.13           O  
ATOM   4241  CG2 THR A 289      49.773  22.264   6.665  1.00  1.13           C  
ATOM   4242  H   THR A 289      51.608  20.358   5.802  1.00  1.13           H  
ATOM   4243  HA  THR A 289      52.062  22.070   8.067  1.00  1.13           H  
ATOM   4244  HB  THR A 289      49.716  21.511   8.672  1.00  1.13           H  
ATOM   4245  HG1 THR A 289      49.632  19.347   8.073  1.00  1.13           H  
ATOM   4246 1HG2 THR A 289      48.688  22.350   6.590  1.00  1.13           H  
ATOM   4247 2HG2 THR A 289      50.194  23.226   6.957  1.00  1.13           H  
ATOM   4248 3HG2 THR A 289      50.181  21.969   5.699  1.00  1.13           H  
ATOM   4249  N   VAL A 290      52.620  19.012   8.607  1.00  1.18           N  
ATOM   4250  CA  VAL A 290      53.061  17.967   9.514  1.00  1.18           C  
ATOM   4251  C   VAL A 290      54.593  17.986   9.695  1.00  1.18           C  
ATOM   4252  O   VAL A 290      55.164  17.094  10.327  1.00  1.18           O  
ATOM   4253  CB  VAL A 290      52.584  16.607   8.967  1.00  1.18           C  
ATOM   4254  CG1 VAL A 290      51.057  16.579   8.902  1.00  1.18           C  
ATOM   4255  CG2 VAL A 290      53.149  16.400   7.570  1.00  1.18           C  
ATOM   4256  H   VAL A 290      52.759  18.870   7.619  1.00  1.18           H  
ATOM   4257  HA  VAL A 290      52.595  18.134  10.485  1.00  1.18           H  
ATOM   4258  HB  VAL A 290      52.914  15.807   9.631  1.00  1.18           H  
ATOM   4259 1HG1 VAL A 290      50.733  15.627   8.516  1.00  1.18           H  
ATOM   4260 2HG1 VAL A 290      50.647  16.725   9.901  1.00  1.18           H  
ATOM   4261 3HG1 VAL A 290      50.705  17.369   8.245  1.00  1.18           H  
ATOM   4262 1HG2 VAL A 290      52.814  15.440   7.178  1.00  1.18           H  
ATOM   4263 2HG2 VAL A 290      52.806  17.202   6.915  1.00  1.18           H  
ATOM   4264 3HG2 VAL A 290      54.222  16.413   7.619  1.00  1.18           H  
ATOM   4265  N   ILE A 291      55.245  19.014   9.136  1.00  1.17           N  
ATOM   4266  CA  ILE A 291      56.691  19.223   9.223  1.00  1.17           C  
ATOM   4267  C   ILE A 291      57.008  20.551   9.895  1.00  1.17           C  
ATOM   4268  O   ILE A 291      56.446  21.567   9.523  1.00  1.17           O  
ATOM   4269  CB  ILE A 291      57.320  19.225   7.828  1.00  1.17           C  
ATOM   4270  CG1 ILE A 291      57.114  17.916   7.190  1.00  1.17           C  
ATOM   4271  CG2 ILE A 291      58.794  19.564   7.882  1.00  1.17           C  
ATOM   4272  CD1 ILE A 291      57.469  17.926   5.795  1.00  1.17           C  
ATOM   4273  H   ILE A 291      54.721  19.712   8.610  1.00  1.17           H  
ATOM   4274  HA  ILE A 291      57.128  18.418   9.812  1.00  1.17           H  
ATOM   4275  HB  ILE A 291      56.807  19.972   7.216  1.00  1.17           H  
ATOM   4276 1HG1 ILE A 291      57.719  17.176   7.706  1.00  1.17           H  
ATOM   4277 2HG1 ILE A 291      56.082  17.638   7.266  1.00  1.17           H  
ATOM   4278 1HG2 ILE A 291      59.183  19.573   6.878  1.00  1.17           H  
ATOM   4279 2HG2 ILE A 291      58.931  20.526   8.315  1.00  1.17           H  
ATOM   4280 3HG2 ILE A 291      59.326  18.821   8.476  1.00  1.17           H  
ATOM   4281 1HD1 ILE A 291      57.306  16.947   5.373  1.00  1.17           H  
ATOM   4282 2HD1 ILE A 291      56.853  18.656   5.292  1.00  1.17           H  
ATOM   4283 3HD1 ILE A 291      58.508  18.194   5.693  1.00  1.17           H  
ATOM   4284  N   SER A 292      57.917  20.557  10.868  1.00  1.12           N  
ATOM   4285  CA  SER A 292      58.284  21.800  11.555  1.00  1.12           C  
ATOM   4286  C   SER A 292      59.803  21.903  11.717  1.00  1.12           C  
ATOM   4287  O   SER A 292      60.338  21.424  12.716  1.00  1.12           O  
ATOM   4288  CB  SER A 292      57.616  21.866  12.911  1.00  1.12           C  
ATOM   4289  OG  SER A 292      57.895  23.084  13.552  1.00  1.12           O  
ATOM   4290  H   SER A 292      58.353  19.688  11.140  1.00  1.12           H  
ATOM   4291  HA  SER A 292      57.927  22.643  10.985  1.00  1.12           H  
ATOM   4292 1HB  SER A 292      56.540  21.748  12.798  1.00  1.12           H  
ATOM   4293 2HB  SER A 292      57.974  21.043  13.525  1.00  1.12           H  
ATOM   4294  HG  SER A 292      58.842  23.232  13.423  1.00  1.12           H  
ATOM   4295  N   PRO A 293      60.531  22.460  10.728  1.00  1.04           N  
ATOM   4296  CA  PRO A 293      61.983  22.506  10.689  1.00  1.04           C  
ATOM   4297  C   PRO A 293      62.519  23.269  11.928  1.00  1.04           C  
ATOM   4298  O   PRO A 293      61.841  24.191  12.403  1.00  1.04           O  
ATOM   4299  CB  PRO A 293      62.250  23.271   9.384  1.00  1.04           C  
ATOM   4300  CG  PRO A 293      60.986  23.108   8.562  1.00  1.04           C  
ATOM   4301  CD  PRO A 293      59.877  23.119   9.565  1.00  1.04           C  
ATOM   4302  HA  PRO A 293      62.349  21.480  10.602  1.00  1.04           H  
ATOM   4303 1HB  PRO A 293      62.490  24.293   9.596  1.00  1.04           H  
ATOM   4304 2HB  PRO A 293      63.136  22.842   8.881  1.00  1.04           H  
ATOM   4305 1HG  PRO A 293      60.898  23.927   7.844  1.00  1.04           H  
ATOM   4306 2HG  PRO A 293      61.015  22.184   7.980  1.00  1.04           H  
ATOM   4307 1HD  PRO A 293      59.584  24.151   9.817  1.00  1.04           H  
ATOM   4308 2HD  PRO A 293      59.047  22.556   9.155  1.00  1.04           H  
ATOM   4309  N   PRO A 294      63.708  22.917  12.470  1.00  0.95           N  
ATOM   4310  CA  PRO A 294      64.376  23.586  13.581  1.00  0.95           C  
ATOM   4311  C   PRO A 294      64.649  25.049  13.233  1.00  0.95           C  
ATOM   4312  O   PRO A 294      64.908  25.354  12.066  1.00  0.95           O  
ATOM   4313  CB  PRO A 294      65.691  22.799  13.720  1.00  0.95           C  
ATOM   4314  CG  PRO A 294      65.393  21.446  13.134  1.00  0.95           C  
ATOM   4315  CD  PRO A 294      64.410  21.704  12.003  1.00  0.95           C  
ATOM   4316  HA  PRO A 294      63.750  23.458  14.467  1.00  0.95           H  
ATOM   4317 1HB  PRO A 294      66.497  23.321  13.185  1.00  0.95           H  
ATOM   4318 2HB  PRO A 294      65.988  22.746  14.777  1.00  0.95           H  
ATOM   4319 1HG  PRO A 294      66.322  20.971  12.783  1.00  0.95           H  
ATOM   4320 2HG  PRO A 294      64.972  20.789  13.909  1.00  0.95           H  
ATOM   4321 1HD  PRO A 294      64.919  21.880  11.037  1.00  0.95           H  
ATOM   4322 2HD  PRO A 294      63.750  20.834  11.985  1.00  0.95           H  
ATOM   4323  N   PRO A 295      64.680  25.965  14.217  1.00  0.89           N  
ATOM   4324  CA  PRO A 295      64.979  27.376  14.038  1.00  0.89           C  
ATOM   4325  C   PRO A 295      66.235  27.628  13.229  1.00  0.89           C  
ATOM   4326  O   PRO A 295      66.286  28.533  12.401  1.00  0.89           O  
ATOM   4327  CB  PRO A 295      65.227  27.820  15.485  1.00  0.89           C  
ATOM   4328  CG  PRO A 295      64.357  26.921  16.317  1.00  0.89           C  
ATOM   4329  CD  PRO A 295      64.432  25.575  15.629  1.00  0.89           C  
ATOM   4330  HA  PRO A 295      64.126  27.869  13.573  1.00  0.89           H  
ATOM   4331 1HB  PRO A 295      66.293  27.734  15.733  1.00  0.89           H  
ATOM   4332 2HB  PRO A 295      64.963  28.884  15.595  1.00  0.89           H  
ATOM   4333 1HG  PRO A 295      64.752  26.879  17.343  1.00  0.89           H  
ATOM   4334 2HG  PRO A 295      63.350  27.313  16.404  1.00  0.89           H  
ATOM   4335 1HD  PRO A 295      65.257  24.964  16.027  1.00  0.89           H  
ATOM   4336 2HD  PRO A 295      63.458  25.101  15.756  1.00  0.89           H  
ATOM   4337  N   ALA A 296      67.244  26.782  13.430  1.00  0.84           N  
ATOM   4338  CA  ALA A 296      68.503  26.931  12.721  1.00  0.84           C  
ATOM   4339  C   ALA A 296      68.348  26.754  11.227  1.00  0.84           C  
ATOM   4340  O   ALA A 296      69.023  27.417  10.440  1.00  0.84           O  
ATOM   4341  CB  ALA A 296      69.501  25.920  13.237  1.00  0.84           C  
ATOM   4342  H   ALA A 296      67.153  26.040  14.107  1.00  0.84           H  
ATOM   4343  HA  ALA A 296      68.877  27.936  12.906  1.00  0.84           H  
ATOM   4344 1HB  ALA A 296      70.452  26.054  12.722  1.00  0.84           H  
ATOM   4345 2HB  ALA A 296      69.641  26.063  14.307  1.00  0.84           H  
ATOM   4346 3HB  ALA A 296      69.126  24.914  13.049  1.00  0.84           H  
ATOM   4347  N   GLU A 297      67.479  25.831  10.834  1.00  0.80           N  
ATOM   4348  CA  GLU A 297      67.330  25.489   9.437  1.00  0.80           C  
ATOM   4349  C   GLU A 297      66.487  26.560   8.782  1.00  0.80           C  
ATOM   4350  O   GLU A 297      66.763  26.994   7.661  1.00  0.80           O  
ATOM   4351  CB  GLU A 297      66.729  24.088   9.305  1.00  0.80           C  
ATOM   4352  CG  GLU A 297      66.746  23.535   7.919  1.00  0.80           C  
ATOM   4353  CD  GLU A 297      66.375  22.086   7.850  1.00  0.80           C  
ATOM   4354  OE1 GLU A 297      65.477  21.673   8.539  1.00  0.80           O  
ATOM   4355  OE2 GLU A 297      67.034  21.374   7.119  1.00  0.80           O  
ATOM   4356  H   GLU A 297      66.877  25.377  11.513  1.00  0.80           H  
ATOM   4357  HA  GLU A 297      68.313  25.488   8.964  1.00  0.80           H  
ATOM   4358 1HB  GLU A 297      67.272  23.400   9.951  1.00  0.80           H  
ATOM   4359 2HB  GLU A 297      65.690  24.108   9.650  1.00  0.80           H  
ATOM   4360 1HG  GLU A 297      66.066  24.112   7.292  1.00  0.80           H  
ATOM   4361 2HG  GLU A 297      67.757  23.661   7.541  1.00  0.80           H  
ATOM   4362  N   LEU A 298      65.465  27.017   9.503  1.00  0.77           N  
ATOM   4363  CA  LEU A 298      64.611  28.065   8.972  1.00  0.77           C  
ATOM   4364  C   LEU A 298      65.430  29.335   8.778  1.00  0.77           C  
ATOM   4365  O   LEU A 298      65.294  30.018   7.762  1.00  0.77           O  
ATOM   4366  CB  LEU A 298      63.465  28.331   9.934  1.00  0.77           C  
ATOM   4367  CG  LEU A 298      62.452  27.202  10.057  1.00  0.77           C  
ATOM   4368  CD1 LEU A 298      61.550  27.492  11.190  1.00  0.77           C  
ATOM   4369  CD2 LEU A 298      61.652  27.062   8.749  1.00  0.77           C  
ATOM   4370  H   LEU A 298      65.282  26.612  10.425  1.00  0.77           H  
ATOM   4371  HA  LEU A 298      64.215  27.745   8.008  1.00  0.77           H  
ATOM   4372 1HB  LEU A 298      63.883  28.509  10.928  1.00  0.77           H  
ATOM   4373 2HB  LEU A 298      62.938  29.232   9.619  1.00  0.77           H  
ATOM   4374  HG  LEU A 298      62.977  26.282  10.281  1.00  0.77           H  
ATOM   4375 1HD1 LEU A 298      60.833  26.677  11.310  1.00  0.77           H  
ATOM   4376 2HD1 LEU A 298      62.166  27.569  12.068  1.00  0.77           H  
ATOM   4377 3HD1 LEU A 298      61.023  28.425  11.021  1.00  0.77           H  
ATOM   4378 1HD2 LEU A 298      60.927  26.255   8.851  1.00  0.77           H  
ATOM   4379 2HD2 LEU A 298      61.125  27.994   8.547  1.00  0.77           H  
ATOM   4380 3HD2 LEU A 298      62.331  26.838   7.925  1.00  0.77           H  
ATOM   4381  N   ALA A 299      66.325  29.624   9.731  1.00  0.74           N  
ATOM   4382  CA  ALA A 299      67.183  30.789   9.619  1.00  0.74           C  
ATOM   4383  C   ALA A 299      68.109  30.685   8.411  1.00  0.74           C  
ATOM   4384  O   ALA A 299      68.275  31.665   7.677  1.00  0.74           O  
ATOM   4385  CB  ALA A 299      67.989  30.966  10.886  1.00  0.74           C  
ATOM   4386  H   ALA A 299      66.394  29.045  10.568  1.00  0.74           H  
ATOM   4387  HA  ALA A 299      66.549  31.650   9.477  1.00  0.74           H  
ATOM   4388 1HB  ALA A 299      68.604  31.857  10.810  1.00  0.74           H  
ATOM   4389 2HB  ALA A 299      67.305  31.062  11.734  1.00  0.74           H  
ATOM   4390 3HB  ALA A 299      68.626  30.093  11.030  1.00  0.74           H  
ATOM   4391  N   GLU A 300      68.671  29.492   8.159  1.00  0.72           N  
ATOM   4392  CA  GLU A 300      69.524  29.326   6.988  1.00  0.72           C  
ATOM   4393  C   GLU A 300      68.736  29.469   5.695  1.00  0.72           C  
ATOM   4394  O   GLU A 300      69.206  30.099   4.743  1.00  0.72           O  
ATOM   4395  CB  GLU A 300      70.226  27.978   7.017  1.00  0.72           C  
ATOM   4396  CG  GLU A 300      71.373  27.842   8.024  1.00  0.72           C  
ATOM   4397  CD  GLU A 300      72.578  28.736   7.724  1.00  0.72           C  
ATOM   4398  OE1 GLU A 300      73.074  28.712   6.607  1.00  0.72           O  
ATOM   4399  OE2 GLU A 300      73.003  29.440   8.610  1.00  0.72           O  
ATOM   4400  H   GLU A 300      68.540  28.705   8.800  1.00  0.72           H  
ATOM   4401  HA  GLU A 300      70.283  30.106   7.009  1.00  0.72           H  
ATOM   4402 1HB  GLU A 300      69.493  27.208   7.268  1.00  0.72           H  
ATOM   4403 2HB  GLU A 300      70.578  27.757   6.047  1.00  0.72           H  
ATOM   4404 1HG  GLU A 300      70.997  28.096   9.010  1.00  0.72           H  
ATOM   4405 2HG  GLU A 300      71.689  26.800   8.045  1.00  0.72           H  
ATOM   4406  N   LEU A 301      67.511  28.952   5.671  1.00  0.71           N  
ATOM   4407  CA  LEU A 301      66.670  29.110   4.500  1.00  0.71           C  
ATOM   4408  C   LEU A 301      66.415  30.572   4.256  1.00  0.71           C  
ATOM   4409  O   LEU A 301      66.582  31.056   3.137  1.00  0.71           O  
ATOM   4410  CB  LEU A 301      65.381  28.303   4.637  1.00  0.71           C  
ATOM   4411  CG  LEU A 301      64.322  28.507   3.550  1.00  0.71           C  
ATOM   4412  CD1 LEU A 301      64.873  28.262   2.186  1.00  0.71           C  
ATOM   4413  CD2 LEU A 301      63.256  27.506   3.801  1.00  0.71           C  
ATOM   4414  H   LEU A 301      67.173  28.416   6.472  1.00  0.71           H  
ATOM   4415  HA  LEU A 301      67.210  28.719   3.644  1.00  0.71           H  
ATOM   4416 1HB  LEU A 301      65.639  27.256   4.669  1.00  0.71           H  
ATOM   4417 2HB  LEU A 301      64.922  28.560   5.591  1.00  0.71           H  
ATOM   4418  HG  LEU A 301      63.928  29.523   3.598  1.00  0.71           H  
ATOM   4419 1HD1 LEU A 301      64.083  28.402   1.451  1.00  0.71           H  
ATOM   4420 2HD1 LEU A 301      65.668  28.970   2.003  1.00  0.71           H  
ATOM   4421 3HD1 LEU A 301      65.257  27.264   2.115  1.00  0.71           H  
ATOM   4422 1HD2 LEU A 301      62.492  27.590   3.076  1.00  0.71           H  
ATOM   4423 2HD2 LEU A 301      63.696  26.515   3.740  1.00  0.71           H  
ATOM   4424 3HD2 LEU A 301      62.844  27.653   4.784  1.00  0.71           H  
ATOM   4425  N   ALA A 302      66.039  31.290   5.303  1.00  0.70           N  
ATOM   4426  CA  ALA A 302      65.763  32.701   5.172  1.00  0.70           C  
ATOM   4427  C   ALA A 302      66.978  33.454   4.640  1.00  0.70           C  
ATOM   4428  O   ALA A 302      66.868  34.267   3.718  1.00  0.70           O  
ATOM   4429  CB  ALA A 302      65.379  33.233   6.534  1.00  0.70           C  
ATOM   4430  H   ALA A 302      65.921  30.838   6.208  1.00  0.70           H  
ATOM   4431  HA  ALA A 302      64.951  32.828   4.467  1.00  0.70           H  
ATOM   4432 1HB  ALA A 302      65.151  34.265   6.490  1.00  0.70           H  
ATOM   4433 2HB  ALA A 302      64.529  32.695   6.908  1.00  0.70           H  
ATOM   4434 3HB  ALA A 302      66.210  33.084   7.206  1.00  0.70           H  
ATOM   4435  N   ALA A 303      68.160  33.143   5.175  1.00  0.70           N  
ATOM   4436  CA  ALA A 303      69.382  33.789   4.722  1.00  0.70           C  
ATOM   4437  C   ALA A 303      69.658  33.470   3.252  1.00  0.70           C  
ATOM   4438  O   ALA A 303      70.139  34.322   2.501  1.00  0.70           O  
ATOM   4439  CB  ALA A 303      70.534  33.364   5.604  1.00  0.70           C  
ATOM   4440  H   ALA A 303      68.210  32.464   5.937  1.00  0.70           H  
ATOM   4441  HA  ALA A 303      69.248  34.868   4.809  1.00  0.70           H  
ATOM   4442 1HB  ALA A 303      71.446  33.863   5.286  1.00  0.70           H  
ATOM   4443 2HB  ALA A 303      70.312  33.627   6.637  1.00  0.70           H  
ATOM   4444 3HB  ALA A 303      70.659  32.296   5.531  1.00  0.70           H  
ATOM   4445  N   GLY A 304      69.364  32.233   2.847  1.00  0.70           N  
ATOM   4446  CA  GLY A 304      69.550  31.769   1.480  1.00  0.70           C  
ATOM   4447  C   GLY A 304      68.648  32.527   0.515  1.00  0.70           C  
ATOM   4448  O   GLY A 304      69.092  33.017  -0.531  1.00  0.70           O  
ATOM   4449  H   GLY A 304      69.002  31.565   3.528  1.00  0.70           H  
ATOM   4450 1HA  GLY A 304      70.595  31.882   1.189  1.00  0.70           H  
ATOM   4451 2HA  GLY A 304      69.317  30.711   1.442  1.00  0.70           H  
ATOM   4452  N   LEU A 305      67.369  32.640   0.880  1.00  0.70           N  
ATOM   4453  CA  LEU A 305      66.395  33.309   0.030  1.00  0.70           C  
ATOM   4454  C   LEU A 305      66.791  34.767  -0.156  1.00  0.70           C  
ATOM   4455  O   LEU A 305      66.819  35.284  -1.279  1.00  0.70           O  
ATOM   4456  CB  LEU A 305      65.024  33.268   0.715  1.00  0.70           C  
ATOM   4457  CG  LEU A 305      64.379  31.897   0.852  1.00  0.70           C  
ATOM   4458  CD1 LEU A 305      63.170  32.013   1.782  1.00  0.70           C  
ATOM   4459  CD2 LEU A 305      64.007  31.378  -0.509  1.00  0.70           C  
ATOM   4460  H   LEU A 305      67.070  32.222   1.763  1.00  0.70           H  
ATOM   4461  HA  LEU A 305      66.360  32.809  -0.937  1.00  0.70           H  
ATOM   4462 1HB  LEU A 305      65.131  33.678   1.722  1.00  0.70           H  
ATOM   4463 2HB  LEU A 305      64.340  33.906   0.161  1.00  0.70           H  
ATOM   4464  HG  LEU A 305      65.082  31.221   1.296  1.00  0.70           H  
ATOM   4465 1HD1 LEU A 305      62.716  31.040   1.927  1.00  0.70           H  
ATOM   4466 2HD1 LEU A 305      63.504  32.389   2.735  1.00  0.70           H  
ATOM   4467 3HD1 LEU A 305      62.442  32.700   1.358  1.00  0.70           H  
ATOM   4468 1HD2 LEU A 305      63.571  30.388  -0.421  1.00  0.70           H  
ATOM   4469 2HD2 LEU A 305      63.293  32.055  -0.980  1.00  0.70           H  
ATOM   4470 3HD2 LEU A 305      64.903  31.328  -1.100  1.00  0.70           H  
ATOM   4471  N   GLU A 306      67.211  35.404   0.940  1.00  0.71           N  
ATOM   4472  CA  GLU A 306      67.644  36.788   0.883  1.00  0.71           C  
ATOM   4473  C   GLU A 306      68.871  36.951  -0.012  1.00  0.71           C  
ATOM   4474  O   GLU A 306      68.881  37.776  -0.931  1.00  0.71           O  
ATOM   4475  CB  GLU A 306      67.974  37.289   2.297  1.00  0.71           C  
ATOM   4476  CG  GLU A 306      68.464  38.725   2.376  1.00  0.71           C  
ATOM   4477  CD  GLU A 306      68.840  39.145   3.777  1.00  0.71           C  
ATOM   4478  OE1 GLU A 306      68.730  38.360   4.686  1.00  0.71           O  
ATOM   4479  OE2 GLU A 306      69.264  40.263   3.925  1.00  0.71           O  
ATOM   4480  H   GLU A 306      67.193  34.927   1.844  1.00  0.71           H  
ATOM   4481  HA  GLU A 306      66.834  37.387   0.470  1.00  0.71           H  
ATOM   4482 1HB  GLU A 306      67.088  37.200   2.925  1.00  0.71           H  
ATOM   4483 2HB  GLU A 306      68.740  36.649   2.734  1.00  0.71           H  
ATOM   4484 1HG  GLU A 306      69.340  38.826   1.736  1.00  0.71           H  
ATOM   4485 2HG  GLU A 306      67.698  39.394   1.996  1.00  0.71           H  
ATOM   4486  N   ALA A 307      69.885  36.109   0.213  1.00  0.71           N  
ATOM   4487  CA  ALA A 307      71.138  36.158  -0.528  1.00  0.71           C  
ATOM   4488  C   ALA A 307      70.952  35.955  -2.026  1.00  0.71           C  
ATOM   4489  O   ALA A 307      71.689  36.536  -2.827  1.00  0.71           O  
ATOM   4490  CB  ALA A 307      72.091  35.113   0.005  1.00  0.71           C  
ATOM   4491  H   ALA A 307      69.812  35.429   0.971  1.00  0.71           H  
ATOM   4492  HA  ALA A 307      71.572  37.144  -0.375  1.00  0.71           H  
ATOM   4493 1HB  ALA A 307      73.038  35.184  -0.520  1.00  0.71           H  
ATOM   4494 2HB  ALA A 307      72.250  35.281   1.070  1.00  0.71           H  
ATOM   4495 3HB  ALA A 307      71.660  34.121  -0.143  1.00  0.71           H  
ATOM   4496  N   SER A 308      69.980  35.129  -2.428  1.00  0.70           N  
ATOM   4497  CA  SER A 308      69.772  34.888  -3.851  1.00  0.70           C  
ATOM   4498  C   SER A 308      69.356  36.161  -4.591  1.00  0.70           C  
ATOM   4499  O   SER A 308      69.522  36.273  -5.813  1.00  0.70           O  
ATOM   4500  CB  SER A 308      68.655  33.881  -4.058  1.00  0.70           C  
ATOM   4501  OG  SER A 308      67.383  34.457  -3.795  1.00  0.70           O  
ATOM   4502  H   SER A 308      69.409  34.637  -1.738  1.00  0.70           H  
ATOM   4503  HA  SER A 308      70.696  34.517  -4.286  1.00  0.70           H  
ATOM   4504 1HB  SER A 308      68.686  33.508  -5.082  1.00  0.70           H  
ATOM   4505 2HB  SER A 308      68.812  33.029  -3.394  1.00  0.70           H  
ATOM   4506  HG  SER A 308      67.338  34.675  -2.829  1.00  0.70           H  
ATOM   4507  N   GLY A 309      68.734  37.093  -3.867  1.00  0.69           N  
ATOM   4508  CA  GLY A 309      68.241  38.338  -4.425  1.00  0.69           C  
ATOM   4509  C   GLY A 309      66.900  38.165  -5.148  1.00  0.69           C  
ATOM   4510  O   GLY A 309      66.333  39.138  -5.651  1.00  0.69           O  
ATOM   4511  H   GLY A 309      68.649  36.972  -2.857  1.00  0.69           H  
ATOM   4512 1HA  GLY A 309      68.125  39.058  -3.614  1.00  0.69           H  
ATOM   4513 2HA  GLY A 309      68.981  38.746  -5.111  1.00  0.69           H  
ATOM   4514  N   ALA A 310      66.407  36.928  -5.241  1.00  0.68           N  
ATOM   4515  CA  ALA A 310      65.170  36.658  -5.948  1.00  0.68           C  
ATOM   4516  C   ALA A 310      64.010  37.039  -5.049  1.00  0.68           C  
ATOM   4517  O   ALA A 310      64.138  36.951  -3.828  1.00  0.68           O  
ATOM   4518  CB  ALA A 310      65.086  35.185  -6.352  1.00  0.68           C  
ATOM   4519  H   ALA A 310      66.891  36.153  -4.794  1.00  0.68           H  
ATOM   4520  HA  ALA A 310      65.157  37.275  -6.840  1.00  0.68           H  
ATOM   4521 1HB  ALA A 310      64.152  34.996  -6.889  1.00  0.68           H  
ATOM   4522 2HB  ALA A 310      65.928  34.934  -6.993  1.00  0.68           H  
ATOM   4523 3HB  ALA A 310      65.115  34.564  -5.457  1.00  0.68           H  
ATOM   4524  N   PRO A 311      62.872  37.470  -5.589  1.00  0.67           N  
ATOM   4525  CA  PRO A 311      61.690  37.688  -4.815  1.00  0.67           C  
ATOM   4526  C   PRO A 311      61.201  36.339  -4.328  1.00  0.67           C  
ATOM   4527  O   PRO A 311      61.424  35.318  -4.988  1.00  0.67           O  
ATOM   4528  CB  PRO A 311      60.751  38.391  -5.803  1.00  0.67           C  
ATOM   4529  CG  PRO A 311      61.248  37.987  -7.174  1.00  0.67           C  
ATOM   4530  CD  PRO A 311      62.757  37.812  -7.016  1.00  0.67           C  
ATOM   4531  HA  PRO A 311      61.959  38.333  -3.978  1.00  0.67           H  
ATOM   4532 1HB  PRO A 311      59.721  38.078  -5.624  1.00  0.67           H  
ATOM   4533 2HB  PRO A 311      60.776  39.481  -5.636  1.00  0.67           H  
ATOM   4534 1HG  PRO A 311      60.749  37.083  -7.500  1.00  0.67           H  
ATOM   4535 2HG  PRO A 311      60.980  38.763  -7.910  1.00  0.67           H  
ATOM   4536 1HD  PRO A 311      63.089  36.996  -7.659  1.00  0.67           H  
ATOM   4537 2HD  PRO A 311      63.284  38.755  -7.230  1.00  0.67           H  
ATOM   4538  N   PHE A 312      60.536  36.327  -3.190  1.00  0.67           N  
ATOM   4539  CA  PHE A 312      60.011  35.070  -2.684  1.00  0.67           C  
ATOM   4540  C   PHE A 312      58.717  35.214  -1.910  1.00  0.67           C  
ATOM   4541  O   PHE A 312      58.404  36.279  -1.366  1.00  0.67           O  
ATOM   4542  CB  PHE A 312      61.033  34.391  -1.763  1.00  0.67           C  
ATOM   4543  CG  PHE A 312      61.313  35.171  -0.558  1.00  0.67           C  
ATOM   4544  CD1 PHE A 312      60.560  34.977   0.596  1.00  0.67           C  
ATOM   4545  CD2 PHE A 312      62.322  36.106  -0.560  1.00  0.67           C  
ATOM   4546  CE1 PHE A 312      60.805  35.720   1.717  1.00  0.67           C  
ATOM   4547  CE2 PHE A 312      62.577  36.843   0.550  1.00  0.67           C  
ATOM   4548  CZ  PHE A 312      61.817  36.662   1.693  1.00  0.67           C  
ATOM   4549  H   PHE A 312      60.409  37.207  -2.689  1.00  0.67           H  
ATOM   4550  HA  PHE A 312      59.827  34.415  -3.528  1.00  0.67           H  
ATOM   4551 1HB  PHE A 312      60.665  33.412  -1.454  1.00  0.67           H  
ATOM   4552 2HB  PHE A 312      61.968  34.237  -2.301  1.00  0.67           H  
ATOM   4553  HD1 PHE A 312      59.764  34.232   0.588  1.00  0.67           H  
ATOM   4554  HD2 PHE A 312      62.920  36.257  -1.468  1.00  0.67           H  
ATOM   4555  HE1 PHE A 312      60.205  35.574   2.619  1.00  0.67           H  
ATOM   4556  HE2 PHE A 312      63.373  37.577   0.526  1.00  0.67           H  
ATOM   4557  HZ  PHE A 312      62.017  37.268   2.577  1.00  0.67           H  
ATOM   4558  N   LEU A 313      58.012  34.102  -1.838  1.00  0.69           N  
ATOM   4559  CA  LEU A 313      56.785  33.965  -1.076  1.00  0.69           C  
ATOM   4560  C   LEU A 313      56.894  32.796  -0.136  1.00  0.69           C  
ATOM   4561  O   LEU A 313      57.036  31.667  -0.582  1.00  0.69           O  
ATOM   4562  CB  LEU A 313      55.589  33.792  -2.013  1.00  0.69           C  
ATOM   4563  CG  LEU A 313      54.321  33.454  -1.315  1.00  0.69           C  
ATOM   4564  CD1 LEU A 313      53.999  34.527  -0.373  1.00  0.69           C  
ATOM   4565  CD2 LEU A 313      53.217  33.264  -2.352  1.00  0.69           C  
ATOM   4566  H   LEU A 313      58.390  33.289  -2.328  1.00  0.69           H  
ATOM   4567  HA  LEU A 313      56.636  34.868  -0.489  1.00  0.69           H  
ATOM   4568 1HB  LEU A 313      55.428  34.726  -2.533  1.00  0.69           H  
ATOM   4569 2HB  LEU A 313      55.811  33.022  -2.747  1.00  0.69           H  
ATOM   4570  HG  LEU A 313      54.457  32.540  -0.737  1.00  0.69           H  
ATOM   4571 1HD1 LEU A 313      53.120  34.270   0.164  1.00  0.69           H  
ATOM   4572 2HD1 LEU A 313      54.796  34.638   0.327  1.00  0.69           H  
ATOM   4573 3HD1 LEU A 313      53.867  35.440  -0.914  1.00  0.69           H  
ATOM   4574 1HD2 LEU A 313      52.299  33.018  -1.850  1.00  0.69           H  
ATOM   4575 2HD2 LEU A 313      53.089  34.180  -2.920  1.00  0.69           H  
ATOM   4576 3HD2 LEU A 313      53.485  32.460  -3.026  1.00  0.69           H  
ATOM   4577  N   TRP A 314      56.856  33.064   1.159  1.00  0.74           N  
ATOM   4578  CA  TRP A 314      57.036  32.005   2.132  1.00  0.74           C  
ATOM   4579  C   TRP A 314      55.784  31.723   2.961  1.00  0.74           C  
ATOM   4580  O   TRP A 314      55.340  32.563   3.758  1.00  0.74           O  
ATOM   4581  CB  TRP A 314      58.237  32.338   3.001  1.00  0.74           C  
ATOM   4582  CG  TRP A 314      58.793  31.215   3.809  1.00  0.74           C  
ATOM   4583  CD1 TRP A 314      58.290  29.966   4.046  1.00  0.74           C  
ATOM   4584  CD2 TRP A 314      60.054  31.263   4.468  1.00  0.74           C  
ATOM   4585  NE1 TRP A 314      59.156  29.255   4.831  1.00  0.74           N  
ATOM   4586  CE2 TRP A 314      60.243  30.029   5.094  1.00  0.74           C  
ATOM   4587  CE3 TRP A 314      61.020  32.231   4.577  1.00  0.74           C  
ATOM   4588  CZ2 TRP A 314      61.372  29.754   5.821  1.00  0.74           C  
ATOM   4589  CZ3 TRP A 314      62.143  31.955   5.289  1.00  0.74           C  
ATOM   4590  CH2 TRP A 314      62.326  30.744   5.900  1.00  0.74           C  
ATOM   4591  H   TRP A 314      56.709  34.027   1.465  1.00  0.74           H  
ATOM   4592  HA  TRP A 314      57.263  31.091   1.595  1.00  0.74           H  
ATOM   4593 1HB  TRP A 314      59.036  32.732   2.377  1.00  0.74           H  
ATOM   4594 2HB  TRP A 314      57.952  33.106   3.686  1.00  0.74           H  
ATOM   4595  HD1 TRP A 314      57.354  29.582   3.678  1.00  0.74           H  
ATOM   4596  HE1 TRP A 314      59.005  28.312   5.148  1.00  0.74           H  
ATOM   4597  HE3 TRP A 314      60.889  33.199   4.096  1.00  0.74           H  
ATOM   4598  HZ2 TRP A 314      61.529  28.800   6.312  1.00  0.74           H  
ATOM   4599  HZ3 TRP A 314      62.881  32.729   5.356  1.00  0.74           H  
ATOM   4600  HH2 TRP A 314      63.240  30.561   6.464  1.00  0.74           H  
ATOM   4601  N   SER A 315      55.186  30.557   2.731  1.00  0.80           N  
ATOM   4602  CA  SER A 315      54.005  30.160   3.482  1.00  0.80           C  
ATOM   4603  C   SER A 315      54.505  29.517   4.770  1.00  0.80           C  
ATOM   4604  O   SER A 315      55.252  28.532   4.729  1.00  0.80           O  
ATOM   4605  CB  SER A 315      53.170  29.150   2.720  1.00  0.80           C  
ATOM   4606  OG  SER A 315      52.620  29.692   1.550  1.00  0.80           O  
ATOM   4607  H   SER A 315      55.603  29.914   2.054  1.00  0.80           H  
ATOM   4608  HA  SER A 315      53.408  31.035   3.715  1.00  0.80           H  
ATOM   4609 1HB  SER A 315      53.803  28.305   2.459  1.00  0.80           H  
ATOM   4610 2HB  SER A 315      52.375  28.774   3.360  1.00  0.80           H  
ATOM   4611  HG  SER A 315      52.468  28.950   0.971  1.00  0.80           H  
ATOM   4612  N   LEU A 316      54.143  30.086   5.907  1.00  0.88           N  
ATOM   4613  CA  LEU A 316      54.640  29.543   7.162  1.00  0.88           C  
ATOM   4614  C   LEU A 316      53.780  29.820   8.376  1.00  0.88           C  
ATOM   4615  O   LEU A 316      53.187  30.881   8.505  1.00  0.88           O  
ATOM   4616  CB  LEU A 316      56.058  30.067   7.419  1.00  0.88           C  
ATOM   4617  CG  LEU A 316      56.245  31.538   7.457  1.00  0.88           C  
ATOM   4618  CD1 LEU A 316      55.754  32.073   8.728  1.00  0.88           C  
ATOM   4619  CD2 LEU A 316      57.729  31.833   7.346  1.00  0.88           C  
ATOM   4620  H   LEU A 316      53.511  30.890   5.878  1.00  0.88           H  
ATOM   4621  HA  LEU A 316      54.695  28.463   7.049  1.00  0.88           H  
ATOM   4622 1HB  LEU A 316      56.352  29.739   8.384  1.00  0.88           H  
ATOM   4623 2HB  LEU A 316      56.740  29.650   6.681  1.00  0.88           H  
ATOM   4624  HG  LEU A 316      55.697  31.999   6.639  1.00  0.88           H  
ATOM   4625 1HD1 LEU A 316      55.914  33.133   8.735  1.00  0.88           H  
ATOM   4626 2HD1 LEU A 316      54.699  31.866   8.839  1.00  0.88           H  
ATOM   4627 3HD1 LEU A 316      56.297  31.608   9.527  1.00  0.88           H  
ATOM   4628 1HD2 LEU A 316      57.899  32.889   7.372  1.00  0.88           H  
ATOM   4629 2HD2 LEU A 316      58.259  31.362   8.175  1.00  0.88           H  
ATOM   4630 3HD2 LEU A 316      58.084  31.446   6.439  1.00  0.88           H  
ATOM   4631  N   LYS A 317      53.852  28.916   9.343  1.00  0.94           N  
ATOM   4632  CA  LYS A 317      53.138  29.048  10.603  1.00  0.94           C  
ATOM   4633  C   LYS A 317      53.724  30.214  11.394  1.00  0.94           C  
ATOM   4634  O   LYS A 317      54.929  30.464  11.324  1.00  0.94           O  
ATOM   4635  CB  LYS A 317      53.249  27.742  11.402  1.00  0.94           C  
ATOM   4636  CG  LYS A 317      52.587  26.535  10.730  1.00  0.94           C  
ATOM   4637  CD  LYS A 317      52.678  25.274  11.600  1.00  0.94           C  
ATOM   4638  CE  LYS A 317      52.152  24.033  10.854  1.00  0.94           C  
ATOM   4639  NZ  LYS A 317      52.196  22.800  11.701  1.00  0.94           N  
ATOM   4640  H   LYS A 317      54.388  28.074   9.179  1.00  0.94           H  
ATOM   4641  HA  LYS A 317      52.089  29.264  10.395  1.00  0.94           H  
ATOM   4642 1HB  LYS A 317      54.300  27.498  11.558  1.00  0.94           H  
ATOM   4643 2HB  LYS A 317      52.797  27.872  12.384  1.00  0.94           H  
ATOM   4644 1HG  LYS A 317      51.539  26.758  10.527  1.00  0.94           H  
ATOM   4645 2HG  LYS A 317      53.086  26.339   9.780  1.00  0.94           H  
ATOM   4646 1HD  LYS A 317      53.715  25.104  11.891  1.00  0.94           H  
ATOM   4647 2HD  LYS A 317      52.089  25.415  12.505  1.00  0.94           H  
ATOM   4648 1HE  LYS A 317      51.128  24.204  10.527  1.00  0.94           H  
ATOM   4649 2HE  LYS A 317      52.781  23.869   9.978  1.00  0.94           H  
ATOM   4650 1HZ  LYS A 317      51.870  21.983  11.144  1.00  0.94           H  
ATOM   4651 2HZ  LYS A 317      53.143  22.623  11.997  1.00  0.94           H  
ATOM   4652 3HZ  LYS A 317      51.609  22.914  12.513  1.00  0.94           H  
ATOM   4653  N   ASP A 318      52.911  30.858  12.235  1.00  0.98           N  
ATOM   4654  CA  ASP A 318      53.399  31.968  13.067  1.00  0.98           C  
ATOM   4655  C   ASP A 318      54.618  31.559  13.896  1.00  0.98           C  
ATOM   4656  O   ASP A 318      55.555  32.343  14.100  1.00  0.98           O  
ATOM   4657  CB  ASP A 318      52.296  32.419  14.038  1.00  0.98           C  
ATOM   4658  CG  ASP A 318      51.095  33.191  13.418  1.00  0.98           C  
ATOM   4659  OD1 ASP A 318      51.170  33.677  12.296  1.00  0.98           O  
ATOM   4660  OD2 ASP A 318      50.103  33.281  14.095  1.00  0.98           O  
ATOM   4661  H   ASP A 318      51.934  30.602  12.273  1.00  0.98           H  
ATOM   4662  HA  ASP A 318      53.686  32.788  12.417  1.00  0.98           H  
ATOM   4663 1HB  ASP A 318      51.903  31.544  14.556  1.00  0.98           H  
ATOM   4664 2HB  ASP A 318      52.743  33.056  14.802  1.00  0.98           H  
ATOM   4665  N   GLU A 319      54.615  30.308  14.340  1.00  0.98           N  
ATOM   4666  CA  GLU A 319      55.691  29.754  15.141  1.00  0.98           C  
ATOM   4667  C   GLU A 319      57.015  29.745  14.378  1.00  0.98           C  
ATOM   4668  O   GLU A 319      58.083  29.780  14.989  1.00  0.98           O  
ATOM   4669  CB  GLU A 319      55.333  28.335  15.589  1.00  0.98           C  
ATOM   4670  CG  GLU A 319      54.189  28.271  16.603  1.00  0.98           C  
ATOM   4671  CD  GLU A 319      53.829  26.863  17.028  1.00  0.98           C  
ATOM   4672  OE1 GLU A 319      54.348  25.934  16.457  1.00  0.98           O  
ATOM   4673  OE2 GLU A 319      53.033  26.723  17.927  1.00  0.98           O  
ATOM   4674  H   GLU A 319      53.821  29.728  14.117  1.00  0.98           H  
ATOM   4675  HA  GLU A 319      55.815  30.379  16.026  1.00  0.98           H  
ATOM   4676 1HB  GLU A 319      55.047  27.743  14.716  1.00  0.98           H  
ATOM   4677 2HB  GLU A 319      56.210  27.862  16.032  1.00  0.98           H  
ATOM   4678 1HG  GLU A 319      54.475  28.842  17.486  1.00  0.98           H  
ATOM   4679 2HG  GLU A 319      53.313  28.749  16.166  1.00  0.98           H  
ATOM   4680  N   TRP A 320      56.954  29.652  13.045  1.00  0.94           N  
ATOM   4681  CA  TRP A 320      58.163  29.626  12.246  1.00  0.94           C  
ATOM   4682  C   TRP A 320      58.580  31.048  11.937  1.00  0.94           C  
ATOM   4683  O   TRP A 320      59.764  31.344  11.851  1.00  0.94           O  
ATOM   4684  CB  TRP A 320      57.938  28.891  10.940  1.00  0.94           C  
ATOM   4685  CG  TRP A 320      57.530  27.493  11.133  1.00  0.94           C  
ATOM   4686  CD1 TRP A 320      57.644  26.763  12.271  1.00  0.94           C  
ATOM   4687  CD2 TRP A 320      56.906  26.625  10.163  1.00  0.94           C  
ATOM   4688  NE1 TRP A 320      57.119  25.523  12.080  1.00  0.94           N  
ATOM   4689  CE2 TRP A 320      56.647  25.434  10.799  1.00  0.94           C  
ATOM   4690  CE3 TRP A 320      56.545  26.769   8.825  1.00  0.94           C  
ATOM   4691  CZ2 TRP A 320      56.022  24.402  10.163  1.00  0.94           C  
ATOM   4692  CZ3 TRP A 320      55.921  25.727   8.178  1.00  0.94           C  
ATOM   4693  CH2 TRP A 320      55.660  24.568   8.833  1.00  0.94           C  
ATOM   4694  H   TRP A 320      56.059  29.658  12.572  1.00  0.94           H  
ATOM   4695  HA  TRP A 320      58.950  29.139  12.806  1.00  0.94           H  
ATOM   4696 1HB  TRP A 320      57.148  29.390  10.409  1.00  0.94           H  
ATOM   4697 2HB  TRP A 320      58.828  28.928  10.320  1.00  0.94           H  
ATOM   4698  HD1 TRP A 320      58.083  27.118  13.203  1.00  0.94           H  
ATOM   4699  HE1 TRP A 320      57.094  24.774  12.773  1.00  0.94           H  
ATOM   4700  HE3 TRP A 320      56.755  27.667   8.307  1.00  0.94           H  
ATOM   4701  HZ2 TRP A 320      55.806  23.474  10.676  1.00  0.94           H  
ATOM   4702  HZ3 TRP A 320      55.643  25.853   7.130  1.00  0.94           H  
ATOM   4703  HH2 TRP A 320      55.162  23.744   8.305  1.00  0.94           H  
ATOM   4704  N   ARG A 321      57.609  31.961  11.831  1.00  0.89           N  
ATOM   4705  CA  ARG A 321      57.937  33.355  11.510  1.00  0.89           C  
ATOM   4706  C   ARG A 321      58.859  33.877  12.603  1.00  0.89           C  
ATOM   4707  O   ARG A 321      59.842  34.575  12.363  1.00  0.89           O  
ATOM   4708  CB  ARG A 321      56.714  34.246  11.413  1.00  0.89           C  
ATOM   4709  CG  ARG A 321      56.987  35.621  10.759  1.00  0.89           C  
ATOM   4710  CD  ARG A 321      55.743  36.402  10.572  1.00  0.89           C  
ATOM   4711  NE  ARG A 321      54.764  35.604   9.871  1.00  0.89           N  
ATOM   4712  CZ  ARG A 321      53.667  35.105  10.462  1.00  0.89           C  
ATOM   4713  NH1 ARG A 321      53.399  35.394  11.699  1.00  0.89           N  
ATOM   4714  NH2 ARG A 321      52.838  34.313   9.849  1.00  0.89           N  
ATOM   4715  H   ARG A 321      56.635  31.663  11.915  1.00  0.89           H  
ATOM   4716  HA  ARG A 321      58.452  33.378  10.552  1.00  0.89           H  
ATOM   4717 1HB  ARG A 321      55.909  33.750  10.906  1.00  0.89           H  
ATOM   4718 2HB  ARG A 321      56.354  34.445  12.425  1.00  0.89           H  
ATOM   4719 1HG  ARG A 321      57.669  36.195  11.387  1.00  0.89           H  
ATOM   4720 2HG  ARG A 321      57.434  35.470   9.782  1.00  0.89           H  
ATOM   4721 1HD  ARG A 321      55.330  36.691  11.537  1.00  0.89           H  
ATOM   4722 2HD  ARG A 321      55.953  37.290   9.974  1.00  0.89           H  
ATOM   4723  HE  ARG A 321      54.943  35.351   8.911  1.00  0.89           H  
ATOM   4724 1HH1 ARG A 321      54.000  35.997  12.235  1.00  0.89           H  
ATOM   4725 2HH1 ARG A 321      52.546  34.984  12.108  1.00  0.89           H  
ATOM   4726 1HH2 ARG A 321      52.990  34.043   8.888  1.00  0.89           H  
ATOM   4727 2HH2 ARG A 321      52.052  33.953  10.416  1.00  0.89           H  
ATOM   4728  N   ALA A 322      58.542  33.470  13.830  1.00  0.83           N  
ATOM   4729  CA  ALA A 322      59.280  33.815  15.036  1.00  0.83           C  
ATOM   4730  C   ALA A 322      60.741  33.340  14.999  1.00  0.83           C  
ATOM   4731  O   ALA A 322      61.573  33.822  15.769  1.00  0.83           O  
ATOM   4732  CB  ALA A 322      58.588  33.200  16.238  1.00  0.83           C  
ATOM   4733  H   ALA A 322      57.695  32.905  13.932  1.00  0.83           H  
ATOM   4734  HA  ALA A 322      59.278  34.899  15.131  1.00  0.83           H  
ATOM   4735 1HB  ALA A 322      59.114  33.482  17.147  1.00  0.83           H  
ATOM   4736 2HB  ALA A 322      57.558  33.555  16.285  1.00  0.83           H  
ATOM   4737 3HB  ALA A 322      58.591  32.113  16.137  1.00  0.83           H  
ATOM   4738  N   ARG A 323      61.032  32.342  14.161  1.00  0.80           N  
ATOM   4739  CA  ARG A 323      62.346  31.734  14.038  1.00  0.80           C  
ATOM   4740  C   ARG A 323      63.171  32.355  12.895  1.00  0.80           C  
ATOM   4741  O   ARG A 323      64.300  31.934  12.632  1.00  0.80           O  
ATOM   4742  CB  ARG A 323      62.170  30.244  13.802  1.00  0.80           C  
ATOM   4743  CG  ARG A 323      61.486  29.473  14.966  1.00  0.80           C  
ATOM   4744  CD  ARG A 323      61.193  28.001  14.647  1.00  0.80           C  
ATOM   4745  NE  ARG A 323      60.524  27.330  15.736  1.00  0.80           N  
ATOM   4746  CZ  ARG A 323      60.302  25.991  15.839  1.00  0.80           C  
ATOM   4747  NH1 ARG A 323      60.704  25.111  14.921  1.00  0.80           N  
ATOM   4748  NH2 ARG A 323      59.657  25.539  16.902  1.00  0.80           N  
ATOM   4749  H   ARG A 323      60.323  32.000  13.524  1.00  0.80           H  
ATOM   4750  HA  ARG A 323      62.881  31.884  14.975  1.00  0.80           H  
ATOM   4751 1HB  ARG A 323      61.591  30.080  12.906  1.00  0.80           H  
ATOM   4752 2HB  ARG A 323      63.140  29.817  13.633  1.00  0.80           H  
ATOM   4753 1HG  ARG A 323      62.131  29.510  15.840  1.00  0.80           H  
ATOM   4754 2HG  ARG A 323      60.546  29.962  15.199  1.00  0.80           H  
ATOM   4755 1HD  ARG A 323      60.544  27.948  13.797  1.00  0.80           H  
ATOM   4756 2HD  ARG A 323      62.089  27.465  14.432  1.00  0.80           H  
ATOM   4757  HE  ARG A 323      60.170  27.917  16.483  1.00  0.80           H  
ATOM   4758 1HH1 ARG A 323      61.204  25.375  14.061  1.00  0.80           H  
ATOM   4759 2HH1 ARG A 323      60.508  24.131  15.065  1.00  0.80           H  
ATOM   4760 1HH2 ARG A 323      59.335  26.187  17.611  1.00  0.80           H  
ATOM   4761 2HH2 ARG A 323      59.477  24.550  17.001  1.00  0.80           H  
ATOM   4762  N   LEU A 324      62.615  33.358  12.215  1.00  0.78           N  
ATOM   4763  CA  LEU A 324      63.321  34.007  11.117  1.00  0.78           C  
ATOM   4764  C   LEU A 324      64.358  34.975  11.705  1.00  0.78           C  
ATOM   4765  O   LEU A 324      64.164  35.467  12.817  1.00  0.78           O  
ATOM   4766  CB  LEU A 324      62.322  34.755  10.219  1.00  0.78           C  
ATOM   4767  CG  LEU A 324      61.285  33.872   9.518  1.00  0.78           C  
ATOM   4768  CD1 LEU A 324      60.273  34.754   8.771  1.00  0.78           C  
ATOM   4769  CD2 LEU A 324      61.981  32.938   8.571  1.00  0.78           C  
ATOM   4770  H   LEU A 324      61.677  33.685  12.449  1.00  0.78           H  
ATOM   4771  HA  LEU A 324      63.789  33.227  10.533  1.00  0.78           H  
ATOM   4772 1HB  LEU A 324      61.776  35.470  10.836  1.00  0.78           H  
ATOM   4773 2HB  LEU A 324      62.863  35.309   9.458  1.00  0.78           H  
ATOM   4774  HG  LEU A 324      60.757  33.288  10.261  1.00  0.78           H  
ATOM   4775 1HD1 LEU A 324      59.537  34.132   8.291  1.00  0.78           H  
ATOM   4776 2HD1 LEU A 324      59.787  35.413   9.484  1.00  0.78           H  
ATOM   4777 3HD1 LEU A 324      60.771  35.338   8.033  1.00  0.78           H  
ATOM   4778 1HD2 LEU A 324      61.233  32.308   8.090  1.00  0.78           H  
ATOM   4779 2HD2 LEU A 324      62.509  33.523   7.824  1.00  0.78           H  
ATOM   4780 3HD2 LEU A 324      62.690  32.313   9.118  1.00  0.78           H  
ATOM   4781  N   PRO A 325      65.478  35.274  11.019  1.00  0.77           N  
ATOM   4782  CA  PRO A 325      66.471  36.226  11.476  1.00  0.77           C  
ATOM   4783  C   PRO A 325      65.741  37.535  11.715  1.00  0.77           C  
ATOM   4784  O   PRO A 325      64.884  37.917  10.914  1.00  0.77           O  
ATOM   4785  CB  PRO A 325      67.454  36.289  10.306  1.00  0.77           C  
ATOM   4786  CG  PRO A 325      67.280  34.956   9.595  1.00  0.77           C  
ATOM   4787  CD  PRO A 325      65.792  34.646   9.733  1.00  0.77           C  
ATOM   4788  HA  PRO A 325      66.943  35.853  12.399  1.00  0.77           H  
ATOM   4789 1HB  PRO A 325      67.227  37.154   9.671  1.00  0.77           H  
ATOM   4790 2HB  PRO A 325      68.474  36.438  10.685  1.00  0.77           H  
ATOM   4791 1HG  PRO A 325      67.599  35.038   8.540  1.00  0.77           H  
ATOM   4792 2HG  PRO A 325      67.916  34.185  10.055  1.00  0.77           H  
ATOM   4793 1HD  PRO A 325      65.210  35.099   8.925  1.00  0.77           H  
ATOM   4794 2HD  PRO A 325      65.682  33.588   9.771  1.00  0.77           H  
ATOM   4795  N   ALA A 326      66.117  38.263  12.758  1.00  0.78           N  
ATOM   4796  CA  ALA A 326      65.399  39.486  13.125  1.00  0.78           C  
ATOM   4797  C   ALA A 326      65.312  40.527  12.014  1.00  0.78           C  
ATOM   4798  O   ALA A 326      64.299  41.214  11.893  1.00  0.78           O  
ATOM   4799  CB  ALA A 326      66.070  40.124  14.333  1.00  0.78           C  
ATOM   4800  H   ALA A 326      66.860  37.930  13.356  1.00  0.78           H  
ATOM   4801  HA  ALA A 326      64.381  39.198  13.392  1.00  0.78           H  
ATOM   4802 1HB  ALA A 326      65.505  41.005  14.635  1.00  0.78           H  
ATOM   4803 2HB  ALA A 326      66.094  39.408  15.154  1.00  0.78           H  
ATOM   4804 3HB  ALA A 326      67.086  40.416  14.074  1.00  0.78           H  
ATOM   4805  N   GLY A 327      66.355  40.664  11.205  1.00  0.79           N  
ATOM   4806  CA  GLY A 327      66.338  41.672  10.152  1.00  0.79           C  
ATOM   4807  C   GLY A 327      65.824  41.162   8.806  1.00  0.79           C  
ATOM   4808  O   GLY A 327      65.791  41.918   7.837  1.00  0.79           O  
ATOM   4809  H   GLY A 327      67.162  40.071  11.326  1.00  0.79           H  
ATOM   4810 1HA  GLY A 327      65.722  42.513  10.475  1.00  0.79           H  
ATOM   4811 2HA  GLY A 327      67.346  42.063  10.024  1.00  0.79           H  
ATOM   4812  N   PHE A 328      65.423  39.898   8.723  1.00  0.80           N  
ATOM   4813  CA  PHE A 328      65.017  39.310   7.444  1.00  0.80           C  
ATOM   4814  C   PHE A 328      63.851  39.998   6.773  1.00  0.80           C  
ATOM   4815  O   PHE A 328      63.905  40.333   5.587  1.00  0.80           O  
ATOM   4816  CB  PHE A 328      64.710  37.836   7.650  1.00  0.80           C  
ATOM   4817  CG  PHE A 328      64.134  37.070   6.489  1.00  0.80           C  
ATOM   4818  CD1 PHE A 328      64.900  36.722   5.384  1.00  0.80           C  
ATOM   4819  CD2 PHE A 328      62.836  36.623   6.550  1.00  0.80           C  
ATOM   4820  CE1 PHE A 328      64.348  35.948   4.372  1.00  0.80           C  
ATOM   4821  CE2 PHE A 328      62.295  35.848   5.551  1.00  0.80           C  
ATOM   4822  CZ  PHE A 328      63.059  35.508   4.470  1.00  0.80           C  
ATOM   4823  H   PHE A 328      65.395  39.313   9.560  1.00  0.80           H  
ATOM   4824  HA  PHE A 328      65.871  39.376   6.766  1.00  0.80           H  
ATOM   4825 1HB  PHE A 328      65.624  37.338   7.941  1.00  0.80           H  
ATOM   4826 2HB  PHE A 328      64.019  37.731   8.488  1.00  0.80           H  
ATOM   4827  HD1 PHE A 328      65.943  37.053   5.315  1.00  0.80           H  
ATOM   4828  HD2 PHE A 328      62.244  36.888   7.422  1.00  0.80           H  
ATOM   4829  HE1 PHE A 328      64.947  35.676   3.504  1.00  0.80           H  
ATOM   4830  HE2 PHE A 328      61.265  35.497   5.624  1.00  0.80           H  
ATOM   4831  HZ  PHE A 328      62.645  34.887   3.683  1.00  0.80           H  
ATOM   4832  N   LEU A 329      62.776  40.208   7.507  1.00  0.81           N  
ATOM   4833  CA  LEU A 329      61.600  40.770   6.880  1.00  0.81           C  
ATOM   4834  C   LEU A 329      61.882  42.199   6.391  1.00  0.81           C  
ATOM   4835  O   LEU A 329      61.430  42.606   5.318  1.00  0.81           O  
ATOM   4836  CB  LEU A 329      60.444  40.718   7.882  1.00  0.81           C  
ATOM   4837  CG  LEU A 329      60.017  39.262   8.263  1.00  0.81           C  
ATOM   4838  CD1 LEU A 329      58.953  39.285   9.346  1.00  0.81           C  
ATOM   4839  CD2 LEU A 329      59.529  38.534   7.052  1.00  0.81           C  
ATOM   4840  H   LEU A 329      62.769  39.956   8.485  1.00  0.81           H  
ATOM   4841  HA  LEU A 329      61.343  40.156   6.016  1.00  0.81           H  
ATOM   4842 1HB  LEU A 329      60.741  41.243   8.792  1.00  0.81           H  
ATOM   4843 2HB  LEU A 329      59.581  41.229   7.452  1.00  0.81           H  
ATOM   4844  HG  LEU A 329      60.887  38.737   8.666  1.00  0.81           H  
ATOM   4845 1HD1 LEU A 329      58.688  38.261   9.614  1.00  0.81           H  
ATOM   4846 2HD1 LEU A 329      59.339  39.803  10.225  1.00  0.81           H  
ATOM   4847 3HD1 LEU A 329      58.069  39.805   8.978  1.00  0.81           H  
ATOM   4848 1HD2 LEU A 329      59.266  37.531   7.354  1.00  0.81           H  
ATOM   4849 2HD2 LEU A 329      58.653  39.036   6.641  1.00  0.81           H  
ATOM   4850 3HD2 LEU A 329      60.316  38.500   6.295  1.00  0.81           H  
ATOM   4851  N   ASP A 330      62.676  42.956   7.149  1.00  0.82           N  
ATOM   4852  CA  ASP A 330      62.970  44.326   6.751  1.00  0.82           C  
ATOM   4853  C   ASP A 330      63.983  44.396   5.610  1.00  0.82           C  
ATOM   4854  O   ASP A 330      63.837  45.206   4.693  1.00  0.82           O  
ATOM   4855  CB  ASP A 330      63.494  45.125   7.938  1.00  0.82           C  
ATOM   4856  CG  ASP A 330      62.440  45.356   9.007  1.00  0.82           C  
ATOM   4857  OD1 ASP A 330      61.285  45.105   8.748  1.00  0.82           O  
ATOM   4858  OD2 ASP A 330      62.795  45.795  10.072  1.00  0.82           O  
ATOM   4859  H   ASP A 330      63.062  42.583   8.004  1.00  0.82           H  
ATOM   4860  HA  ASP A 330      62.043  44.787   6.408  1.00  0.82           H  
ATOM   4861 1HB  ASP A 330      64.336  44.588   8.386  1.00  0.82           H  
ATOM   4862 2HB  ASP A 330      63.867  46.089   7.592  1.00  0.82           H  
ATOM   4863  N   ARG A 331      65.007  43.540   5.659  1.00  0.81           N  
ATOM   4864  CA  ARG A 331      66.055  43.530   4.645  1.00  0.81           C  
ATOM   4865  C   ARG A 331      65.548  43.045   3.295  1.00  0.81           C  
ATOM   4866  O   ARG A 331      65.968  43.555   2.249  1.00  0.81           O  
ATOM   4867  CB  ARG A 331      67.230  42.687   5.106  1.00  0.81           C  
ATOM   4868  CG  ARG A 331      68.047  43.333   6.245  1.00  0.81           C  
ATOM   4869  CD  ARG A 331      69.082  42.411   6.784  1.00  0.81           C  
ATOM   4870  NE  ARG A 331      70.106  42.104   5.807  1.00  0.81           N  
ATOM   4871  CZ  ARG A 331      71.224  42.837   5.598  1.00  0.81           C  
ATOM   4872  NH1 ARG A 331      71.452  43.911   6.327  1.00  0.81           N  
ATOM   4873  NH2 ARG A 331      72.096  42.483   4.663  1.00  0.81           N  
ATOM   4874  H   ARG A 331      65.087  42.886   6.433  1.00  0.81           H  
ATOM   4875  HA  ARG A 331      66.413  44.551   4.523  1.00  0.81           H  
ATOM   4876 1HB  ARG A 331      66.870  41.717   5.455  1.00  0.81           H  
ATOM   4877 2HB  ARG A 331      67.901  42.501   4.268  1.00  0.81           H  
ATOM   4878 1HG  ARG A 331      68.555  44.214   5.858  1.00  0.81           H  
ATOM   4879 2HG  ARG A 331      67.386  43.631   7.054  1.00  0.81           H  
ATOM   4880 1HD  ARG A 331      69.558  42.860   7.652  1.00  0.81           H  
ATOM   4881 2HD  ARG A 331      68.602  41.475   7.075  1.00  0.81           H  
ATOM   4882  HE  ARG A 331      69.943  41.284   5.212  1.00  0.81           H  
ATOM   4883 1HH1 ARG A 331      70.792  44.185   7.040  1.00  0.81           H  
ATOM   4884 2HH1 ARG A 331      72.286  44.459   6.173  1.00  0.81           H  
ATOM   4885 1HH2 ARG A 331      71.934  41.656   4.096  1.00  0.81           H  
ATOM   4886 2HH2 ARG A 331      72.925  43.035   4.515  1.00  0.81           H  
ATOM   4887  N   THR A 332      64.628  42.077   3.299  1.00  0.80           N  
ATOM   4888  CA  THR A 332      64.087  41.612   2.039  1.00  0.80           C  
ATOM   4889  C   THR A 332      63.054  42.626   1.532  1.00  0.80           C  
ATOM   4890  O   THR A 332      62.950  42.865   0.320  1.00  0.80           O  
ATOM   4891  CB  THR A 332      63.509  40.193   2.199  1.00  0.80           C  
ATOM   4892  OG1 THR A 332      62.523  40.190   3.226  1.00  0.80           O  
ATOM   4893  CG2 THR A 332      64.627  39.221   2.557  1.00  0.80           C  
ATOM   4894  H   THR A 332      64.321  41.648   4.172  1.00  0.80           H  
ATOM   4895  HA  THR A 332      64.892  41.552   1.312  1.00  0.80           H  
ATOM   4896  HB  THR A 332      63.039  39.889   1.266  1.00  0.80           H  
ATOM   4897  HG1 THR A 332      62.967  40.343   4.093  1.00  0.80           H  
ATOM   4898 1HG2 THR A 332      64.230  38.228   2.672  1.00  0.80           H  
ATOM   4899 2HG2 THR A 332      65.365  39.224   1.763  1.00  0.80           H  
ATOM   4900 3HG2 THR A 332      65.099  39.526   3.491  1.00  0.80           H  
ATOM   4901  N   GLY A 333      62.353  43.284   2.459  1.00  0.78           N  
ATOM   4902  CA  GLY A 333      61.430  44.350   2.126  1.00  0.78           C  
ATOM   4903  C   GLY A 333      60.372  43.931   1.128  1.00  0.78           C  
ATOM   4904  O   GLY A 333      59.733  42.888   1.249  1.00  0.78           O  
ATOM   4905  H   GLY A 333      62.430  43.031   3.444  1.00  0.78           H  
ATOM   4906 1HA  GLY A 333      60.951  44.691   3.045  1.00  0.78           H  
ATOM   4907 2HA  GLY A 333      61.992  45.197   1.736  1.00  0.78           H  
ATOM   4908  N   SER A 334      60.242  44.727   0.072  1.00  0.76           N  
ATOM   4909  CA  SER A 334      59.266  44.488  -0.988  1.00  0.76           C  
ATOM   4910  C   SER A 334      59.538  43.214  -1.798  1.00  0.76           C  
ATOM   4911  O   SER A 334      58.671  42.761  -2.557  1.00  0.76           O  
ATOM   4912  CB  SER A 334      59.209  45.695  -1.908  1.00  0.76           C  
ATOM   4913  OG  SER A 334      60.410  45.865  -2.609  1.00  0.76           O  
ATOM   4914  H   SER A 334      60.822  45.551   0.016  1.00  0.76           H  
ATOM   4915  HA  SER A 334      58.287  44.374  -0.519  1.00  0.76           H  
ATOM   4916 1HB  SER A 334      58.387  45.577  -2.613  1.00  0.76           H  
ATOM   4917 2HB  SER A 334      59.005  46.586  -1.316  1.00  0.76           H  
ATOM   4918  HG  SER A 334      60.458  45.136  -3.232  1.00  0.76           H  
ATOM   4919  N   ARG A 335      60.748  42.650  -1.662  1.00  0.74           N  
ATOM   4920  CA  ARG A 335      61.122  41.443  -2.383  1.00  0.74           C  
ATOM   4921  C   ARG A 335      60.568  40.195  -1.713  1.00  0.74           C  
ATOM   4922  O   ARG A 335      60.581  39.122  -2.315  1.00  0.74           O  
ATOM   4923  CB  ARG A 335      62.639  41.292  -2.471  1.00  0.74           C  
ATOM   4924  CG  ARG A 335      63.355  42.364  -3.254  1.00  0.74           C  
ATOM   4925  CD  ARG A 335      64.844  42.214  -3.177  1.00  0.74           C  
ATOM   4926  NE  ARG A 335      65.374  42.459  -1.821  1.00  0.74           N  
ATOM   4927  CZ  ARG A 335      66.669  42.273  -1.474  1.00  0.74           C  
ATOM   4928  NH1 ARG A 335      67.526  41.845  -2.379  1.00  0.74           N  
ATOM   4929  NH2 ARG A 335      67.096  42.520  -0.239  1.00  0.74           N  
ATOM   4930  H   ARG A 335      61.426  43.042  -1.006  1.00  0.74           H  
ATOM   4931  HA  ARG A 335      60.715  41.504  -3.394  1.00  0.74           H  
ATOM   4932 1HB  ARG A 335      63.063  41.251  -1.477  1.00  0.74           H  
ATOM   4933 2HB  ARG A 335      62.874  40.345  -2.951  1.00  0.74           H  
ATOM   4934 1HG  ARG A 335      63.057  42.309  -4.300  1.00  0.74           H  
ATOM   4935 2HG  ARG A 335      63.088  43.342  -2.846  1.00  0.74           H  
ATOM   4936 1HD  ARG A 335      65.117  41.196  -3.471  1.00  0.74           H  
ATOM   4937 2HD  ARG A 335      65.312  42.923  -3.856  1.00  0.74           H  
ATOM   4938  HE  ARG A 335      64.724  42.791  -1.101  1.00  0.74           H  
ATOM   4939 1HH1 ARG A 335      67.212  41.663  -3.324  1.00  0.74           H  
ATOM   4940 2HH1 ARG A 335      68.495  41.705  -2.131  1.00  0.74           H  
ATOM   4941 1HH2 ARG A 335      66.460  42.870   0.498  1.00  0.74           H  
ATOM   4942 2HH2 ARG A 335      68.065  42.372  -0.006  1.00  0.74           H  
ATOM   4943  N   GLY A 336      60.091  40.307  -0.479  1.00  0.75           N  
ATOM   4944  CA  GLY A 336      59.622  39.103   0.175  1.00  0.75           C  
ATOM   4945  C   GLY A 336      58.255  39.253   0.801  1.00  0.75           C  
ATOM   4946  O   GLY A 336      57.906  40.283   1.377  1.00  0.75           O  
ATOM   4947  H   GLY A 336      60.048  41.207   0.006  1.00  0.75           H  
ATOM   4948 1HA  GLY A 336      59.609  38.273  -0.526  1.00  0.75           H  
ATOM   4949 2HA  GLY A 336      60.330  38.845   0.954  1.00  0.75           H  
ATOM   4950  N   LEU A 337      57.513  38.172   0.766  1.00  0.78           N  
ATOM   4951  CA  LEU A 337      56.204  38.136   1.374  1.00  0.78           C  
ATOM   4952  C   LEU A 337      56.040  36.904   2.242  1.00  0.78           C  
ATOM   4953  O   LEU A 337      56.316  35.789   1.802  1.00  0.78           O  
ATOM   4954  CB  LEU A 337      55.139  38.236   0.275  1.00  0.78           C  
ATOM   4955  CG  LEU A 337      53.697  38.096   0.710  1.00  0.78           C  
ATOM   4956  CD1 LEU A 337      53.334  39.203   1.666  1.00  0.78           C  
ATOM   4957  CD2 LEU A 337      52.807  38.212  -0.491  1.00  0.78           C  
ATOM   4958  H   LEU A 337      57.853  37.369   0.233  1.00  0.78           H  
ATOM   4959  HA  LEU A 337      56.099  39.009   2.017  1.00  0.78           H  
ATOM   4960 1HB  LEU A 337      55.243  39.206  -0.214  1.00  0.78           H  
ATOM   4961 2HB  LEU A 337      55.342  37.464  -0.472  1.00  0.78           H  
ATOM   4962  HG  LEU A 337      53.559  37.139   1.191  1.00  0.78           H  
ATOM   4963 1HD1 LEU A 337      52.291  39.096   1.965  1.00  0.78           H  
ATOM   4964 2HD1 LEU A 337      53.965  39.151   2.547  1.00  0.78           H  
ATOM   4965 3HD1 LEU A 337      53.475  40.166   1.176  1.00  0.78           H  
ATOM   4966 1HD2 LEU A 337      51.779  38.126  -0.166  1.00  0.78           H  
ATOM   4967 2HD2 LEU A 337      52.965  39.182  -0.932  1.00  0.78           H  
ATOM   4968 3HD2 LEU A 337      53.029  37.450  -1.220  1.00  0.78           H  
ATOM   4969  N   VAL A 338      55.669  37.124   3.500  1.00  0.84           N  
ATOM   4970  CA  VAL A 338      55.461  36.032   4.436  1.00  0.84           C  
ATOM   4971  C   VAL A 338      54.010  36.025   4.920  1.00  0.84           C  
ATOM   4972  O   VAL A 338      53.518  37.011   5.475  1.00  0.84           O  
ATOM   4973  CB  VAL A 338      56.456  36.130   5.611  1.00  0.84           C  
ATOM   4974  CG1 VAL A 338      56.193  35.034   6.557  1.00  0.84           C  
ATOM   4975  CG2 VAL A 338      57.900  36.011   5.068  1.00  0.84           C  
ATOM   4976  H   VAL A 338      55.494  38.073   3.800  1.00  0.84           H  
ATOM   4977  HA  VAL A 338      55.650  35.089   3.923  1.00  0.84           H  
ATOM   4978  HB  VAL A 338      56.325  37.075   6.139  1.00  0.84           H  
ATOM   4979 1HG1 VAL A 338      56.894  35.088   7.384  1.00  0.84           H  
ATOM   4980 2HG1 VAL A 338      55.174  35.103   6.933  1.00  0.84           H  
ATOM   4981 3HG1 VAL A 338      56.317  34.101   6.021  1.00  0.84           H  
ATOM   4982 1HG2 VAL A 338      58.603  36.045   5.878  1.00  0.84           H  
ATOM   4983 2HG2 VAL A 338      58.009  35.079   4.558  1.00  0.84           H  
ATOM   4984 3HG2 VAL A 338      58.105  36.824   4.375  1.00  0.84           H  
ATOM   4985  N   VAL A 339      53.327  34.917   4.629  1.00  0.91           N  
ATOM   4986  CA  VAL A 339      51.893  34.730   4.895  1.00  0.91           C  
ATOM   4987  C   VAL A 339      51.631  33.398   5.636  1.00  0.91           C  
ATOM   4988  O   VAL A 339      52.265  32.400   5.295  1.00  0.91           O  
ATOM   4989  CB  VAL A 339      51.121  34.831   3.544  1.00  0.91           C  
ATOM   4990  CG1 VAL A 339      49.637  34.544   3.685  1.00  0.91           C  
ATOM   4991  CG2 VAL A 339      51.264  36.265   3.037  1.00  0.91           C  
ATOM   4992  H   VAL A 339      53.860  34.152   4.203  1.00  0.91           H  
ATOM   4993  HA  VAL A 339      51.572  35.571   5.497  1.00  0.91           H  
ATOM   4994  HB  VAL A 339      51.539  34.121   2.832  1.00  0.91           H  
ATOM   4995 1HG1 VAL A 339      49.156  34.640   2.713  1.00  0.91           H  
ATOM   4996 2HG1 VAL A 339      49.494  33.544   4.047  1.00  0.91           H  
ATOM   4997 3HG1 VAL A 339      49.187  35.248   4.359  1.00  0.91           H  
ATOM   4998 1HG2 VAL A 339      50.746  36.403   2.125  1.00  0.91           H  
ATOM   4999 2HG2 VAL A 339      50.842  36.944   3.776  1.00  0.91           H  
ATOM   5000 3HG2 VAL A 339      52.296  36.498   2.894  1.00  0.91           H  
ATOM   5001  N   PRO A 340      50.755  33.345   6.676  1.00  1.00           N  
ATOM   5002  CA  PRO A 340      50.394  32.134   7.421  1.00  1.00           C  
ATOM   5003  C   PRO A 340      50.066  30.915   6.552  1.00  1.00           C  
ATOM   5004  O   PRO A 340      50.450  29.789   6.875  1.00  1.00           O  
ATOM   5005  CB  PRO A 340      49.155  32.600   8.175  1.00  1.00           C  
ATOM   5006  CG  PRO A 340      49.407  34.069   8.427  1.00  1.00           C  
ATOM   5007  CD  PRO A 340      50.079  34.575   7.183  1.00  1.00           C  
ATOM   5008  HA  PRO A 340      51.179  31.905   8.140  1.00  1.00           H  
ATOM   5009 1HB  PRO A 340      48.253  32.409   7.574  1.00  1.00           H  
ATOM   5010 2HB  PRO A 340      49.050  32.023   9.105  1.00  1.00           H  
ATOM   5011 1HG  PRO A 340      48.456  34.583   8.632  1.00  1.00           H  
ATOM   5012 2HG  PRO A 340      50.025  34.189   9.331  1.00  1.00           H  
ATOM   5013 1HD  PRO A 340      49.333  34.951   6.500  1.00  1.00           H  
ATOM   5014 2HD  PRO A 340      50.811  35.339   7.486  1.00  1.00           H  
ATOM   5015  N   TRP A 341      49.374  31.138   5.438  1.00  1.08           N  
ATOM   5016  CA  TRP A 341      49.071  30.053   4.518  1.00  1.08           C  
ATOM   5017  C   TRP A 341      48.637  30.623   3.181  1.00  1.08           C  
ATOM   5018  O   TRP A 341      47.915  31.620   3.140  1.00  1.08           O  
ATOM   5019  CB  TRP A 341      47.981  29.144   5.098  1.00  1.08           C  
ATOM   5020  CG  TRP A 341      47.683  27.958   4.258  1.00  1.08           C  
ATOM   5021  CD1 TRP A 341      48.273  26.730   4.325  1.00  1.08           C  
ATOM   5022  CD2 TRP A 341      46.698  27.874   3.224  1.00  1.08           C  
ATOM   5023  NE1 TRP A 341      47.723  25.895   3.391  1.00  1.08           N  
ATOM   5024  CE2 TRP A 341      46.754  26.582   2.709  1.00  1.08           C  
ATOM   5025  CE3 TRP A 341      45.790  28.775   2.702  1.00  1.08           C  
ATOM   5026  CZ2 TRP A 341      45.930  26.178   1.693  1.00  1.08           C  
ATOM   5027  CZ3 TRP A 341      44.964  28.368   1.698  1.00  1.08           C  
ATOM   5028  CH2 TRP A 341      45.036  27.106   1.204  1.00  1.08           C  
ATOM   5029  H   TRP A 341      49.060  32.067   5.211  1.00  1.08           H  
ATOM   5030  HA  TRP A 341      49.974  29.463   4.364  1.00  1.08           H  
ATOM   5031 1HB  TRP A 341      48.277  28.787   6.082  1.00  1.08           H  
ATOM   5032 2HB  TRP A 341      47.061  29.713   5.221  1.00  1.08           H  
ATOM   5033  HD1 TRP A 341      49.067  26.458   5.017  1.00  1.08           H  
ATOM   5034  HE1 TRP A 341      47.986  24.932   3.233  1.00  1.08           H  
ATOM   5035  HE3 TRP A 341      45.742  29.784   3.093  1.00  1.08           H  
ATOM   5036  HZ2 TRP A 341      45.968  25.171   1.277  1.00  1.08           H  
ATOM   5037  HZ3 TRP A 341      44.255  29.083   1.300  1.00  1.08           H  
ATOM   5038  HH2 TRP A 341      44.387  26.828   0.404  1.00  1.08           H  
ATOM   5039  N   VAL A 342      49.068  29.976   2.098  1.00  1.13           N  
ATOM   5040  CA  VAL A 342      48.692  30.388   0.754  1.00  1.13           C  
ATOM   5041  C   VAL A 342      48.329  29.113  -0.035  1.00  1.13           C  
ATOM   5042  O   VAL A 342      49.022  28.112   0.137  1.00  1.13           O  
ATOM   5043  CB  VAL A 342      49.883  31.079   0.071  1.00  1.13           C  
ATOM   5044  CG1 VAL A 342      49.451  31.628  -1.213  1.00  1.13           C  
ATOM   5045  CG2 VAL A 342      50.480  32.127   0.968  1.00  1.13           C  
ATOM   5046  H   VAL A 342      49.666  29.172   2.222  1.00  1.13           H  
ATOM   5047  HA  VAL A 342      47.859  31.080   0.821  1.00  1.13           H  
ATOM   5048  HB  VAL A 342      50.643  30.336  -0.150  1.00  1.13           H  
ATOM   5049 1HG1 VAL A 342      50.274  32.099  -1.707  1.00  1.13           H  
ATOM   5050 2HG1 VAL A 342      49.057  30.841  -1.830  1.00  1.13           H  
ATOM   5051 3HG1 VAL A 342      48.685  32.361  -1.020  1.00  1.13           H  
ATOM   5052 1HG2 VAL A 342      51.328  32.575   0.468  1.00  1.13           H  
ATOM   5053 2HG2 VAL A 342      49.728  32.878   1.184  1.00  1.13           H  
ATOM   5054 3HG2 VAL A 342      50.827  31.684   1.895  1.00  1.13           H  
ATOM   5055  N   PRO A 343      47.266  29.061  -0.864  1.00  1.15           N  
ATOM   5056  CA  PRO A 343      46.946  27.902  -1.686  1.00  1.15           C  
ATOM   5057  C   PRO A 343      48.094  27.525  -2.622  1.00  1.15           C  
ATOM   5058  O   PRO A 343      48.389  28.248  -3.577  1.00  1.15           O  
ATOM   5059  CB  PRO A 343      45.748  28.398  -2.495  1.00  1.15           C  
ATOM   5060  CG  PRO A 343      45.138  29.472  -1.662  1.00  1.15           C  
ATOM   5061  CD  PRO A 343      46.308  30.164  -0.986  1.00  1.15           C  
ATOM   5062  HA  PRO A 343      46.680  27.054  -1.046  1.00  1.15           H  
ATOM   5063 1HB  PRO A 343      46.081  28.770  -3.467  1.00  1.15           H  
ATOM   5064 2HB  PRO A 343      45.054  27.566  -2.694  1.00  1.15           H  
ATOM   5065 1HG  PRO A 343      44.564  30.125  -2.321  1.00  1.15           H  
ATOM   5066 2HG  PRO A 343      44.443  29.055  -0.976  1.00  1.15           H  
ATOM   5067 1HD  PRO A 343      46.702  30.946  -1.624  1.00  1.15           H  
ATOM   5068 2HD  PRO A 343      45.976  30.538  -0.012  1.00  1.15           H  
ATOM   5069  N   GLN A 344      48.662  26.342  -2.412  1.00  1.12           N  
ATOM   5070  CA  GLN A 344      49.804  25.863  -3.197  1.00  1.12           C  
ATOM   5071  C   GLN A 344      49.507  25.765  -4.690  1.00  1.12           C  
ATOM   5072  O   GLN A 344      50.316  26.174  -5.523  1.00  1.12           O  
ATOM   5073  CB  GLN A 344      50.248  24.503  -2.633  1.00  1.12           C  
ATOM   5074  CG  GLN A 344      51.446  23.827  -3.301  1.00  1.12           C  
ATOM   5075  CD  GLN A 344      51.851  22.527  -2.562  1.00  1.12           C  
ATOM   5076  OE1 GLN A 344      52.908  22.426  -1.927  1.00  1.12           O  
ATOM   5077  NE2 GLN A 344      50.991  21.538  -2.620  1.00  1.12           N  
ATOM   5078  H   GLN A 344      48.346  25.783  -1.632  1.00  1.12           H  
ATOM   5079  HA  GLN A 344      50.620  26.574  -3.067  1.00  1.12           H  
ATOM   5080 1HB  GLN A 344      50.488  24.619  -1.576  1.00  1.12           H  
ATOM   5081 2HB  GLN A 344      49.415  23.800  -2.703  1.00  1.12           H  
ATOM   5082 1HG  GLN A 344      51.136  23.543  -4.303  1.00  1.12           H  
ATOM   5083 2HG  GLN A 344      52.298  24.498  -3.336  1.00  1.12           H  
ATOM   5084 1HE2 GLN A 344      51.160  20.687  -2.136  1.00  1.12           H  
ATOM   5085 2HE2 GLN A 344      50.136  21.647  -3.163  1.00  1.12           H  
ATOM   5086  N   VAL A 345      48.314  25.287  -5.034  1.00  1.06           N  
ATOM   5087  CA  VAL A 345      47.947  25.096  -6.436  1.00  1.06           C  
ATOM   5088  C   VAL A 345      47.942  26.407  -7.223  1.00  1.06           C  
ATOM   5089  O   VAL A 345      48.491  26.486  -8.329  1.00  1.06           O  
ATOM   5090  CB  VAL A 345      46.532  24.469  -6.525  1.00  1.06           C  
ATOM   5091  CG1 VAL A 345      46.046  24.448  -7.960  1.00  1.06           C  
ATOM   5092  CG2 VAL A 345      46.554  23.067  -5.980  1.00  1.06           C  
ATOM   5093  H   VAL A 345      47.674  25.002  -4.309  1.00  1.06           H  
ATOM   5094  HA  VAL A 345      48.670  24.413  -6.887  1.00  1.06           H  
ATOM   5095  HB  VAL A 345      45.837  25.082  -5.947  1.00  1.06           H  
ATOM   5096 1HG1 VAL A 345      45.045  24.018  -7.999  1.00  1.06           H  
ATOM   5097 2HG1 VAL A 345      46.015  25.471  -8.349  1.00  1.06           H  
ATOM   5098 3HG1 VAL A 345      46.723  23.847  -8.564  1.00  1.06           H  
ATOM   5099 1HG2 VAL A 345      45.559  22.634  -6.034  1.00  1.06           H  
ATOM   5100 2HG2 VAL A 345      47.238  22.474  -6.578  1.00  1.06           H  
ATOM   5101 3HG2 VAL A 345      46.890  23.076  -4.941  1.00  1.06           H  
ATOM   5102  N   ASP A 346      47.343  27.441  -6.640  1.00  0.98           N  
ATOM   5103  CA  ASP A 346      47.224  28.716  -7.325  1.00  0.98           C  
ATOM   5104  C   ASP A 346      48.549  29.458  -7.365  1.00  0.98           C  
ATOM   5105  O   ASP A 346      48.858  30.138  -8.344  1.00  0.98           O  
ATOM   5106  CB  ASP A 346      46.151  29.567  -6.667  1.00  0.98           C  
ATOM   5107  CG  ASP A 346      44.775  28.972  -6.849  1.00  0.98           C  
ATOM   5108  OD1 ASP A 346      44.635  28.118  -7.688  1.00  0.98           O  
ATOM   5109  OD2 ASP A 346      43.874  29.371  -6.156  1.00  0.98           O  
ATOM   5110  H   ASP A 346      46.955  27.330  -5.715  1.00  0.98           H  
ATOM   5111  HA  ASP A 346      46.917  28.522  -8.353  1.00  0.98           H  
ATOM   5112 1HB  ASP A 346      46.371  29.680  -5.607  1.00  0.98           H  
ATOM   5113 2HB  ASP A 346      46.154  30.551  -7.117  1.00  0.98           H  
ATOM   5114  N   VAL A 347      49.369  29.321  -6.327  1.00  0.91           N  
ATOM   5115  CA  VAL A 347      50.647  30.005  -6.399  1.00  0.91           C  
ATOM   5116  C   VAL A 347      51.514  29.373  -7.474  1.00  0.91           C  
ATOM   5117  O   VAL A 347      52.094  30.065  -8.311  1.00  0.91           O  
ATOM   5118  CB  VAL A 347      51.417  29.929  -5.093  1.00  0.91           C  
ATOM   5119  CG1 VAL A 347      52.786  30.518  -5.308  1.00  0.91           C  
ATOM   5120  CG2 VAL A 347      50.716  30.649  -4.055  1.00  0.91           C  
ATOM   5121  H   VAL A 347      49.104  28.780  -5.500  1.00  0.91           H  
ATOM   5122  HA  VAL A 347      50.470  31.052  -6.647  1.00  0.91           H  
ATOM   5123  HB  VAL A 347      51.532  28.881  -4.795  1.00  0.91           H  
ATOM   5124 1HG1 VAL A 347      53.322  30.472  -4.402  1.00  0.91           H  
ATOM   5125 2HG1 VAL A 347      53.315  29.958  -6.076  1.00  0.91           H  
ATOM   5126 3HG1 VAL A 347      52.699  31.551  -5.614  1.00  0.91           H  
ATOM   5127 1HG2 VAL A 347      51.293  30.568  -3.138  1.00  0.91           H  
ATOM   5128 2HG2 VAL A 347      50.601  31.690  -4.330  1.00  0.91           H  
ATOM   5129 3HG2 VAL A 347      49.742  30.209  -3.922  1.00  0.91           H  
ATOM   5130  N   LEU A 348      51.580  28.044  -7.484  1.00  0.84           N  
ATOM   5131  CA  LEU A 348      52.411  27.343  -8.447  1.00  0.84           C  
ATOM   5132  C   LEU A 348      51.944  27.545  -9.876  1.00  0.84           C  
ATOM   5133  O   LEU A 348      52.756  27.593 -10.789  1.00  0.84           O  
ATOM   5134  CB  LEU A 348      52.463  25.866  -8.101  1.00  0.84           C  
ATOM   5135  CG  LEU A 348      53.212  25.572  -6.812  1.00  0.84           C  
ATOM   5136  CD1 LEU A 348      53.090  24.109  -6.478  1.00  0.84           C  
ATOM   5137  CD2 LEU A 348      54.647  25.978  -6.977  1.00  0.84           C  
ATOM   5138  H   LEU A 348      51.063  27.498  -6.792  1.00  0.84           H  
ATOM   5139  HA  LEU A 348      53.420  27.741  -8.368  1.00  0.84           H  
ATOM   5140 1HB  LEU A 348      51.440  25.495  -7.988  1.00  0.84           H  
ATOM   5141 2HB  LEU A 348      52.945  25.322  -8.916  1.00  0.84           H  
ATOM   5142  HG  LEU A 348      52.769  26.144  -5.997  1.00  0.84           H  
ATOM   5143 1HD1 LEU A 348      53.611  23.900  -5.553  1.00  0.84           H  
ATOM   5144 2HD1 LEU A 348      52.042  23.855  -6.374  1.00  0.84           H  
ATOM   5145 3HD1 LEU A 348      53.518  23.526  -7.265  1.00  0.84           H  
ATOM   5146 1HD2 LEU A 348      55.159  25.777  -6.061  1.00  0.84           H  
ATOM   5147 2HD2 LEU A 348      55.099  25.402  -7.784  1.00  0.84           H  
ATOM   5148 3HD2 LEU A 348      54.711  27.042  -7.205  1.00  0.84           H  
ATOM   5149  N   GLY A 349      50.641  27.693 -10.092  1.00  0.78           N  
ATOM   5150  CA  GLY A 349      50.162  27.910 -11.447  1.00  0.78           C  
ATOM   5151  C   GLY A 349      50.339  29.365 -11.917  1.00  0.78           C  
ATOM   5152  O   GLY A 349      50.006  29.695 -13.057  1.00  0.78           O  
ATOM   5153  H   GLY A 349      49.965  27.611  -9.331  1.00  0.78           H  
ATOM   5154 1HA  GLY A 349      50.693  27.243 -12.126  1.00  0.78           H  
ATOM   5155 2HA  GLY A 349      49.108  27.639 -11.495  1.00  0.78           H  
ATOM   5156  N   HIS A 350      50.817  30.254 -11.035  1.00  0.73           N  
ATOM   5157  CA  HIS A 350      50.998  31.650 -11.404  1.00  0.73           C  
ATOM   5158  C   HIS A 350      52.228  31.799 -12.294  1.00  0.73           C  
ATOM   5159  O   HIS A 350      53.284  31.223 -12.031  1.00  0.73           O  
ATOM   5160  CB  HIS A 350      51.116  32.544 -10.163  1.00  0.73           C  
ATOM   5161  CG  HIS A 350      50.948  33.995 -10.472  1.00  0.73           C  
ATOM   5162  ND1 HIS A 350      51.932  34.770 -11.024  1.00  0.73           N  
ATOM   5163  CD2 HIS A 350      49.882  34.793 -10.321  1.00  0.73           C  
ATOM   5164  CE1 HIS A 350      51.471  36.000 -11.197  1.00  0.73           C  
ATOM   5165  NE2 HIS A 350      50.230  36.040 -10.775  1.00  0.73           N  
ATOM   5166  H   HIS A 350      51.093  29.967 -10.100  1.00  0.73           H  
ATOM   5167  HA  HIS A 350      50.135  31.991 -11.971  1.00  0.73           H  
ATOM   5168 1HB  HIS A 350      50.362  32.250  -9.427  1.00  0.73           H  
ATOM   5169 2HB  HIS A 350      52.094  32.398  -9.700  1.00  0.73           H  
ATOM   5170  HD2 HIS A 350      48.928  34.491  -9.918  1.00  0.73           H  
ATOM   5171  HE1 HIS A 350      52.032  36.840 -11.615  1.00  0.73           H  
ATOM   5172  HE2 HIS A 350      49.604  36.875 -10.779  1.00  0.73           H  
ATOM   5173  N   VAL A 351      52.123  32.647 -13.306  1.00  0.69           N  
ATOM   5174  CA  VAL A 351      53.231  32.891 -14.223  1.00  0.69           C  
ATOM   5175  C   VAL A 351      54.511  33.421 -13.563  1.00  0.69           C  
ATOM   5176  O   VAL A 351      55.605  33.209 -14.088  1.00  0.69           O  
ATOM   5177  CB  VAL A 351      52.795  33.878 -15.323  1.00  0.69           C  
ATOM   5178  CG1 VAL A 351      52.583  35.282 -14.753  1.00  0.69           C  
ATOM   5179  CG2 VAL A 351      53.855  33.915 -16.387  1.00  0.69           C  
ATOM   5180  H   VAL A 351      51.241  33.111 -13.462  1.00  0.69           H  
ATOM   5181  HA  VAL A 351      53.471  31.943 -14.702  1.00  0.69           H  
ATOM   5182  HB  VAL A 351      51.848  33.543 -15.746  1.00  0.69           H  
ATOM   5183 1HG1 VAL A 351      52.265  35.949 -15.551  1.00  0.69           H  
ATOM   5184 2HG1 VAL A 351      51.815  35.244 -13.988  1.00  0.69           H  
ATOM   5185 3HG1 VAL A 351      53.505  35.666 -14.326  1.00  0.69           H  
ATOM   5186 1HG2 VAL A 351      53.560  34.602 -17.178  1.00  0.69           H  
ATOM   5187 2HG2 VAL A 351      54.773  34.249 -15.936  1.00  0.69           H  
ATOM   5188 3HG2 VAL A 351      53.994  32.918 -16.803  1.00  0.69           H  
ATOM   5189  N   ALA A 352      54.386  34.110 -12.428  1.00  0.66           N  
ATOM   5190  CA  ALA A 352      55.533  34.675 -11.735  1.00  0.66           C  
ATOM   5191  C   ALA A 352      56.287  33.661 -10.882  1.00  0.66           C  
ATOM   5192  O   ALA A 352      57.368  33.988 -10.389  1.00  0.66           O  
ATOM   5193  CB  ALA A 352      55.102  35.836 -10.870  1.00  0.66           C  
ATOM   5194  H   ALA A 352      53.465  34.254 -12.023  1.00  0.66           H  
ATOM   5195  HA  ALA A 352      56.219  35.061 -12.472  1.00  0.66           H  
ATOM   5196 1HB  ALA A 352      55.982  36.265 -10.406  1.00  0.66           H  
ATOM   5197 2HB  ALA A 352      54.610  36.595 -11.481  1.00  0.66           H  
ATOM   5198 3HB  ALA A 352      54.416  35.494 -10.096  1.00  0.66           H  
ATOM   5199  N   SER A 353      55.761  32.442 -10.708  1.00  0.64           N  
ATOM   5200  CA  SER A 353      56.456  31.479  -9.856  1.00  0.64           C  
ATOM   5201  C   SER A 353      57.551  30.776 -10.653  1.00  0.64           C  
ATOM   5202  O   SER A 353      57.288  30.107 -11.652  1.00  0.64           O  
ATOM   5203  CB  SER A 353      55.462  30.491  -9.269  1.00  0.64           C  
ATOM   5204  OG  SER A 353      54.574  31.142  -8.388  1.00  0.64           O  
ATOM   5205  H   SER A 353      54.884  32.168 -11.158  1.00  0.64           H  
ATOM   5206  HA  SER A 353      56.929  32.007  -9.030  1.00  0.64           H  
ATOM   5207 1HB  SER A 353      54.887  30.035 -10.084  1.00  0.64           H  
ATOM   5208 2HB  SER A 353      55.985  29.689  -8.749  1.00  0.64           H  
ATOM   5209  HG  SER A 353      53.758  30.593  -8.370  1.00  0.64           H  
ATOM   5210  N   GLY A 354      58.790  30.977 -10.224  1.00  0.62           N  
ATOM   5211  CA  GLY A 354      59.962  30.444 -10.907  1.00  0.62           C  
ATOM   5212  C   GLY A 354      60.464  29.150 -10.311  1.00  0.62           C  
ATOM   5213  O   GLY A 354      61.011  28.311 -11.016  1.00  0.62           O  
ATOM   5214  H   GLY A 354      58.930  31.522  -9.381  1.00  0.62           H  
ATOM   5215 1HA  GLY A 354      59.736  30.294 -11.960  1.00  0.62           H  
ATOM   5216 2HA  GLY A 354      60.753  31.185 -10.853  1.00  0.62           H  
ATOM   5217  N   ALA A 355      60.281  28.986  -9.012  1.00  0.61           N  
ATOM   5218  CA  ALA A 355      60.735  27.766  -8.352  1.00  0.61           C  
ATOM   5219  C   ALA A 355      59.939  27.516  -7.096  1.00  0.61           C  
ATOM   5220  O   ALA A 355      59.409  28.456  -6.499  1.00  0.61           O  
ATOM   5221  CB  ALA A 355      62.210  27.845  -7.999  1.00  0.61           C  
ATOM   5222  H   ALA A 355      59.852  29.745  -8.483  1.00  0.61           H  
ATOM   5223  HA  ALA A 355      60.576  26.931  -9.033  1.00  0.61           H  
ATOM   5224 1HB  ALA A 355      62.520  26.910  -7.529  1.00  0.61           H  
ATOM   5225 2HB  ALA A 355      62.784  28.008  -8.899  1.00  0.61           H  
ATOM   5226 3HB  ALA A 355      62.378  28.672  -7.311  1.00  0.61           H  
ATOM   5227  N   PHE A 356      59.891  26.256  -6.677  1.00  0.60           N  
ATOM   5228  CA  PHE A 356      59.242  25.903  -5.418  1.00  0.60           C  
ATOM   5229  C   PHE A 356      60.203  25.209  -4.444  1.00  0.60           C  
ATOM   5230  O   PHE A 356      60.661  24.104  -4.719  1.00  0.60           O  
ATOM   5231  CB  PHE A 356      58.048  25.005  -5.713  1.00  0.60           C  
ATOM   5232  CG  PHE A 356      57.204  24.686  -4.533  1.00  0.60           C  
ATOM   5233  CD1 PHE A 356      57.149  25.538  -3.493  1.00  0.60           C  
ATOM   5234  CD2 PHE A 356      56.432  23.570  -4.493  1.00  0.60           C  
ATOM   5235  CE1 PHE A 356      56.362  25.304  -2.426  1.00  0.60           C  
ATOM   5236  CE2 PHE A 356      55.624  23.325  -3.438  1.00  0.60           C  
ATOM   5237  CZ  PHE A 356      55.584  24.189  -2.396  1.00  0.60           C  
ATOM   5238  H   PHE A 356      60.289  25.526  -7.273  1.00  0.60           H  
ATOM   5239  HA  PHE A 356      58.879  26.815  -4.951  1.00  0.60           H  
ATOM   5240 1HB  PHE A 356      57.432  25.478  -6.462  1.00  0.60           H  
ATOM   5241 2HB  PHE A 356      58.402  24.063  -6.141  1.00  0.60           H  
ATOM   5242  HD1 PHE A 356      57.739  26.411  -3.534  1.00  0.60           H  
ATOM   5243  HD2 PHE A 356      56.458  22.890  -5.310  1.00  0.60           H  
ATOM   5244  HE1 PHE A 356      56.348  26.017  -1.614  1.00  0.60           H  
ATOM   5245  HE2 PHE A 356      55.003  22.449  -3.427  1.00  0.60           H  
ATOM   5246  HZ  PHE A 356      54.930  23.983  -1.554  1.00  0.60           H  
ATOM   5247  N   VAL A 357      60.499  25.854  -3.311  1.00  0.61           N  
ATOM   5248  CA  VAL A 357      61.423  25.322  -2.311  1.00  0.61           C  
ATOM   5249  C   VAL A 357      60.597  24.598  -1.256  1.00  0.61           C  
ATOM   5250  O   VAL A 357      59.805  25.224  -0.538  1.00  0.61           O  
ATOM   5251  CB  VAL A 357      62.204  26.450  -1.610  1.00  0.61           C  
ATOM   5252  CG1 VAL A 357      63.181  25.858  -0.595  1.00  0.61           C  
ATOM   5253  CG2 VAL A 357      62.904  27.373  -2.634  1.00  0.61           C  
ATOM   5254  H   VAL A 357      60.064  26.749  -3.142  1.00  0.61           H  
ATOM   5255  HA  VAL A 357      62.102  24.630  -2.773  1.00  0.61           H  
ATOM   5256  HB  VAL A 357      61.506  27.028  -1.055  1.00  0.61           H  
ATOM   5257 1HG1 VAL A 357      63.691  26.659  -0.078  1.00  0.61           H  
ATOM   5258 2HG1 VAL A 357      62.634  25.250   0.124  1.00  0.61           H  
ATOM   5259 3HG1 VAL A 357      63.909  25.239  -1.115  1.00  0.61           H  
ATOM   5260 1HG2 VAL A 357      63.413  28.179  -2.104  1.00  0.61           H  
ATOM   5261 2HG2 VAL A 357      63.623  26.825  -3.205  1.00  0.61           H  
ATOM   5262 3HG2 VAL A 357      62.152  27.800  -3.308  1.00  0.61           H  
ATOM   5263  N   THR A 358      60.747  23.283  -1.179  1.00  0.63           N  
ATOM   5264  CA  THR A 358      59.868  22.548  -0.290  1.00  0.63           C  
ATOM   5265  C   THR A 358      60.456  21.241   0.303  1.00  0.63           C  
ATOM   5266  O   THR A 358      61.668  21.014   0.285  1.00  0.63           O  
ATOM   5267  CB  THR A 358      58.543  22.322  -1.040  1.00  0.63           C  
ATOM   5268  OG1 THR A 358      57.565  21.814  -0.147  1.00  0.63           O  
ATOM   5269  CG2 THR A 358      58.747  21.396  -2.214  1.00  0.63           C  
ATOM   5270  H   THR A 358      61.426  22.821  -1.782  1.00  0.63           H  
ATOM   5271  HA  THR A 358      59.643  23.196   0.557  1.00  0.63           H  
ATOM   5272  HB  THR A 358      58.189  23.271  -1.416  1.00  0.63           H  
ATOM   5273  HG1 THR A 358      57.300  22.562   0.449  1.00  0.63           H  
ATOM   5274 1HG2 THR A 358      57.804  21.277  -2.721  1.00  0.63           H  
ATOM   5275 2HG2 THR A 358      59.481  21.838  -2.893  1.00  0.63           H  
ATOM   5276 3HG2 THR A 358      59.104  20.446  -1.898  1.00  0.63           H  
ATOM   5277  N   HIS A 359      59.558  20.464   0.927  1.00  0.66           N  
ATOM   5278  CA  HIS A 359      59.784  19.185   1.617  1.00  0.66           C  
ATOM   5279  C   HIS A 359      59.634  17.931   0.741  1.00  0.66           C  
ATOM   5280  O   HIS A 359      59.889  16.824   1.197  1.00  0.66           O  
ATOM   5281  CB  HIS A 359      58.804  19.090   2.780  1.00  0.66           C  
ATOM   5282  CG  HIS A 359      57.356  19.071   2.355  1.00  0.66           C  
ATOM   5283  ND1 HIS A 359      56.784  20.091   1.658  1.00  0.66           N  
ATOM   5284  CD2 HIS A 359      56.371  18.166   2.556  1.00  0.66           C  
ATOM   5285  CE1 HIS A 359      55.513  19.818   1.435  1.00  0.66           C  
ATOM   5286  NE2 HIS A 359      55.237  18.657   1.980  1.00  0.66           N  
ATOM   5287  H   HIS A 359      58.611  20.801   0.864  1.00  0.66           H  
ATOM   5288  HA  HIS A 359      60.795  19.175   2.023  1.00  0.66           H  
ATOM   5289 1HB  HIS A 359      58.994  18.164   3.312  1.00  0.66           H  
ATOM   5290 2HB  HIS A 359      58.964  19.917   3.471  1.00  0.66           H  
ATOM   5291  HD1 HIS A 359      57.243  20.893   1.287  1.00  0.66           H  
ATOM   5292  HD2 HIS A 359      56.332  17.224   3.055  1.00  0.66           H  
ATOM   5293  HE1 HIS A 359      54.890  20.524   0.889  1.00  0.66           H  
ATOM   5294  N   CYS A 360      59.172  18.121  -0.496  1.00  0.69           N  
ATOM   5295  CA  CYS A 360      58.856  17.071  -1.470  1.00  0.69           C  
ATOM   5296  C   CYS A 360      57.730  16.138  -1.069  1.00  0.69           C  
ATOM   5297  O   CYS A 360      57.776  14.941  -1.354  1.00  0.69           O  
ATOM   5298  CB  CYS A 360      60.077  16.201  -1.791  1.00  0.69           C  
ATOM   5299  SG  CYS A 360      61.262  16.981  -2.847  1.00  0.69           S  
ATOM   5300  H   CYS A 360      59.014  19.078  -0.766  1.00  0.69           H  
ATOM   5301  HA  CYS A 360      58.565  17.564  -2.396  1.00  0.69           H  
ATOM   5302 1HB  CYS A 360      60.582  15.899  -0.876  1.00  0.69           H  
ATOM   5303 2HB  CYS A 360      59.742  15.291  -2.283  1.00  0.69           H  
ATOM   5304  N   GLY A 361      56.679  16.685  -0.469  1.00  0.72           N  
ATOM   5305  CA  GLY A 361      55.516  15.862  -0.241  1.00  0.72           C  
ATOM   5306  C   GLY A 361      55.046  15.547  -1.653  1.00  0.72           C  
ATOM   5307  O   GLY A 361      55.246  16.359  -2.560  1.00  0.72           O  
ATOM   5308  H   GLY A 361      56.678  17.660  -0.204  1.00  0.72           H  
ATOM   5309 1HA  GLY A 361      55.783  14.953   0.302  1.00  0.72           H  
ATOM   5310 2HA  GLY A 361      54.757  16.406   0.318  1.00  0.72           H  
ATOM   5311  N   TRP A 362      54.404  14.416  -1.865  1.00  0.74           N  
ATOM   5312  CA  TRP A 362      54.004  14.090  -3.230  1.00  0.74           C  
ATOM   5313  C   TRP A 362      53.077  15.118  -3.833  1.00  0.74           C  
ATOM   5314  O   TRP A 362      53.192  15.447  -5.008  1.00  0.74           O  
ATOM   5315  CB  TRP A 362      53.366  12.738  -3.299  1.00  0.74           C  
ATOM   5316  CG  TRP A 362      53.022  12.322  -4.679  1.00  0.74           C  
ATOM   5317  CD1 TRP A 362      51.789  12.068  -5.186  1.00  0.74           C  
ATOM   5318  CD2 TRP A 362      53.951  12.110  -5.761  1.00  0.74           C  
ATOM   5319  NE1 TRP A 362      51.894  11.697  -6.500  1.00  0.74           N  
ATOM   5320  CE2 TRP A 362      53.204  11.716  -6.865  1.00  0.74           C  
ATOM   5321  CE3 TRP A 362      55.337  12.216  -5.875  1.00  0.74           C  
ATOM   5322  CZ2 TRP A 362      53.796  11.415  -8.078  1.00  0.74           C  
ATOM   5323  CZ3 TRP A 362      55.935  11.907  -7.084  1.00  0.74           C  
ATOM   5324  CH2 TRP A 362      55.181  11.511  -8.155  1.00  0.74           C  
ATOM   5325  H   TRP A 362      54.224  13.771  -1.110  1.00  0.74           H  
ATOM   5326  HA  TRP A 362      54.908  14.055  -3.840  1.00  0.74           H  
ATOM   5327 1HB  TRP A 362      54.040  12.007  -2.877  1.00  0.74           H  
ATOM   5328 2HB  TRP A 362      52.470  12.754  -2.707  1.00  0.74           H  
ATOM   5329  HD1 TRP A 362      50.858  12.140  -4.627  1.00  0.74           H  
ATOM   5330  HE1 TRP A 362      51.115  11.449  -7.122  1.00  0.74           H  
ATOM   5331  HE3 TRP A 362      55.930  12.527  -5.028  1.00  0.74           H  
ATOM   5332  HZ2 TRP A 362      53.209  11.100  -8.944  1.00  0.74           H  
ATOM   5333  HZ3 TRP A 362      57.021  11.982  -7.158  1.00  0.74           H  
ATOM   5334  HH2 TRP A 362      55.676  11.263  -9.087  1.00  0.74           H  
ATOM   5335  N   ASN A 363      52.127  15.622  -3.058  1.00  0.75           N  
ATOM   5336  CA  ASN A 363      51.189  16.574  -3.628  1.00  0.75           C  
ATOM   5337  C   ASN A 363      51.941  17.807  -4.133  1.00  0.75           C  
ATOM   5338  O   ASN A 363      51.602  18.375  -5.166  1.00  0.75           O  
ATOM   5339  CB  ASN A 363      50.169  16.964  -2.592  1.00  0.75           C  
ATOM   5340  CG  ASN A 363      49.258  15.846  -2.258  1.00  0.75           C  
ATOM   5341  OD1 ASN A 363      49.087  14.873  -3.011  1.00  0.75           O  
ATOM   5342  ND2 ASN A 363      48.690  15.966  -1.101  1.00  0.75           N  
ATOM   5343  H   ASN A 363      52.058  15.340  -2.092  1.00  0.75           H  
ATOM   5344  HA  ASN A 363      50.688  16.112  -4.480  1.00  0.75           H  
ATOM   5345 1HB  ASN A 363      50.677  17.290  -1.684  1.00  0.75           H  
ATOM   5346 2HB  ASN A 363      49.580  17.809  -2.963  1.00  0.75           H  
ATOM   5347 1HD2 ASN A 363      48.089  15.243  -0.730  1.00  0.75           H  
ATOM   5348 2HD2 ASN A 363      48.871  16.783  -0.560  1.00  0.75           H  
ATOM   5349  N   SER A 364      53.007  18.197  -3.427  1.00  0.76           N  
ATOM   5350  CA  SER A 364      53.806  19.348  -3.829  1.00  0.76           C  
ATOM   5351  C   SER A 364      54.473  19.057  -5.163  1.00  0.76           C  
ATOM   5352  O   SER A 364      54.531  19.908  -6.056  1.00  0.76           O  
ATOM   5353  CB  SER A 364      54.851  19.646  -2.775  1.00  0.76           C  
ATOM   5354  OG  SER A 364      54.260  20.071  -1.570  1.00  0.76           O  
ATOM   5355  H   SER A 364      53.273  17.676  -2.603  1.00  0.76           H  
ATOM   5356  HA  SER A 364      53.154  20.212  -3.949  1.00  0.76           H  
ATOM   5357 1HB  SER A 364      55.443  18.764  -2.591  1.00  0.76           H  
ATOM   5358 2HB  SER A 364      55.530  20.392  -3.139  1.00  0.76           H  
ATOM   5359  HG  SER A 364      53.741  20.877  -1.768  1.00  0.76           H  
ATOM   5360  N   VAL A 365      54.943  17.822  -5.314  1.00  0.76           N  
ATOM   5361  CA  VAL A 365      55.593  17.391  -6.543  1.00  0.76           C  
ATOM   5362  C   VAL A 365      54.628  17.392  -7.720  1.00  0.76           C  
ATOM   5363  O   VAL A 365      54.941  17.910  -8.801  1.00  0.76           O  
ATOM   5364  CB  VAL A 365      56.184  15.995  -6.356  1.00  0.76           C  
ATOM   5365  CG1 VAL A 365      56.651  15.515  -7.635  1.00  0.76           C  
ATOM   5366  CG2 VAL A 365      57.319  16.050  -5.322  1.00  0.76           C  
ATOM   5367  H   VAL A 365      54.866  17.169  -4.529  1.00  0.76           H  
ATOM   5368  HA  VAL A 365      56.400  18.077  -6.778  1.00  0.76           H  
ATOM   5369  HB  VAL A 365      55.421  15.312  -6.012  1.00  0.76           H  
ATOM   5370 1HG1 VAL A 365      57.077  14.526  -7.517  1.00  0.76           H  
ATOM   5371 2HG1 VAL A 365      55.820  15.473  -8.339  1.00  0.76           H  
ATOM   5372 3HG1 VAL A 365      57.400  16.199  -8.003  1.00  0.76           H  
ATOM   5373 1HG2 VAL A 365      57.732  15.065  -5.198  1.00  0.76           H  
ATOM   5374 2HG2 VAL A 365      58.089  16.726  -5.658  1.00  0.76           H  
ATOM   5375 3HG2 VAL A 365      56.929  16.400  -4.371  1.00  0.76           H  
ATOM   5376  N   VAL A 366      53.442  16.849  -7.496  1.00  0.76           N  
ATOM   5377  CA  VAL A 366      52.419  16.786  -8.520  1.00  0.76           C  
ATOM   5378  C   VAL A 366      51.958  18.166  -8.949  1.00  0.76           C  
ATOM   5379  O   VAL A 366      51.905  18.462 -10.148  1.00  0.76           O  
ATOM   5380  CB  VAL A 366      51.224  15.995  -7.981  1.00  0.76           C  
ATOM   5381  CG1 VAL A 366      50.084  16.088  -8.888  1.00  0.76           C  
ATOM   5382  CG2 VAL A 366      51.608  14.571  -7.834  1.00  0.76           C  
ATOM   5383  H   VAL A 366      53.257  16.442  -6.579  1.00  0.76           H  
ATOM   5384  HA  VAL A 366      52.831  16.267  -9.385  1.00  0.76           H  
ATOM   5385  HB  VAL A 366      50.929  16.407  -7.016  1.00  0.76           H  
ATOM   5386 1HG1 VAL A 366      49.255  15.520  -8.473  1.00  0.76           H  
ATOM   5387 2HG1 VAL A 366      49.790  17.133  -9.001  1.00  0.76           H  
ATOM   5388 3HG1 VAL A 366      50.373  15.676  -9.850  1.00  0.76           H  
ATOM   5389 1HG2 VAL A 366      50.760  14.012  -7.439  1.00  0.76           H  
ATOM   5390 2HG2 VAL A 366      51.894  14.160  -8.800  1.00  0.76           H  
ATOM   5391 3HG2 VAL A 366      52.444  14.501  -7.152  1.00  0.76           H  
ATOM   5392  N   GLU A 367      51.659  19.019  -7.971  1.00  0.75           N  
ATOM   5393  CA  GLU A 367      51.202  20.370  -8.236  1.00  0.75           C  
ATOM   5394  C   GLU A 367      52.302  21.195  -8.917  1.00  0.75           C  
ATOM   5395  O   GLU A 367      52.019  22.016  -9.795  1.00  0.75           O  
ATOM   5396  CB  GLU A 367      50.671  20.978  -6.931  1.00  0.75           C  
ATOM   5397  CG  GLU A 367      49.370  20.231  -6.487  1.00  0.75           C  
ATOM   5398  CD  GLU A 367      48.752  20.628  -5.165  1.00  0.75           C  
ATOM   5399  OE1 GLU A 367      49.099  21.645  -4.624  1.00  0.75           O  
ATOM   5400  OE2 GLU A 367      47.923  19.889  -4.688  1.00  0.75           O  
ATOM   5401  H   GLU A 367      51.729  18.715  -7.000  1.00  0.75           H  
ATOM   5402  HA  GLU A 367      50.358  20.308  -8.919  1.00  0.75           H  
ATOM   5403 1HB  GLU A 367      51.424  20.895  -6.141  1.00  0.75           H  
ATOM   5404 2HB  GLU A 367      50.438  22.034  -7.072  1.00  0.75           H  
ATOM   5405 1HG  GLU A 367      48.631  20.409  -7.252  1.00  0.75           H  
ATOM   5406 2HG  GLU A 367      49.567  19.160  -6.479  1.00  0.75           H  
ATOM   5407  N   SER A 368      53.569  20.951  -8.562  1.00  0.75           N  
ATOM   5408  CA  SER A 368      54.660  21.660  -9.210  1.00  0.75           C  
ATOM   5409  C   SER A 368      54.730  21.284 -10.679  1.00  0.75           C  
ATOM   5410  O   SER A 368      54.841  22.162 -11.546  1.00  0.75           O  
ATOM   5411  CB  SER A 368      55.965  21.335  -8.530  1.00  0.75           C  
ATOM   5412  OG  SER A 368      55.952  21.813  -7.243  1.00  0.75           O  
ATOM   5413  H   SER A 368      53.786  20.296  -7.812  1.00  0.75           H  
ATOM   5414  HA  SER A 368      54.481  22.731  -9.145  1.00  0.75           H  
ATOM   5415 1HB  SER A 368      56.118  20.257  -8.522  1.00  0.75           H  
ATOM   5416 2HB  SER A 368      56.786  21.780  -9.078  1.00  0.75           H  
ATOM   5417  HG  SER A 368      55.306  21.252  -6.766  1.00  0.75           H  
ATOM   5418  N   LEU A 369      54.600  19.986 -11.004  1.00  0.73           N  
ATOM   5419  CA  LEU A 369      54.638  19.663 -12.420  1.00  0.73           C  
ATOM   5420  C   LEU A 369      53.429  20.237 -13.130  1.00  0.73           C  
ATOM   5421  O   LEU A 369      53.549  20.823 -14.199  1.00  0.73           O  
ATOM   5422  CB  LEU A 369      54.646  18.161 -12.695  1.00  0.73           C  
ATOM   5423  CG  LEU A 369      55.874  17.372 -12.346  1.00  0.73           C  
ATOM   5424  CD1 LEU A 369      55.584  15.935 -12.707  1.00  0.73           C  
ATOM   5425  CD2 LEU A 369      57.073  17.915 -13.087  1.00  0.73           C  
ATOM   5426  H   LEU A 369      54.517  19.262 -10.285  1.00  0.73           H  
ATOM   5427  HA  LEU A 369      55.536  20.102 -12.852  1.00  0.73           H  
ATOM   5428 1HB  LEU A 369      53.817  17.719 -12.134  1.00  0.73           H  
ATOM   5429 2HB  LEU A 369      54.452  18.009 -13.758  1.00  0.73           H  
ATOM   5430  HG  LEU A 369      56.065  17.422 -11.269  1.00  0.73           H  
ATOM   5431 1HD1 LEU A 369      56.422  15.340 -12.493  1.00  0.73           H  
ATOM   5432 2HD1 LEU A 369      54.723  15.581 -12.142  1.00  0.73           H  
ATOM   5433 3HD1 LEU A 369      55.373  15.868 -13.770  1.00  0.73           H  
ATOM   5434 1HD2 LEU A 369      57.945  17.318 -12.832  1.00  0.73           H  
ATOM   5435 2HD2 LEU A 369      56.896  17.866 -14.143  1.00  0.73           H  
ATOM   5436 3HD2 LEU A 369      57.241  18.953 -12.798  1.00  0.73           H  
ATOM   5437  N   ALA A 370      52.264  20.144 -12.495  1.00  0.71           N  
ATOM   5438  CA  ALA A 370      51.018  20.629 -13.070  1.00  0.71           C  
ATOM   5439  C   ALA A 370      51.070  22.134 -13.355  1.00  0.71           C  
ATOM   5440  O   ALA A 370      50.439  22.615 -14.298  1.00  0.71           O  
ATOM   5441  CB  ALA A 370      49.878  20.291 -12.145  1.00  0.71           C  
ATOM   5442  H   ALA A 370      52.227  19.673 -11.590  1.00  0.71           H  
ATOM   5443  HA  ALA A 370      50.864  20.117 -14.019  1.00  0.71           H  
ATOM   5444 1HB  ALA A 370      48.963  20.615 -12.575  1.00  0.71           H  
ATOM   5445 2HB  ALA A 370      49.843  19.212 -11.978  1.00  0.71           H  
ATOM   5446 3HB  ALA A 370      50.030  20.797 -11.201  1.00  0.71           H  
ATOM   5447  N   GLY A 371      51.787  22.890 -12.519  1.00  0.69           N  
ATOM   5448  CA  GLY A 371      51.942  24.327 -12.729  1.00  0.69           C  
ATOM   5449  C   GLY A 371      53.161  24.687 -13.603  1.00  0.69           C  
ATOM   5450  O   GLY A 371      53.346  25.850 -13.963  1.00  0.69           O  
ATOM   5451  H   GLY A 371      52.229  22.462 -11.706  1.00  0.69           H  
ATOM   5452 1HA  GLY A 371      51.038  24.721 -13.189  1.00  0.69           H  
ATOM   5453 2HA  GLY A 371      52.040  24.814 -11.759  1.00  0.69           H  
ATOM   5454  N   GLY A 372      53.984  23.696 -13.978  1.00  0.66           N  
ATOM   5455  CA  GLY A 372      55.188  23.938 -14.778  1.00  0.66           C  
ATOM   5456  C   GLY A 372      56.326  24.607 -13.993  1.00  0.66           C  
ATOM   5457  O   GLY A 372      57.157  25.306 -14.579  1.00  0.66           O  
ATOM   5458  H   GLY A 372      53.779  22.736 -13.717  1.00  0.66           H  
ATOM   5459 1HA  GLY A 372      55.537  22.982 -15.172  1.00  0.66           H  
ATOM   5460 2HA  GLY A 372      54.932  24.552 -15.637  1.00  0.66           H  
ATOM   5461  N   VAL A 373      56.352  24.425 -12.673  1.00  0.64           N  
ATOM   5462  CA  VAL A 373      57.356  25.068 -11.829  1.00  0.64           C  
ATOM   5463  C   VAL A 373      58.430  24.074 -11.342  1.00  0.64           C  
ATOM   5464  O   VAL A 373      58.081  23.027 -10.806  1.00  0.64           O  
ATOM   5465  CB  VAL A 373      56.664  25.728 -10.611  1.00  0.64           C  
ATOM   5466  CG1 VAL A 373      57.674  26.352  -9.672  1.00  0.64           C  
ATOM   5467  CG2 VAL A 373      55.723  26.798 -11.094  1.00  0.64           C  
ATOM   5468  H   VAL A 373      55.660  23.805 -12.246  1.00  0.64           H  
ATOM   5469  HA  VAL A 373      57.788  25.863 -12.421  1.00  0.64           H  
ATOM   5470  HB  VAL A 373      56.111  24.965 -10.058  1.00  0.64           H  
ATOM   5471 1HG1 VAL A 373      57.161  26.804  -8.826  1.00  0.64           H  
ATOM   5472 2HG1 VAL A 373      58.343  25.589  -9.314  1.00  0.64           H  
ATOM   5473 3HG1 VAL A 373      58.236  27.116 -10.197  1.00  0.64           H  
ATOM   5474 1HG2 VAL A 373      55.229  27.257 -10.242  1.00  0.64           H  
ATOM   5475 2HG2 VAL A 373      56.284  27.561 -11.639  1.00  0.64           H  
ATOM   5476 3HG2 VAL A 373      54.970  26.365 -11.753  1.00  0.64           H  
ATOM   5477  N   PRO A 374      59.736  24.343 -11.537  1.00  0.62           N  
ATOM   5478  CA  PRO A 374      60.838  23.505 -11.099  1.00  0.62           C  
ATOM   5479  C   PRO A 374      60.940  23.523  -9.587  1.00  0.62           C  
ATOM   5480  O   PRO A 374      60.419  24.430  -8.930  1.00  0.62           O  
ATOM   5481  CB  PRO A 374      62.042  24.119 -11.775  1.00  0.62           C  
ATOM   5482  CG  PRO A 374      61.661  25.531 -11.988  1.00  0.62           C  
ATOM   5483  CD  PRO A 374      60.167  25.518 -12.283  1.00  0.62           C  
ATOM   5484  HA  PRO A 374      60.671  22.489 -11.458  1.00  0.62           H  
ATOM   5485 1HB  PRO A 374      62.923  23.983 -11.134  1.00  0.62           H  
ATOM   5486 2HB  PRO A 374      62.256  23.583 -12.715  1.00  0.62           H  
ATOM   5487 1HG  PRO A 374      61.875  26.078 -11.075  1.00  0.62           H  
ATOM   5488 2HG  PRO A 374      62.272  25.980 -12.766  1.00  0.62           H  
ATOM   5489 1HD  PRO A 374      59.748  26.433 -11.877  1.00  0.62           H  
ATOM   5490 2HD  PRO A 374      59.962  25.396 -13.361  1.00  0.62           H  
ATOM   5491  N   MET A 375      61.567  22.497  -9.041  1.00  0.62           N  
ATOM   5492  CA  MET A 375      61.606  22.353  -7.586  1.00  0.62           C  
ATOM   5493  C   MET A 375      62.975  22.344  -6.927  1.00  0.62           C  
ATOM   5494  O   MET A 375      63.946  21.823  -7.453  1.00  0.62           O  
ATOM   5495  CB  MET A 375      60.813  21.100  -7.196  1.00  0.62           C  
ATOM   5496  CG  MET A 375      60.800  20.778  -5.708  1.00  0.62           C  
ATOM   5497  SD  MET A 375      59.814  19.336  -5.251  1.00  0.62           S  
ATOM   5498  CE  MET A 375      58.174  19.959  -5.506  1.00  0.62           C  
ATOM   5499  H   MET A 375      62.021  21.824  -9.661  1.00  0.62           H  
ATOM   5500  HA  MET A 375      61.074  23.203  -7.159  1.00  0.62           H  
ATOM   5501 1HB  MET A 375      59.777  21.224  -7.510  1.00  0.62           H  
ATOM   5502 2HB  MET A 375      61.212  20.250  -7.727  1.00  0.62           H  
ATOM   5503 1HG  MET A 375      61.814  20.588  -5.390  1.00  0.62           H  
ATOM   5504 2HG  MET A 375      60.426  21.637  -5.156  1.00  0.62           H  
ATOM   5505 1HE  MET A 375      57.463  19.213  -5.208  1.00  0.62           H  
ATOM   5506 2HE  MET A 375      58.021  20.847  -4.915  1.00  0.62           H  
ATOM   5507 3HE  MET A 375      58.039  20.211  -6.556  1.00  0.62           H  
ATOM   5508  N   VAL A 376      63.021  22.931  -5.757  1.00  0.64           N  
ATOM   5509  CA  VAL A 376      64.173  22.922  -4.884  1.00  0.64           C  
ATOM   5510  C   VAL A 376      63.736  22.132  -3.638  1.00  0.64           C  
ATOM   5511  O   VAL A 376      62.658  22.399  -3.110  1.00  0.64           O  
ATOM   5512  CB  VAL A 376      64.593  24.357  -4.581  1.00  0.64           C  
ATOM   5513  CG1 VAL A 376      65.673  24.360  -3.653  1.00  0.64           C  
ATOM   5514  CG2 VAL A 376      65.006  25.063  -5.853  1.00  0.64           C  
ATOM   5515  H   VAL A 376      62.172  23.374  -5.413  1.00  0.64           H  
ATOM   5516  HA  VAL A 376      64.990  22.424  -5.379  1.00  0.64           H  
ATOM   5517  HB  VAL A 376      63.779  24.872  -4.157  1.00  0.64           H  
ATOM   5518 1HG1 VAL A 376      65.969  25.385  -3.430  1.00  0.64           H  
ATOM   5519 2HG1 VAL A 376      65.331  23.873  -2.757  1.00  0.64           H  
ATOM   5520 3HG1 VAL A 376      66.501  23.815  -4.076  1.00  0.64           H  
ATOM   5521 1HG2 VAL A 376      65.293  26.073  -5.617  1.00  0.64           H  
ATOM   5522 2HG2 VAL A 376      65.844  24.549  -6.295  1.00  0.64           H  
ATOM   5523 3HG2 VAL A 376      64.176  25.077  -6.555  1.00  0.64           H  
ATOM   5524  N   CYS A 377      64.500  21.126  -3.198  1.00  0.69           N  
ATOM   5525  CA  CYS A 377      63.938  20.304  -2.115  1.00  0.69           C  
ATOM   5526  C   CYS A 377      64.814  19.652  -1.042  1.00  0.69           C  
ATOM   5527  O   CYS A 377      65.876  19.070  -1.303  1.00  0.69           O  
ATOM   5528  CB  CYS A 377      63.130  19.203  -2.750  1.00  0.69           C  
ATOM   5529  SG  CYS A 377      62.369  18.130  -1.607  1.00  0.69           S  
ATOM   5530  H   CYS A 377      65.386  20.920  -3.660  1.00  0.69           H  
ATOM   5531  HA  CYS A 377      63.243  20.943  -1.581  1.00  0.69           H  
ATOM   5532 1HB  CYS A 377      62.345  19.647  -3.343  1.00  0.69           H  
ATOM   5533 2HB  CYS A 377      63.758  18.613  -3.415  1.00  0.69           H  
ATOM   5534  N   ARG A 378      64.291  19.704   0.188  1.00  0.75           N  
ATOM   5535  CA  ARG A 378      64.916  19.099   1.359  1.00  0.75           C  
ATOM   5536  C   ARG A 378      63.923  18.218   2.121  1.00  0.75           C  
ATOM   5537  O   ARG A 378      63.127  18.739   2.892  1.00  0.75           O  
ATOM   5538  CB  ARG A 378      65.414  20.151   2.320  1.00  0.75           C  
ATOM   5539  CG  ARG A 378      66.292  19.602   3.478  1.00  0.75           C  
ATOM   5540  CD  ARG A 378      65.499  19.277   4.701  1.00  0.75           C  
ATOM   5541  NE  ARG A 378      66.352  18.930   5.855  1.00  0.75           N  
ATOM   5542  CZ  ARG A 378      66.830  17.699   6.168  1.00  0.75           C  
ATOM   5543  NH1 ARG A 378      66.536  16.648   5.441  1.00  0.75           N  
ATOM   5544  NH2 ARG A 378      67.602  17.537   7.233  1.00  0.75           N  
ATOM   5545  H   ARG A 378      63.392  20.180   0.298  1.00  0.75           H  
ATOM   5546  HA  ARG A 378      65.783  18.531   1.040  1.00  0.75           H  
ATOM   5547 1HB  ARG A 378      65.981  20.895   1.794  1.00  0.75           H  
ATOM   5548 2HB  ARG A 378      64.559  20.656   2.773  1.00  0.75           H  
ATOM   5549 1HG  ARG A 378      66.760  18.674   3.143  1.00  0.75           H  
ATOM   5550 2HG  ARG A 378      67.068  20.310   3.734  1.00  0.75           H  
ATOM   5551 1HD  ARG A 378      64.944  20.160   4.963  1.00  0.75           H  
ATOM   5552 2HD  ARG A 378      64.815  18.452   4.511  1.00  0.75           H  
ATOM   5553  HE  ARG A 378      66.612  19.708   6.470  1.00  0.75           H  
ATOM   5554 1HH1 ARG A 378      65.890  16.718   4.646  1.00  0.75           H  
ATOM   5555 2HH1 ARG A 378      66.893  15.746   5.695  1.00  0.75           H  
ATOM   5556 1HH2 ARG A 378      67.828  18.319   7.837  1.00  0.75           H  
ATOM   5557 2HH2 ARG A 378      67.960  16.624   7.461  1.00  0.75           H  
ATOM   5558  N   PRO A 379      63.901  16.905   1.859  1.00  0.82           N  
ATOM   5559  CA  PRO A 379      63.033  15.900   2.455  1.00  0.82           C  
ATOM   5560  C   PRO A 379      63.137  15.812   3.968  1.00  0.82           C  
ATOM   5561  O   PRO A 379      64.230  15.929   4.521  1.00  0.82           O  
ATOM   5562  CB  PRO A 379      63.586  14.618   1.838  1.00  0.82           C  
ATOM   5563  CG  PRO A 379      64.178  15.043   0.548  1.00  0.82           C  
ATOM   5564  CD  PRO A 379      64.781  16.363   0.810  1.00  0.82           C  
ATOM   5565  HA  PRO A 379      61.999  16.079   2.146  1.00  0.82           H  
ATOM   5566 1HB  PRO A 379      64.319  14.165   2.514  1.00  0.82           H  
ATOM   5567 2HB  PRO A 379      62.794  13.906   1.729  1.00  0.82           H  
ATOM   5568 1HG  PRO A 379      64.901  14.315   0.168  1.00  0.82           H  
ATOM   5569 2HG  PRO A 379      63.367  15.108  -0.177  1.00  0.82           H  
ATOM   5570 1HD  PRO A 379      65.814  16.250   1.175  1.00  0.82           H  
ATOM   5571 2HD  PRO A 379      64.723  16.937  -0.119  1.00  0.82           H  
ATOM   5572  N   PHE A 380      62.008  15.570   4.636  1.00  0.89           N  
ATOM   5573  CA  PHE A 380      61.995  15.404   6.093  1.00  0.89           C  
ATOM   5574  C   PHE A 380      61.417  14.072   6.553  1.00  0.89           C  
ATOM   5575  O   PHE A 380      61.918  13.453   7.494  1.00  0.89           O  
ATOM   5576  CB  PHE A 380      61.164  16.507   6.726  1.00  0.89           C  
ATOM   5577  CG  PHE A 380      61.698  17.880   6.563  1.00  0.89           C  
ATOM   5578  CD1 PHE A 380      61.383  18.627   5.464  1.00  0.89           C  
ATOM   5579  CD2 PHE A 380      62.471  18.451   7.558  1.00  0.89           C  
ATOM   5580  CE1 PHE A 380      61.830  19.911   5.338  1.00  0.89           C  
ATOM   5581  CE2 PHE A 380      62.921  19.741   7.442  1.00  0.89           C  
ATOM   5582  CZ  PHE A 380      62.600  20.473   6.331  1.00  0.89           C  
ATOM   5583  H   PHE A 380      61.121  15.486   4.139  1.00  0.89           H  
ATOM   5584  HA  PHE A 380      63.019  15.476   6.458  1.00  0.89           H  
ATOM   5585 1HB  PHE A 380      60.169  16.484   6.287  1.00  0.89           H  
ATOM   5586 2HB  PHE A 380      61.046  16.307   7.789  1.00  0.89           H  
ATOM   5587  HD1 PHE A 380      60.778  18.182   4.687  1.00  0.89           H  
ATOM   5588  HD2 PHE A 380      62.717  17.867   8.445  1.00  0.89           H  
ATOM   5589  HE1 PHE A 380      61.578  20.478   4.446  1.00  0.89           H  
ATOM   5590  HE2 PHE A 380      63.535  20.186   8.229  1.00  0.89           H  
ATOM   5591  HZ  PHE A 380      62.965  21.495   6.241  1.00  0.89           H  
ATOM   5592  N   LEU A 381      60.328  13.666   5.920  1.00  0.92           N  
ATOM   5593  CA  LEU A 381      59.569  12.496   6.337  1.00  0.92           C  
ATOM   5594  C   LEU A 381      59.709  11.328   5.367  1.00  0.92           C  
ATOM   5595  O   LEU A 381      60.350  11.440   4.312  1.00  0.92           O  
ATOM   5596  CB  LEU A 381      58.098  12.868   6.516  1.00  0.92           C  
ATOM   5597  CG  LEU A 381      57.855  14.062   7.458  1.00  0.92           C  
ATOM   5598  CD1 LEU A 381      56.380  14.377   7.507  1.00  0.92           C  
ATOM   5599  CD2 LEU A 381      58.392  13.748   8.829  1.00  0.92           C  
ATOM   5600  H   LEU A 381      59.989  14.214   5.137  1.00  0.92           H  
ATOM   5601  HA  LEU A 381      59.951  12.171   7.304  1.00  0.92           H  
ATOM   5602 1HB  LEU A 381      57.673  13.089   5.557  1.00  0.92           H  
ATOM   5603 2HB  LEU A 381      57.570  12.013   6.930  1.00  0.92           H  
ATOM   5604  HG  LEU A 381      58.368  14.933   7.065  1.00  0.92           H  
ATOM   5605 1HD1 LEU A 381      56.219  15.228   8.168  1.00  0.92           H  
ATOM   5606 2HD1 LEU A 381      56.022  14.617   6.509  1.00  0.92           H  
ATOM   5607 3HD1 LEU A 381      55.834  13.518   7.893  1.00  0.92           H  
ATOM   5608 1HD2 LEU A 381      58.225  14.605   9.486  1.00  0.92           H  
ATOM   5609 2HD2 LEU A 381      57.877  12.877   9.233  1.00  0.92           H  
ATOM   5610 3HD2 LEU A 381      59.460  13.541   8.769  1.00  0.92           H  
ATOM   5611  N   GLY A 382      59.141  10.186   5.744  1.00  0.92           N  
ATOM   5612  CA  GLY A 382      59.244   9.007   4.906  1.00  0.92           C  
ATOM   5613  C   GLY A 382      58.688   9.284   3.522  1.00  0.92           C  
ATOM   5614  O   GLY A 382      57.745  10.057   3.354  1.00  0.92           O  
ATOM   5615  H   GLY A 382      58.636  10.138   6.619  1.00  0.92           H  
ATOM   5616 1HA  GLY A 382      60.288   8.698   4.834  1.00  0.92           H  
ATOM   5617 2HA  GLY A 382      58.695   8.184   5.362  1.00  0.92           H  
ATOM   5618  N   ASP A 383      59.327   8.657   2.544  1.00  0.89           N  
ATOM   5619  CA  ASP A 383      59.070   8.734   1.104  1.00  0.89           C  
ATOM   5620  C   ASP A 383      59.371  10.074   0.455  1.00  0.89           C  
ATOM   5621  O   ASP A 383      59.331  10.187  -0.773  1.00  0.89           O  
ATOM   5622  CB  ASP A 383      57.626   8.363   0.782  1.00  0.89           C  
ATOM   5623  CG  ASP A 383      57.352   6.917   1.000  1.00  0.89           C  
ATOM   5624  OD1 ASP A 383      58.218   6.146   0.668  1.00  0.89           O  
ATOM   5625  OD2 ASP A 383      56.277   6.550   1.419  1.00  0.89           O  
ATOM   5626  H   ASP A 383      60.086   8.064   2.835  1.00  0.89           H  
ATOM   5627  HA  ASP A 383      59.710   7.997   0.619  1.00  0.89           H  
ATOM   5628 1HB  ASP A 383      56.936   8.946   1.381  1.00  0.89           H  
ATOM   5629 2HB  ASP A 383      57.418   8.606  -0.259  1.00  0.89           H  
ATOM   5630  N   GLN A 384      59.795  11.063   1.231  1.00  0.83           N  
ATOM   5631  CA  GLN A 384      60.097  12.344   0.626  1.00  0.83           C  
ATOM   5632  C   GLN A 384      61.454  12.266  -0.043  1.00  0.83           C  
ATOM   5633  O   GLN A 384      61.713  12.923  -1.049  1.00  0.83           O  
ATOM   5634  CB  GLN A 384      59.987  13.440   1.672  1.00  0.83           C  
ATOM   5635  CG  GLN A 384      58.562  13.609   2.139  1.00  0.83           C  
ATOM   5636  CD  GLN A 384      58.337  14.620   3.235  1.00  0.83           C  
ATOM   5637  OE1 GLN A 384      59.233  15.229   3.867  1.00  0.83           O  
ATOM   5638  NE2 GLN A 384      57.058  14.795   3.519  1.00  0.83           N  
ATOM   5639  H   GLN A 384      59.858  10.967   2.249  1.00  0.83           H  
ATOM   5640  HA  GLN A 384      59.353  12.554  -0.142  1.00  0.83           H  
ATOM   5641 1HB  GLN A 384      60.614  13.210   2.528  1.00  0.83           H  
ATOM   5642 2HB  GLN A 384      60.323  14.379   1.247  1.00  0.83           H  
ATOM   5643 1HG  GLN A 384      57.970  13.917   1.276  1.00  0.83           H  
ATOM   5644 2HG  GLN A 384      58.212  12.639   2.501  1.00  0.83           H  
ATOM   5645 1HE2 GLN A 384      56.783  15.427   4.241  1.00  0.83           H  
ATOM   5646 2HE2 GLN A 384      56.365  14.283   3.014  1.00  0.83           H  
ATOM   5647  N   ARG A 385      62.319  11.391   0.479  1.00  0.77           N  
ATOM   5648  CA  ARG A 385      63.640  11.211  -0.112  1.00  0.77           C  
ATOM   5649  C   ARG A 385      63.494  10.615  -1.508  1.00  0.77           C  
ATOM   5650  O   ARG A 385      64.212  10.989  -2.441  1.00  0.77           O  
ATOM   5651  CB  ARG A 385      64.503  10.281   0.723  1.00  0.77           C  
ATOM   5652  CG  ARG A 385      64.974  10.795   2.068  1.00  0.77           C  
ATOM   5653  CD  ARG A 385      65.850   9.766   2.757  1.00  0.77           C  
ATOM   5654  NE  ARG A 385      66.237  10.186   4.100  1.00  0.77           N  
ATOM   5655  CZ  ARG A 385      67.107   9.527   4.906  1.00  0.77           C  
ATOM   5656  NH1 ARG A 385      67.734   8.434   4.503  1.00  0.77           N  
ATOM   5657  NH2 ARG A 385      67.339   9.992   6.124  1.00  0.77           N  
ATOM   5658  H   ARG A 385      62.055  10.868   1.301  1.00  0.77           H  
ATOM   5659  HA  ARG A 385      64.131  12.176  -0.194  1.00  0.77           H  
ATOM   5660 1HB  ARG A 385      63.934   9.383   0.932  1.00  0.77           H  
ATOM   5661 2HB  ARG A 385      65.377   9.987   0.150  1.00  0.77           H  
ATOM   5662 1HG  ARG A 385      65.553  11.708   1.927  1.00  0.77           H  
ATOM   5663 2HG  ARG A 385      64.110  11.003   2.703  1.00  0.77           H  
ATOM   5664 1HD  ARG A 385      65.314   8.813   2.833  1.00  0.77           H  
ATOM   5665 2HD  ARG A 385      66.759   9.612   2.173  1.00  0.77           H  
ATOM   5666  HE  ARG A 385      65.795  11.017   4.471  1.00  0.77           H  
ATOM   5667 1HH1 ARG A 385      67.603   8.050   3.552  1.00  0.77           H  
ATOM   5668 2HH1 ARG A 385      68.372   7.968   5.126  1.00  0.77           H  
ATOM   5669 1HH2 ARG A 385      66.870  10.828   6.446  1.00  0.77           H  
ATOM   5670 2HH2 ARG A 385      67.987   9.512   6.731  1.00  0.77           H  
ATOM   5671  N   ILE A 386      62.535   9.698  -1.654  1.00  0.71           N  
ATOM   5672  CA  ILE A 386      62.297   9.068  -2.937  1.00  0.71           C  
ATOM   5673  C   ILE A 386      61.729  10.072  -3.901  1.00  0.71           C  
ATOM   5674  O   ILE A 386      62.192  10.180  -5.039  1.00  0.71           O  
ATOM   5675  CB  ILE A 386      61.319   7.896  -2.850  1.00  0.71           C  
ATOM   5676  CG1 ILE A 386      61.901   6.744  -2.078  1.00  0.71           C  
ATOM   5677  CG2 ILE A 386      60.898   7.469  -4.215  1.00  0.71           C  
ATOM   5678  CD1 ILE A 386      60.878   5.666  -1.804  1.00  0.71           C  
ATOM   5679  H   ILE A 386      61.968   9.441  -0.861  1.00  0.71           H  
ATOM   5680  HA  ILE A 386      63.244   8.705  -3.332  1.00  0.71           H  
ATOM   5681  HB  ILE A 386      60.431   8.225  -2.305  1.00  0.71           H  
ATOM   5682 1HG1 ILE A 386      62.732   6.324  -2.627  1.00  0.71           H  
ATOM   5683 2HG1 ILE A 386      62.270   7.111  -1.123  1.00  0.71           H  
ATOM   5684 1HG2 ILE A 386      60.180   6.660  -4.122  1.00  0.71           H  
ATOM   5685 2HG2 ILE A 386      60.437   8.306  -4.737  1.00  0.71           H  
ATOM   5686 3HG2 ILE A 386      61.750   7.134  -4.763  1.00  0.71           H  
ATOM   5687 1HD1 ILE A 386      61.322   4.859  -1.246  1.00  0.71           H  
ATOM   5688 2HD1 ILE A 386      60.049   6.083  -1.227  1.00  0.71           H  
ATOM   5689 3HD1 ILE A 386      60.512   5.280  -2.753  1.00  0.71           H  
ATOM   5690  N   ASN A 387      60.732  10.831  -3.444  1.00  0.68           N  
ATOM   5691  CA  ASN A 387      60.107  11.798  -4.317  1.00  0.68           C  
ATOM   5692  C   ASN A 387      61.155  12.794  -4.802  1.00  0.68           C  
ATOM   5693  O   ASN A 387      61.204  13.120  -5.988  1.00  0.68           O  
ATOM   5694  CB  ASN A 387      59.002  12.503  -3.566  1.00  0.68           C  
ATOM   5695  CG  ASN A 387      57.810  11.629  -3.275  1.00  0.68           C  
ATOM   5696  OD1 ASN A 387      57.575  10.580  -3.900  1.00  0.68           O  
ATOM   5697  ND2 ASN A 387      57.045  12.057  -2.303  1.00  0.68           N  
ATOM   5698  H   ASN A 387      60.380  10.710  -2.493  1.00  0.68           H  
ATOM   5699  HA  ASN A 387      59.697  11.284  -5.186  1.00  0.68           H  
ATOM   5700 1HB  ASN A 387      59.396  12.868  -2.618  1.00  0.68           H  
ATOM   5701 2HB  ASN A 387      58.678  13.362  -4.123  1.00  0.68           H  
ATOM   5702 1HD2 ASN A 387      56.257  11.523  -2.013  1.00  0.68           H  
ATOM   5703 2HD2 ASN A 387      57.284  12.934  -1.832  1.00  0.68           H  
ATOM   5704  N   ALA A 388      62.051  13.226  -3.905  1.00  0.66           N  
ATOM   5705  CA  ALA A 388      63.103  14.160  -4.283  1.00  0.66           C  
ATOM   5706  C   ALA A 388      64.021  13.581  -5.340  1.00  0.66           C  
ATOM   5707  O   ALA A 388      64.389  14.268  -6.296  1.00  0.66           O  
ATOM   5708  CB  ALA A 388      63.935  14.527  -3.071  1.00  0.66           C  
ATOM   5709  H   ALA A 388      61.976  12.939  -2.929  1.00  0.66           H  
ATOM   5710  HA  ALA A 388      62.632  15.052  -4.691  1.00  0.66           H  
ATOM   5711 1HB  ALA A 388      64.699  15.246  -3.352  1.00  0.66           H  
ATOM   5712 2HB  ALA A 388      63.288  14.957  -2.338  1.00  0.66           H  
ATOM   5713 3HB  ALA A 388      64.403  13.635  -2.665  1.00  0.66           H  
ATOM   5714  N   ARG A 389      64.381  12.303  -5.196  1.00  0.66           N  
ATOM   5715  CA  ARG A 389      65.265  11.675  -6.166  1.00  0.66           C  
ATOM   5716  C   ARG A 389      64.578  11.597  -7.528  1.00  0.66           C  
ATOM   5717  O   ARG A 389      65.182  11.875  -8.574  1.00  0.66           O  
ATOM   5718  CB  ARG A 389      65.679  10.291  -5.704  1.00  0.66           C  
ATOM   5719  CG  ARG A 389      66.712   9.605  -6.605  1.00  0.66           C  
ATOM   5720  CD  ARG A 389      68.016  10.352  -6.600  1.00  0.66           C  
ATOM   5721  NE  ARG A 389      68.682  10.256  -5.309  1.00  0.66           N  
ATOM   5722  CZ  ARG A 389      69.654  11.082  -4.839  1.00  0.66           C  
ATOM   5723  NH1 ARG A 389      70.109  12.106  -5.551  1.00  0.66           N  
ATOM   5724  NH2 ARG A 389      70.148  10.858  -3.634  1.00  0.66           N  
ATOM   5725  H   ARG A 389      64.070  11.769  -4.381  1.00  0.66           H  
ATOM   5726  HA  ARG A 389      66.160  12.287  -6.261  1.00  0.66           H  
ATOM   5727 1HB  ARG A 389      66.096  10.348  -4.696  1.00  0.66           H  
ATOM   5728 2HB  ARG A 389      64.798   9.653  -5.651  1.00  0.66           H  
ATOM   5729 1HG  ARG A 389      66.913   8.605  -6.222  1.00  0.66           H  
ATOM   5730 2HG  ARG A 389      66.340   9.538  -7.630  1.00  0.66           H  
ATOM   5731 1HD  ARG A 389      68.661   9.913  -7.331  1.00  0.66           H  
ATOM   5732 2HD  ARG A 389      67.854  11.401  -6.833  1.00  0.66           H  
ATOM   5733  HE  ARG A 389      68.416   9.462  -4.707  1.00  0.66           H  
ATOM   5734 1HH1 ARG A 389      69.742  12.291  -6.472  1.00  0.66           H  
ATOM   5735 2HH1 ARG A 389      70.847  12.716  -5.151  1.00  0.66           H  
ATOM   5736 1HH2 ARG A 389      69.763  10.077  -3.064  1.00  0.66           H  
ATOM   5737 2HH2 ARG A 389      70.868  11.462  -3.262  1.00  0.66           H  
ATOM   5738  N   VAL A 390      63.289  11.280  -7.522  1.00  0.66           N  
ATOM   5739  CA  VAL A 390      62.572  11.210  -8.778  1.00  0.66           C  
ATOM   5740  C   VAL A 390      62.526  12.582  -9.451  1.00  0.66           C  
ATOM   5741  O   VAL A 390      62.902  12.730 -10.618  1.00  0.66           O  
ATOM   5742  CB  VAL A 390      61.144  10.674  -8.558  1.00  0.66           C  
ATOM   5743  CG1 VAL A 390      60.337  10.821  -9.859  1.00  0.66           C  
ATOM   5744  CG2 VAL A 390      61.215   9.204  -8.156  1.00  0.66           C  
ATOM   5745  H   VAL A 390      62.817  11.063  -6.640  1.00  0.66           H  
ATOM   5746  HA  VAL A 390      63.092  10.514  -9.422  1.00  0.66           H  
ATOM   5747  HB  VAL A 390      60.653  11.255  -7.776  1.00  0.66           H  
ATOM   5748 1HG1 VAL A 390      59.325  10.449  -9.708  1.00  0.66           H  
ATOM   5749 2HG1 VAL A 390      60.296  11.872 -10.140  1.00  0.66           H  
ATOM   5750 3HG1 VAL A 390      60.813  10.252 -10.654  1.00  0.66           H  
ATOM   5751 1HG2 VAL A 390      60.213   8.816  -7.999  1.00  0.66           H  
ATOM   5752 2HG2 VAL A 390      61.694   8.662  -8.953  1.00  0.66           H  
ATOM   5753 3HG2 VAL A 390      61.791   9.098  -7.240  1.00  0.66           H  
ATOM   5754  N   VAL A 391      62.186  13.611  -8.688  1.00  0.67           N  
ATOM   5755  CA  VAL A 391      62.106  14.957  -9.230  1.00  0.67           C  
ATOM   5756  C   VAL A 391      63.446  15.493  -9.738  1.00  0.67           C  
ATOM   5757  O   VAL A 391      63.517  16.120 -10.809  1.00  0.67           O  
ATOM   5758  CB  VAL A 391      61.547  15.897  -8.156  1.00  0.67           C  
ATOM   5759  CG1 VAL A 391      61.633  17.320  -8.600  1.00  0.67           C  
ATOM   5760  CG2 VAL A 391      60.128  15.562  -7.886  1.00  0.67           C  
ATOM   5761  H   VAL A 391      61.928  13.448  -7.713  1.00  0.67           H  
ATOM   5762  HA  VAL A 391      61.416  14.937 -10.060  1.00  0.67           H  
ATOM   5763  HB  VAL A 391      62.137  15.781  -7.243  1.00  0.67           H  
ATOM   5764 1HG1 VAL A 391      61.242  17.954  -7.814  1.00  0.67           H  
ATOM   5765 2HG1 VAL A 391      62.662  17.550  -8.778  1.00  0.67           H  
ATOM   5766 3HG1 VAL A 391      61.054  17.466  -9.510  1.00  0.67           H  
ATOM   5767 1HG2 VAL A 391      59.760  16.226  -7.118  1.00  0.67           H  
ATOM   5768 2HG2 VAL A 391      59.565  15.697  -8.790  1.00  0.67           H  
ATOM   5769 3HG2 VAL A 391      60.038  14.537  -7.555  1.00  0.67           H  
ATOM   5770  N   SER A 392      64.508  15.281  -8.970  1.00  0.68           N  
ATOM   5771  CA  SER A 392      65.814  15.780  -9.361  1.00  0.68           C  
ATOM   5772  C   SER A 392      66.529  14.932 -10.422  1.00  0.68           C  
ATOM   5773  O   SER A 392      67.039  15.464 -11.408  1.00  0.68           O  
ATOM   5774  CB  SER A 392      66.694  15.922  -8.131  1.00  0.68           C  
ATOM   5775  OG  SER A 392      67.964  16.419  -8.475  1.00  0.68           O  
ATOM   5776  H   SER A 392      64.410  14.777  -8.088  1.00  0.68           H  
ATOM   5777  HA  SER A 392      65.669  16.762  -9.787  1.00  0.68           H  
ATOM   5778 1HB  SER A 392      66.213  16.604  -7.430  1.00  0.68           H  
ATOM   5779 2HB  SER A 392      66.791  14.956  -7.634  1.00  0.68           H  
ATOM   5780  HG  SER A 392      67.795  17.149  -9.099  1.00  0.68           H  
ATOM   5781  N   GLN A 393      66.625  13.621 -10.197  1.00  0.68           N  
ATOM   5782  CA  GLN A 393      67.384  12.738 -11.078  1.00  0.68           C  
ATOM   5783  C   GLN A 393      66.610  12.145 -12.253  1.00  0.68           C  
ATOM   5784  O   GLN A 393      67.155  12.021 -13.349  1.00  0.68           O  
ATOM   5785  CB  GLN A 393      67.977  11.592 -10.268  1.00  0.68           C  
ATOM   5786  CG  GLN A 393      68.860  10.665 -11.048  1.00  0.68           C  
ATOM   5787  CD  GLN A 393      69.397   9.607 -10.157  1.00  0.68           C  
ATOM   5788  OE1 GLN A 393      70.183   9.862  -9.235  1.00  0.68           O  
ATOM   5789  NE2 GLN A 393      68.936   8.399 -10.396  1.00  0.68           N  
ATOM   5790  H   GLN A 393      66.157  13.202  -9.400  1.00  0.68           H  
ATOM   5791  HA  GLN A 393      68.206  13.321 -11.493  1.00  0.68           H  
ATOM   5792 1HB  GLN A 393      68.552  11.995  -9.438  1.00  0.68           H  
ATOM   5793 2HB  GLN A 393      67.172  10.992  -9.848  1.00  0.68           H  
ATOM   5794 1HG  GLN A 393      68.267  10.192 -11.832  1.00  0.68           H  
ATOM   5795 2HG  GLN A 393      69.689  11.224 -11.479  1.00  0.68           H  
ATOM   5796 1HE2 GLN A 393      69.171   7.618  -9.798  1.00  0.68           H  
ATOM   5797 2HE2 GLN A 393      68.296   8.250 -11.145  1.00  0.68           H  
ATOM   5798  N   VAL A 394      65.365  11.721 -12.028  1.00  0.68           N  
ATOM   5799  CA  VAL A 394      64.636  11.022 -13.089  1.00  0.68           C  
ATOM   5800  C   VAL A 394      63.971  12.000 -14.044  1.00  0.68           C  
ATOM   5801  O   VAL A 394      64.090  11.886 -15.265  1.00  0.68           O  
ATOM   5802  CB  VAL A 394      63.575  10.101 -12.472  1.00  0.68           C  
ATOM   5803  CG1 VAL A 394      62.735   9.427 -13.526  1.00  0.68           C  
ATOM   5804  CG2 VAL A 394      64.245   9.120 -11.607  1.00  0.68           C  
ATOM   5805  H   VAL A 394      64.918  11.874 -11.117  1.00  0.68           H  
ATOM   5806  HA  VAL A 394      65.344  10.411 -13.649  1.00  0.68           H  
ATOM   5807  HB  VAL A 394      62.902  10.691 -11.887  1.00  0.68           H  
ATOM   5808 1HG1 VAL A 394      61.980   8.798 -13.043  1.00  0.68           H  
ATOM   5809 2HG1 VAL A 394      62.239  10.184 -14.134  1.00  0.68           H  
ATOM   5810 3HG1 VAL A 394      63.372   8.810 -14.158  1.00  0.68           H  
ATOM   5811 1HG2 VAL A 394      63.482   8.506 -11.162  1.00  0.68           H  
ATOM   5812 2HG2 VAL A 394      64.916   8.511 -12.204  1.00  0.68           H  
ATOM   5813 3HG2 VAL A 394      64.812   9.633 -10.829  1.00  0.68           H  
ATOM   5814  N   TRP A 395      63.259  12.960 -13.477  1.00  0.66           N  
ATOM   5815  CA  TRP A 395      62.563  13.961 -14.263  1.00  0.66           C  
ATOM   5816  C   TRP A 395      63.418  15.132 -14.711  1.00  0.66           C  
ATOM   5817  O   TRP A 395      63.070  15.794 -15.679  1.00  0.66           O  
ATOM   5818  CB  TRP A 395      61.380  14.501 -13.488  1.00  0.66           C  
ATOM   5819  CG  TRP A 395      60.274  13.578 -13.417  1.00  0.66           C  
ATOM   5820  CD1 TRP A 395      60.013  12.543 -14.251  1.00  0.66           C  
ATOM   5821  CD2 TRP A 395      59.237  13.590 -12.459  1.00  0.66           C  
ATOM   5822  NE1 TRP A 395      58.881  11.914 -13.869  1.00  0.66           N  
ATOM   5823  CE2 TRP A 395      58.389  12.534 -12.763  1.00  0.66           C  
ATOM   5824  CE3 TRP A 395      58.957  14.393 -11.394  1.00  0.66           C  
ATOM   5825  CZ2 TRP A 395      57.270  12.261 -12.006  1.00  0.66           C  
ATOM   5826  CZ3 TRP A 395      57.860  14.127 -10.647  1.00  0.66           C  
ATOM   5827  CH2 TRP A 395      57.029  13.095 -10.935  1.00  0.66           C  
ATOM   5828  H   TRP A 395      63.189  12.979 -12.460  1.00  0.66           H  
ATOM   5829  HA  TRP A 395      62.182  13.470 -15.156  1.00  0.66           H  
ATOM   5830 1HB  TRP A 395      61.695  14.752 -12.476  1.00  0.66           H  
ATOM   5831 2HB  TRP A 395      61.029  15.394 -13.948  1.00  0.66           H  
ATOM   5832  HD1 TRP A 395      60.623  12.264 -15.107  1.00  0.66           H  
ATOM   5833  HE1 TRP A 395      58.470  11.106 -14.352  1.00  0.66           H  
ATOM   5834  HE3 TRP A 395      59.596  15.232 -11.157  1.00  0.66           H  
ATOM   5835  HZ2 TRP A 395      56.598  11.437 -12.228  1.00  0.66           H  
ATOM   5836  HZ3 TRP A 395      57.665  14.770  -9.838  1.00  0.66           H  
ATOM   5837  HH2 TRP A 395      56.161  12.941 -10.319  1.00  0.66           H  
ATOM   5838  N   GLU A 396      64.528  15.393 -14.022  1.00  0.65           N  
ATOM   5839  CA  GLU A 396      65.383  16.564 -14.276  1.00  0.65           C  
ATOM   5840  C   GLU A 396      64.589  17.874 -14.172  1.00  0.65           C  
ATOM   5841  O   GLU A 396      64.718  18.770 -15.008  1.00  0.65           O  
ATOM   5842  CB  GLU A 396      66.059  16.482 -15.654  1.00  0.65           C  
ATOM   5843  CG  GLU A 396      66.972  15.268 -15.853  1.00  0.65           C  
ATOM   5844  CD  GLU A 396      67.706  15.289 -17.191  1.00  0.65           C  
ATOM   5845  OE1 GLU A 396      67.462  16.185 -17.966  1.00  0.65           O  
ATOM   5846  OE2 GLU A 396      68.509  14.417 -17.429  1.00  0.65           O  
ATOM   5847  H   GLU A 396      64.779  14.777 -13.263  1.00  0.65           H  
ATOM   5848  HA  GLU A 396      66.164  16.586 -13.514  1.00  0.65           H  
ATOM   5849 1HB  GLU A 396      65.316  16.473 -16.444  1.00  0.65           H  
ATOM   5850 2HB  GLU A 396      66.669  17.373 -15.801  1.00  0.65           H  
ATOM   5851 1HG  GLU A 396      67.702  15.236 -15.043  1.00  0.65           H  
ATOM   5852 2HG  GLU A 396      66.367  14.361 -15.789  1.00  0.65           H  
ATOM   5853  N   VAL A 397      63.764  17.958 -13.134  1.00  0.65           N  
ATOM   5854  CA  VAL A 397      62.923  19.110 -12.832  1.00  0.65           C  
ATOM   5855  C   VAL A 397      63.378  19.874 -11.617  1.00  0.65           C  
ATOM   5856  O   VAL A 397      63.202  21.093 -11.540  1.00  0.65           O  
ATOM   5857  CB  VAL A 397      61.471  18.683 -12.659  1.00  0.65           C  
ATOM   5858  CG1 VAL A 397      60.638  19.818 -12.144  1.00  0.65           C  
ATOM   5859  CG2 VAL A 397      60.955  18.305 -13.973  1.00  0.65           C  
ATOM   5860  H   VAL A 397      63.725  17.171 -12.487  1.00  0.65           H  
ATOM   5861  HA  VAL A 397      62.964  19.787 -13.688  1.00  0.65           H  
ATOM   5862  HB  VAL A 397      61.413  17.844 -11.961  1.00  0.65           H  
ATOM   5863 1HG1 VAL A 397      59.602  19.502 -12.048  1.00  0.65           H  
ATOM   5864 2HG1 VAL A 397      61.013  20.125 -11.169  1.00  0.65           H  
ATOM   5865 3HG1 VAL A 397      60.704  20.640 -12.839  1.00  0.65           H  
ATOM   5866 1HG2 VAL A 397      59.939  18.008 -13.849  1.00  0.65           H  
ATOM   5867 2HG2 VAL A 397      61.015  19.159 -14.647  1.00  0.65           H  
ATOM   5868 3HG2 VAL A 397      61.535  17.497 -14.380  1.00  0.65           H  
ATOM   5869  N   GLY A 398      63.847  19.162 -10.611  1.00  0.67           N  
ATOM   5870  CA  GLY A 398      64.289  19.865  -9.431  1.00  0.67           C  
ATOM   5871  C   GLY A 398      65.740  19.618  -9.045  1.00  0.67           C  
ATOM   5872  O   GLY A 398      66.505  18.963  -9.757  1.00  0.67           O  
ATOM   5873  H   GLY A 398      63.918  18.150 -10.683  1.00  0.67           H  
ATOM   5874 1HA  GLY A 398      64.164  20.929  -9.602  1.00  0.67           H  
ATOM   5875 2HA  GLY A 398      63.647  19.609  -8.592  1.00  0.67           H  
ATOM   5876  N   VAL A 399      66.091  20.147  -7.888  1.00  0.74           N  
ATOM   5877  CA  VAL A 399      67.406  20.027  -7.285  1.00  0.74           C  
ATOM   5878  C   VAL A 399      67.220  19.918  -5.779  1.00  0.74           C  
ATOM   5879  O   VAL A 399      66.469  20.693  -5.194  1.00  0.74           O  
ATOM   5880  CB  VAL A 399      68.251  21.263  -7.652  1.00  0.74           C  
ATOM   5881  CG1 VAL A 399      67.551  22.498  -7.184  1.00  0.74           C  
ATOM   5882  CG2 VAL A 399      69.619  21.185  -6.996  1.00  0.74           C  
ATOM   5883  H   VAL A 399      65.379  20.701  -7.420  1.00  0.74           H  
ATOM   5884  HA  VAL A 399      67.895  19.126  -7.655  1.00  0.74           H  
ATOM   5885  HB  VAL A 399      68.361  21.317  -8.735  1.00  0.74           H  
ATOM   5886 1HG1 VAL A 399      68.139  23.378  -7.448  1.00  0.74           H  
ATOM   5887 2HG1 VAL A 399      66.570  22.556  -7.658  1.00  0.74           H  
ATOM   5888 3HG1 VAL A 399      67.430  22.449  -6.106  1.00  0.74           H  
ATOM   5889 1HG2 VAL A 399      70.198  22.063  -7.264  1.00  0.74           H  
ATOM   5890 2HG2 VAL A 399      69.507  21.143  -5.909  1.00  0.74           H  
ATOM   5891 3HG2 VAL A 399      70.135  20.289  -7.339  1.00  0.74           H  
ATOM   5892  N   GLY A 400      67.890  18.980  -5.137  1.00  0.84           N  
ATOM   5893  CA  GLY A 400      67.709  18.875  -3.701  1.00  0.84           C  
ATOM   5894  C   GLY A 400      68.964  19.150  -2.918  1.00  0.84           C  
ATOM   5895  O   GLY A 400      69.996  19.533  -3.472  1.00  0.84           O  
ATOM   5896  H   GLY A 400      68.507  18.351  -5.632  1.00  0.84           H  
ATOM   5897 1HA  GLY A 400      66.948  19.578  -3.385  1.00  0.84           H  
ATOM   5898 2HA  GLY A 400      67.335  17.883  -3.452  1.00  0.84           H  
ATOM   5899  N   PHE A 401      68.874  18.880  -1.626  1.00  0.98           N  
ATOM   5900  CA  PHE A 401      69.993  19.092  -0.727  1.00  0.98           C  
ATOM   5901  C   PHE A 401      70.340  17.767  -0.058  1.00  0.98           C  
ATOM   5902  O   PHE A 401      69.543  17.210   0.692  1.00  0.98           O  
ATOM   5903  CB  PHE A 401      69.602  20.124   0.317  1.00  0.98           C  
ATOM   5904  CG  PHE A 401      69.117  21.346  -0.298  1.00  0.98           C  
ATOM   5905  CD1 PHE A 401      67.776  21.482  -0.460  1.00  0.98           C  
ATOM   5906  CD2 PHE A 401      69.934  22.328  -0.749  1.00  0.98           C  
ATOM   5907  CE1 PHE A 401      67.231  22.574  -1.025  1.00  0.98           C  
ATOM   5908  CE2 PHE A 401      69.388  23.424  -1.332  1.00  0.98           C  
ATOM   5909  CZ  PHE A 401      68.052  23.561  -1.463  1.00  0.98           C  
ATOM   5910  H   PHE A 401      67.959  18.600  -1.273  1.00  0.98           H  
ATOM   5911  HA  PHE A 401      70.853  19.444  -1.294  1.00  0.98           H  
ATOM   5912 1HB  PHE A 401      68.817  19.726   0.961  1.00  0.98           H  
ATOM   5913 2HB  PHE A 401      70.458  20.366   0.944  1.00  0.98           H  
ATOM   5914  HD1 PHE A 401      67.153  20.690  -0.106  1.00  0.98           H  
ATOM   5915  HD2 PHE A 401      71.015  22.232  -0.649  1.00  0.98           H  
ATOM   5916  HE1 PHE A 401      66.154  22.651  -1.117  1.00  0.98           H  
ATOM   5917  HE2 PHE A 401      70.006  24.183  -1.695  1.00  0.98           H  
ATOM   5918  HZ  PHE A 401      67.657  24.453  -1.917  1.00  0.98           H  
ATOM   5919  N   GLU A 402      71.538  17.266  -0.341  1.00  1.10           N  
ATOM   5920  CA  GLU A 402      71.977  15.954   0.151  1.00  1.10           C  
ATOM   5921  C   GLU A 402      72.719  15.965   1.495  1.00  1.10           C  
ATOM   5922  O   GLU A 402      73.231  14.932   1.928  1.00  1.10           O  
ATOM   5923  CB  GLU A 402      72.839  15.268  -0.913  1.00  1.10           C  
ATOM   5924  CG  GLU A 402      72.073  14.878  -2.195  1.00  1.10           C  
ATOM   5925  CD  GLU A 402      72.948  14.207  -3.248  1.00  1.10           C  
ATOM   5926  OE1 GLU A 402      74.135  14.121  -3.033  1.00  1.10           O  
ATOM   5927  OE2 GLU A 402      72.419  13.744  -4.250  1.00  1.10           O  
ATOM   5928  H   GLU A 402      72.151  17.787  -0.950  1.00  1.10           H  
ATOM   5929  HA  GLU A 402      71.085  15.343   0.286  1.00  1.10           H  
ATOM   5930 1HB  GLU A 402      73.662  15.924  -1.196  1.00  1.10           H  
ATOM   5931 2HB  GLU A 402      73.272  14.360  -0.495  1.00  1.10           H  
ATOM   5932 1HG  GLU A 402      71.264  14.199  -1.926  1.00  1.10           H  
ATOM   5933 2HG  GLU A 402      71.624  15.776  -2.621  1.00  1.10           H  
ATOM   5934  N   GLY A 403      72.823  17.129   2.127  1.00  1.17           N  
ATOM   5935  CA  GLY A 403      73.521  17.228   3.407  1.00  1.17           C  
ATOM   5936  C   GLY A 403      72.583  16.891   4.566  1.00  1.17           C  
ATOM   5937  O   GLY A 403      71.450  16.466   4.354  1.00  1.17           O  
ATOM   5938  H   GLY A 403      72.386  17.945   1.728  1.00  1.17           H  
ATOM   5939 1HA  GLY A 403      74.374  16.550   3.412  1.00  1.17           H  
ATOM   5940 2HA  GLY A 403      73.911  18.238   3.530  1.00  1.17           H  
ATOM   5941  N   GLY A 404      73.046  17.109   5.802  1.00  1.16           N  
ATOM   5942  CA  GLY A 404      72.235  16.795   6.987  1.00  1.16           C  
ATOM   5943  C   GLY A 404      71.282  17.923   7.396  1.00  1.16           C  
ATOM   5944  O   GLY A 404      70.500  17.782   8.338  1.00  1.16           O  
ATOM   5945  H   GLY A 404      73.981  17.470   5.925  1.00  1.16           H  
ATOM   5946 1HA  GLY A 404      71.659  15.890   6.793  1.00  1.16           H  
ATOM   5947 2HA  GLY A 404      72.898  16.568   7.820  1.00  1.16           H  
ATOM   5948  N   ALA A 405      71.363  19.048   6.696  1.00  1.07           N  
ATOM   5949  CA  ALA A 405      70.524  20.210   6.973  1.00  1.07           C  
ATOM   5950  C   ALA A 405      70.498  21.134   5.778  1.00  1.07           C  
ATOM   5951  O   ALA A 405      71.454  21.190   5.001  1.00  1.07           O  
ATOM   5952  CB  ALA A 405      71.023  20.974   8.188  1.00  1.07           C  
ATOM   5953  H   ALA A 405      72.022  19.089   5.936  1.00  1.07           H  
ATOM   5954  HA  ALA A 405      69.506  19.866   7.158  1.00  1.07           H  
ATOM   5955 1HB  ALA A 405      70.362  21.828   8.366  1.00  1.07           H  
ATOM   5956 2HB  ALA A 405      71.020  20.323   9.061  1.00  1.07           H  
ATOM   5957 3HB  ALA A 405      72.033  21.331   8.001  1.00  1.07           H  
ATOM   5958  N   LEU A 406      69.443  21.919   5.670  1.00  0.94           N  
ATOM   5959  CA  LEU A 406      69.379  22.934   4.640  1.00  0.94           C  
ATOM   5960  C   LEU A 406      70.229  24.127   5.061  1.00  0.94           C  
ATOM   5961  O   LEU A 406      70.046  24.666   6.152  1.00  0.94           O  
ATOM   5962  CB  LEU A 406      67.924  23.336   4.431  1.00  0.94           C  
ATOM   5963  CG  LEU A 406      67.646  24.242   3.347  1.00  0.94           C  
ATOM   5964  CD1 LEU A 406      68.032  23.567   2.136  1.00  0.94           C  
ATOM   5965  CD2 LEU A 406      66.153  24.531   3.312  1.00  0.94           C  
ATOM   5966  H   LEU A 406      68.651  21.811   6.310  1.00  0.94           H  
ATOM   5967  HA  LEU A 406      69.778  22.526   3.713  1.00  0.94           H  
ATOM   5968 1HB  LEU A 406      67.319  22.457   4.308  1.00  0.94           H  
ATOM   5969 2HB  LEU A 406      67.593  23.841   5.311  1.00  0.94           H  
ATOM   5970  HG  LEU A 406      68.213  25.168   3.457  1.00  0.94           H  
ATOM   5971 1HD1 LEU A 406      67.822  24.182   1.298  1.00  0.94           H  
ATOM   5972 2HD1 LEU A 406      69.096  23.341   2.164  1.00  0.94           H  
ATOM   5973 3HD1 LEU A 406      67.470  22.654   2.065  1.00  0.94           H  
ATOM   5974 1HD2 LEU A 406      65.934  25.177   2.476  1.00  0.94           H  
ATOM   5975 2HD2 LEU A 406      65.606  23.595   3.197  1.00  0.94           H  
ATOM   5976 3HD2 LEU A 406      65.857  25.010   4.240  1.00  0.94           H  
ATOM   5977  N   THR A 407      71.174  24.521   4.208  1.00  0.82           N  
ATOM   5978  CA  THR A 407      72.073  25.633   4.528  1.00  0.82           C  
ATOM   5979  C   THR A 407      71.848  26.781   3.569  1.00  0.82           C  
ATOM   5980  O   THR A 407      71.451  26.550   2.426  1.00  0.82           O  
ATOM   5981  CB  THR A 407      73.549  25.195   4.420  1.00  0.82           C  
ATOM   5982  OG1 THR A 407      73.870  24.831   3.040  1.00  0.82           O  
ATOM   5983  CG2 THR A 407      73.777  23.984   5.325  1.00  0.82           C  
ATOM   5984  H   THR A 407      71.277  24.026   3.336  1.00  0.82           H  
ATOM   5985  HA  THR A 407      71.879  25.972   5.543  1.00  0.82           H  
ATOM   5986  HB  THR A 407      74.198  26.012   4.739  1.00  0.82           H  
ATOM   5987  HG1 THR A 407      74.658  24.266   3.044  1.00  0.82           H  
ATOM   5988 1HG2 THR A 407      74.817  23.669   5.261  1.00  0.82           H  
ATOM   5989 2HG2 THR A 407      73.540  24.253   6.355  1.00  0.82           H  
ATOM   5990 3HG2 THR A 407      73.134  23.165   5.010  1.00  0.82           H  
ATOM   5991  N   CYS A 408      72.186  28.008   3.983  1.00  0.73           N  
ATOM   5992  CA  CYS A 408      72.015  29.160   3.096  1.00  0.73           C  
ATOM   5993  C   CYS A 408      72.891  29.085   1.867  1.00  0.73           C  
ATOM   5994  O   CYS A 408      72.543  29.603   0.803  1.00  0.73           O  
ATOM   5995  CB  CYS A 408      72.351  30.441   3.838  1.00  0.73           C  
ATOM   5996  SG  CYS A 408      74.046  30.574   4.371  1.00  0.73           S  
ATOM   5997  H   CYS A 408      72.515  28.156   4.944  1.00  0.73           H  
ATOM   5998  HA  CYS A 408      70.970  29.198   2.789  1.00  0.73           H  
ATOM   5999 1HB  CYS A 408      72.124  31.299   3.213  1.00  0.73           H  
ATOM   6000 2HB  CYS A 408      71.731  30.499   4.722  1.00  0.73           H  
ATOM   6001  HG  CYS A 408      73.890  29.760   5.446  1.00  0.73           H  
ATOM   6002  N   GLY A 409      74.021  28.397   2.006  1.00  0.67           N  
ATOM   6003  CA  GLY A 409      74.939  28.189   0.907  1.00  0.67           C  
ATOM   6004  C   GLY A 409      74.217  27.369  -0.137  1.00  0.67           C  
ATOM   6005  O   GLY A 409      74.146  27.751  -1.311  1.00  0.67           O  
ATOM   6006  H   GLY A 409      74.235  28.012   2.913  1.00  0.67           H  
ATOM   6007 1HA  GLY A 409      75.249  29.148   0.492  1.00  0.67           H  
ATOM   6008 2HA  GLY A 409      75.828  27.665   1.256  1.00  0.67           H  
ATOM   6009  N   GLY A 410      73.673  26.234   0.321  1.00  0.65           N  
ATOM   6010  CA  GLY A 410      72.948  25.301  -0.517  1.00  0.65           C  
ATOM   6011  C   GLY A 410      71.750  25.950  -1.176  1.00  0.65           C  
ATOM   6012  O   GLY A 410      71.569  25.815  -2.385  1.00  0.65           O  
ATOM   6013  H   GLY A 410      73.759  25.991   1.309  1.00  0.65           H  
ATOM   6014 1HA  GLY A 410      73.616  24.903  -1.281  1.00  0.65           H  
ATOM   6015 2HA  GLY A 410      72.616  24.462   0.093  1.00  0.65           H  
ATOM   6016  N   VAL A 411      70.916  26.630  -0.391  1.00  0.63           N  
ATOM   6017  CA  VAL A 411      69.710  27.246  -0.927  1.00  0.63           C  
ATOM   6018  C   VAL A 411      70.023  28.257  -1.991  1.00  0.63           C  
ATOM   6019  O   VAL A 411      69.389  28.255  -3.048  1.00  0.63           O  
ATOM   6020  CB  VAL A 411      68.903  27.933   0.173  1.00  0.63           C  
ATOM   6021  CG1 VAL A 411      67.769  28.782  -0.444  1.00  0.63           C  
ATOM   6022  CG2 VAL A 411      68.326  26.906   1.071  1.00  0.63           C  
ATOM   6023  H   VAL A 411      71.126  26.709   0.604  1.00  0.63           H  
ATOM   6024  HA  VAL A 411      69.093  26.464  -1.366  1.00  0.63           H  
ATOM   6025  HB  VAL A 411      69.563  28.582   0.734  1.00  0.63           H  
ATOM   6026 1HG1 VAL A 411      67.214  29.279   0.346  1.00  0.63           H  
ATOM   6027 2HG1 VAL A 411      68.202  29.537  -1.101  1.00  0.63           H  
ATOM   6028 3HG1 VAL A 411      67.097  28.144  -1.016  1.00  0.63           H  
ATOM   6029 1HG2 VAL A 411      67.769  27.380   1.860  1.00  0.63           H  
ATOM   6030 2HG2 VAL A 411      67.666  26.269   0.490  1.00  0.63           H  
ATOM   6031 3HG2 VAL A 411      69.133  26.318   1.498  1.00  0.63           H  
ATOM   6032  N   LYS A 412      71.013  29.115  -1.752  1.00  0.63           N  
ATOM   6033  CA  LYS A 412      71.345  30.067  -2.781  1.00  0.63           C  
ATOM   6034  C   LYS A 412      71.760  29.342  -4.049  1.00  0.63           C  
ATOM   6035  O   LYS A 412      71.227  29.637  -5.118  1.00  0.63           O  
ATOM   6036  CB  LYS A 412      72.462  31.004  -2.347  1.00  0.63           C  
ATOM   6037  CG  LYS A 412      72.806  32.044  -3.423  1.00  0.63           C  
ATOM   6038  CD  LYS A 412      73.899  32.990  -2.983  1.00  0.63           C  
ATOM   6039  CE  LYS A 412      74.116  34.126  -4.003  1.00  0.63           C  
ATOM   6040  NZ  LYS A 412      74.708  33.650  -5.320  1.00  0.63           N  
ATOM   6041  H   LYS A 412      71.533  29.114  -0.872  1.00  0.63           H  
ATOM   6042  HA  LYS A 412      70.461  30.663  -3.005  1.00  0.63           H  
ATOM   6043 1HB  LYS A 412      72.162  31.531  -1.436  1.00  0.63           H  
ATOM   6044 2HB  LYS A 412      73.357  30.424  -2.112  1.00  0.63           H  
ATOM   6045 1HG  LYS A 412      73.126  31.533  -4.337  1.00  0.63           H  
ATOM   6046 2HG  LYS A 412      71.918  32.618  -3.654  1.00  0.63           H  
ATOM   6047 1HD  LYS A 412      73.635  33.418  -2.022  1.00  0.63           H  
ATOM   6048 2HD  LYS A 412      74.828  32.433  -2.870  1.00  0.63           H  
ATOM   6049 1HE  LYS A 412      73.162  34.610  -4.203  1.00  0.63           H  
ATOM   6050 2HE  LYS A 412      74.791  34.856  -3.560  1.00  0.63           H  
ATOM   6051 1HZ  LYS A 412      74.831  34.441  -5.925  1.00  0.63           H  
ATOM   6052 2HZ  LYS A 412      75.597  33.216  -5.156  1.00  0.63           H  
ATOM   6053 3HZ  LYS A 412      74.098  32.967  -5.814  1.00  0.63           H  
ATOM   6054  N   GLU A 413      72.677  28.365  -3.940  1.00  0.62           N  
ATOM   6055  CA  GLU A 413      73.122  27.666  -5.140  1.00  0.62           C  
ATOM   6056  C   GLU A 413      71.961  26.991  -5.851  1.00  0.62           C  
ATOM   6057  O   GLU A 413      71.844  27.085  -7.071  1.00  0.62           O  
ATOM   6058  CB  GLU A 413      74.199  26.615  -4.828  1.00  0.62           C  
ATOM   6059  CG  GLU A 413      74.745  25.902  -6.099  1.00  0.62           C  
ATOM   6060  CD  GLU A 413      75.856  24.880  -5.839  1.00  0.62           C  
ATOM   6061  OE1 GLU A 413      76.194  24.655  -4.704  1.00  0.62           O  
ATOM   6062  OE2 GLU A 413      76.373  24.345  -6.793  1.00  0.62           O  
ATOM   6063  H   GLU A 413      73.080  28.125  -3.030  1.00  0.62           H  
ATOM   6064  HA  GLU A 413      73.552  28.402  -5.818  1.00  0.62           H  
ATOM   6065 1HB  GLU A 413      75.031  27.084  -4.303  1.00  0.62           H  
ATOM   6066 2HB  GLU A 413      73.780  25.856  -4.163  1.00  0.62           H  
ATOM   6067 1HG  GLU A 413      73.912  25.389  -6.576  1.00  0.62           H  
ATOM   6068 2HG  GLU A 413      75.108  26.656  -6.794  1.00  0.62           H  
ATOM   6069  N   ALA A 414      71.091  26.316  -5.102  1.00  0.62           N  
ATOM   6070  CA  ALA A 414      69.970  25.621  -5.708  1.00  0.62           C  
ATOM   6071  C   ALA A 414      69.055  26.583  -6.447  1.00  0.62           C  
ATOM   6072  O   ALA A 414      68.625  26.302  -7.569  1.00  0.62           O  
ATOM   6073  CB  ALA A 414      69.206  24.886  -4.645  1.00  0.62           C  
ATOM   6074  H   ALA A 414      71.225  26.271  -4.096  1.00  0.62           H  
ATOM   6075  HA  ALA A 414      70.359  24.906  -6.426  1.00  0.62           H  
ATOM   6076 1HB  ALA A 414      68.399  24.358  -5.102  1.00  0.62           H  
ATOM   6077 2HB  ALA A 414      69.869  24.185  -4.148  1.00  0.62           H  
ATOM   6078 3HB  ALA A 414      68.818  25.604  -3.921  1.00  0.62           H  
ATOM   6079  N   LEU A 415      68.790  27.748  -5.859  1.00  0.63           N  
ATOM   6080  CA  LEU A 415      67.965  28.721  -6.547  1.00  0.63           C  
ATOM   6081  C   LEU A 415      68.678  29.287  -7.753  1.00  0.63           C  
ATOM   6082  O   LEU A 415      68.063  29.450  -8.800  1.00  0.63           O  
ATOM   6083  CB  LEU A 415      67.522  29.828  -5.602  1.00  0.63           C  
ATOM   6084  CG  LEU A 415      66.494  29.398  -4.577  1.00  0.63           C  
ATOM   6085  CD1 LEU A 415      66.276  30.496  -3.574  1.00  0.63           C  
ATOM   6086  CD2 LEU A 415      65.189  29.079  -5.312  1.00  0.63           C  
ATOM   6087  H   LEU A 415      69.153  27.959  -4.926  1.00  0.63           H  
ATOM   6088  HA  LEU A 415      67.069  28.213  -6.898  1.00  0.63           H  
ATOM   6089 1HB  LEU A 415      68.403  30.185  -5.058  1.00  0.63           H  
ATOM   6090 2HB  LEU A 415      67.115  30.653  -6.181  1.00  0.63           H  
ATOM   6091  HG  LEU A 415      66.853  28.511  -4.047  1.00  0.63           H  
ATOM   6092 1HD1 LEU A 415      65.540  30.158  -2.862  1.00  0.63           H  
ATOM   6093 2HD1 LEU A 415      67.215  30.715  -3.062  1.00  0.63           H  
ATOM   6094 3HD1 LEU A 415      65.920  31.395  -4.075  1.00  0.63           H  
ATOM   6095 1HD2 LEU A 415      64.439  28.764  -4.602  1.00  0.63           H  
ATOM   6096 2HD2 LEU A 415      64.842  29.967  -5.831  1.00  0.63           H  
ATOM   6097 3HD2 LEU A 415      65.360  28.292  -6.035  1.00  0.63           H  
ATOM   6098  N   ASP A 416      69.985  29.534  -7.656  1.00  0.64           N  
ATOM   6099  CA  ASP A 416      70.696  30.032  -8.822  1.00  0.64           C  
ATOM   6100  C   ASP A 416      70.627  29.009  -9.948  1.00  0.64           C  
ATOM   6101  O   ASP A 416      70.327  29.360 -11.100  1.00  0.64           O  
ATOM   6102  CB  ASP A 416      72.164  30.345  -8.487  1.00  0.64           C  
ATOM   6103  CG  ASP A 416      72.374  31.659  -7.651  1.00  0.64           C  
ATOM   6104  OD1 ASP A 416      71.463  32.464  -7.572  1.00  0.64           O  
ATOM   6105  OD2 ASP A 416      73.464  31.845  -7.108  1.00  0.64           O  
ATOM   6106  H   ASP A 416      70.476  29.389  -6.775  1.00  0.64           H  
ATOM   6107  HA  ASP A 416      70.215  30.947  -9.157  1.00  0.64           H  
ATOM   6108 1HB  ASP A 416      72.577  29.510  -7.919  1.00  0.64           H  
ATOM   6109 2HB  ASP A 416      72.734  30.420  -9.411  1.00  0.64           H  
ATOM   6110  N   LEU A 417      70.776  27.726  -9.603  1.00  0.65           N  
ATOM   6111  CA  LEU A 417      70.725  26.700 -10.622  1.00  0.65           C  
ATOM   6112  C   LEU A 417      69.384  26.679 -11.306  1.00  0.65           C  
ATOM   6113  O   LEU A 417      69.334  26.698 -12.529  1.00  0.65           O  
ATOM   6114  CB  LEU A 417      70.981  25.317 -10.010  1.00  0.65           C  
ATOM   6115  CG  LEU A 417      72.414  25.054  -9.556  1.00  0.65           C  
ATOM   6116  CD1 LEU A 417      72.462  23.766  -8.743  1.00  0.65           C  
ATOM   6117  CD2 LEU A 417      73.301  24.959 -10.784  1.00  0.65           C  
ATOM   6118  H   LEU A 417      70.990  27.477  -8.638  1.00  0.65           H  
ATOM   6119  HA  LEU A 417      71.497  26.902 -11.355  1.00  0.65           H  
ATOM   6120 1HB  LEU A 417      70.337  25.199  -9.143  1.00  0.65           H  
ATOM   6121 2HB  LEU A 417      70.713  24.557 -10.744  1.00  0.65           H  
ATOM   6122  HG  LEU A 417      72.761  25.866  -8.934  1.00  0.65           H  
ATOM   6123 1HD1 LEU A 417      73.488  23.580  -8.418  1.00  0.65           H  
ATOM   6124 2HD1 LEU A 417      71.825  23.868  -7.875  1.00  0.65           H  
ATOM   6125 3HD1 LEU A 417      72.117  22.935  -9.355  1.00  0.65           H  
ATOM   6126 1HD2 LEU A 417      74.330  24.775 -10.477  1.00  0.65           H  
ATOM   6127 2HD2 LEU A 417      72.960  24.138 -11.423  1.00  0.65           H  
ATOM   6128 3HD2 LEU A 417      73.249  25.887 -11.338  1.00  0.65           H  
ATOM   6129  N   VAL A 418      68.306  26.760 -10.529  1.00  0.66           N  
ATOM   6130  CA  VAL A 418      66.954  26.693 -11.067  1.00  0.66           C  
ATOM   6131  C   VAL A 418      66.459  27.958 -11.775  1.00  0.66           C  
ATOM   6132  O   VAL A 418      65.805  27.879 -12.817  1.00  0.66           O  
ATOM   6133  CB  VAL A 418      65.968  26.332  -9.951  1.00  0.66           C  
ATOM   6134  CG1 VAL A 418      64.591  26.417 -10.468  1.00  0.66           C  
ATOM   6135  CG2 VAL A 418      66.225  24.931  -9.495  1.00  0.66           C  
ATOM   6136  H   VAL A 418      68.430  26.788  -9.513  1.00  0.66           H  
ATOM   6137  HA  VAL A 418      66.934  25.874 -11.780  1.00  0.66           H  
ATOM   6138  HB  VAL A 418      66.080  27.029  -9.115  1.00  0.66           H  
ATOM   6139 1HG1 VAL A 418      63.899  26.138  -9.682  1.00  0.66           H  
ATOM   6140 2HG1 VAL A 418      64.376  27.432 -10.805  1.00  0.66           H  
ATOM   6141 3HG1 VAL A 418      64.496  25.731 -11.301  1.00  0.66           H  
ATOM   6142 1HG2 VAL A 418      65.522  24.661  -8.717  1.00  0.66           H  
ATOM   6143 2HG2 VAL A 418      66.100  24.275 -10.333  1.00  0.66           H  
ATOM   6144 3HG2 VAL A 418      67.239  24.854  -9.117  1.00  0.66           H  
ATOM   6145  N   LEU A 419      66.721  29.115 -11.188  1.00  0.67           N  
ATOM   6146  CA  LEU A 419      66.216  30.378 -11.700  1.00  0.67           C  
ATOM   6147  C   LEU A 419      67.130  31.123 -12.687  1.00  0.67           C  
ATOM   6148  O   LEU A 419      66.623  31.859 -13.534  1.00  0.67           O  
ATOM   6149  CB  LEU A 419      65.941  31.321 -10.513  1.00  0.67           C  
ATOM   6150  CG  LEU A 419      64.885  30.860  -9.467  1.00  0.67           C  
ATOM   6151  CD1 LEU A 419      64.833  31.869  -8.316  1.00  0.67           C  
ATOM   6152  CD2 LEU A 419      63.530  30.757 -10.118  1.00  0.67           C  
ATOM   6153  H   LEU A 419      67.272  29.123 -10.340  1.00  0.67           H  
ATOM   6154  HA  LEU A 419      65.274  30.173 -12.205  1.00  0.67           H  
ATOM   6155 1HB  LEU A 419      66.877  31.465  -9.975  1.00  0.67           H  
ATOM   6156 2HB  LEU A 419      65.616  32.284 -10.905  1.00  0.67           H  
ATOM   6157  HG  LEU A 419      65.177  29.885  -9.057  1.00  0.67           H  
ATOM   6158 1HD1 LEU A 419      64.101  31.544  -7.584  1.00  0.67           H  
ATOM   6159 2HD1 LEU A 419      65.814  31.937  -7.846  1.00  0.67           H  
ATOM   6160 3HD1 LEU A 419      64.545  32.847  -8.704  1.00  0.67           H  
ATOM   6161 1HD2 LEU A 419      62.812  30.447  -9.371  1.00  0.67           H  
ATOM   6162 2HD2 LEU A 419      63.237  31.732 -10.519  1.00  0.67           H  
ATOM   6163 3HD2 LEU A 419      63.561  30.026 -10.929  1.00  0.67           H  
ATOM   6164  N   ARG A 420      68.464  31.014 -12.554  1.00  0.68           N  
ATOM   6165  CA  ARG A 420      69.363  31.829 -13.383  1.00  0.68           C  
ATOM   6166  C   ARG A 420      70.210  31.071 -14.420  1.00  0.68           C  
ATOM   6167  O   ARG A 420      70.494  31.610 -15.492  1.00  0.68           O  
ATOM   6168  CB  ARG A 420      70.342  32.595 -12.491  1.00  0.68           C  
ATOM   6169  CG  ARG A 420      69.846  33.913 -11.833  1.00  0.68           C  
ATOM   6170  CD  ARG A 420      68.789  33.683 -10.801  1.00  0.68           C  
ATOM   6171  NE  ARG A 420      68.375  34.905 -10.131  1.00  0.68           N  
ATOM   6172  CZ  ARG A 420      68.851  35.366  -8.945  1.00  0.68           C  
ATOM   6173  NH1 ARG A 420      69.751  34.730  -8.226  1.00  0.68           N  
ATOM   6174  NH2 ARG A 420      68.405  36.498  -8.452  1.00  0.68           N  
ATOM   6175  H   ARG A 420      68.884  30.386 -11.873  1.00  0.68           H  
ATOM   6176  HA  ARG A 420      68.754  32.553 -13.921  1.00  0.68           H  
ATOM   6177 1HB  ARG A 420      70.665  31.939 -11.681  1.00  0.68           H  
ATOM   6178 2HB  ARG A 420      71.229  32.840 -13.073  1.00  0.68           H  
ATOM   6179 1HG  ARG A 420      70.687  34.412 -11.350  1.00  0.68           H  
ATOM   6180 2HG  ARG A 420      69.431  34.564 -12.604  1.00  0.68           H  
ATOM   6181 1HD  ARG A 420      67.927  33.288 -11.285  1.00  0.68           H  
ATOM   6182 2HD  ARG A 420      69.146  32.978 -10.048  1.00  0.68           H  
ATOM   6183  HE  ARG A 420      67.681  35.472 -10.599  1.00  0.68           H  
ATOM   6184 1HH1 ARG A 420      70.172  33.830  -8.490  1.00  0.68           H  
ATOM   6185 2HH1 ARG A 420      70.032  35.157  -7.335  1.00  0.68           H  
ATOM   6186 1HH2 ARG A 420      67.713  37.044  -8.940  1.00  0.68           H  
ATOM   6187 2HH2 ARG A 420      68.790  36.797  -7.542  1.00  0.68           H  
ATOM   6188  N   THR A 421      70.639  29.848 -14.116  1.00  0.68           N  
ATOM   6189  CA  THR A 421      71.575  29.173 -15.028  1.00  0.68           C  
ATOM   6190  C   THR A 421      70.913  28.518 -16.231  1.00  0.68           C  
ATOM   6191  O   THR A 421      69.693  28.342 -16.273  1.00  0.68           O  
ATOM   6192  CB  THR A 421      72.367  28.052 -14.340  1.00  0.68           C  
ATOM   6193  OG1 THR A 421      71.478  26.955 -13.983  1.00  0.68           O  
ATOM   6194  CG2 THR A 421      73.072  28.589 -13.100  1.00  0.68           C  
ATOM   6195  H   THR A 421      70.380  29.429 -13.220  1.00  0.68           H  
ATOM   6196  HA  THR A 421      72.280  29.917 -15.398  1.00  0.68           H  
ATOM   6197  HB  THR A 421      73.119  27.673 -15.024  1.00  0.68           H  
ATOM   6198  HG1 THR A 421      70.742  27.237 -13.400  1.00  0.68           H  
ATOM   6199 1HG2 THR A 421      73.641  27.795 -12.630  1.00  0.68           H  
ATOM   6200 2HG2 THR A 421      73.744  29.393 -13.388  1.00  0.68           H  
ATOM   6201 3HG2 THR A 421      72.344  28.969 -12.406  1.00  0.68           H  
ATOM   6202  N   GLU A 422      71.750  28.087 -17.186  1.00  0.68           N  
ATOM   6203  CA  GLU A 422      71.284  27.310 -18.332  1.00  0.68           C  
ATOM   6204  C   GLU A 422      70.571  26.045 -17.885  1.00  0.68           C  
ATOM   6205  O   GLU A 422      69.571  25.643 -18.485  1.00  0.68           O  
ATOM   6206  CB  GLU A 422      72.439  26.911 -19.246  1.00  0.68           C  
ATOM   6207  CG  GLU A 422      71.988  26.069 -20.438  1.00  0.68           C  
ATOM   6208  CD  GLU A 422      73.100  25.701 -21.393  1.00  0.68           C  
ATOM   6209  OE1 GLU A 422      74.146  26.304 -21.337  1.00  0.68           O  
ATOM   6210  OE2 GLU A 422      72.902  24.776 -22.163  1.00  0.68           O  
ATOM   6211  H   GLU A 422      72.734  28.296 -17.102  1.00  0.68           H  
ATOM   6212  HA  GLU A 422      70.579  27.920 -18.898  1.00  0.68           H  
ATOM   6213 1HB  GLU A 422      72.940  27.803 -19.622  1.00  0.68           H  
ATOM   6214 2HB  GLU A 422      73.170  26.332 -18.680  1.00  0.68           H  
ATOM   6215 1HG  GLU A 422      71.539  25.151 -20.054  1.00  0.68           H  
ATOM   6216 2HG  GLU A 422      71.216  26.614 -20.979  1.00  0.68           H  
ATOM   6217  N   GLU A 423      71.087  25.403 -16.829  1.00  0.66           N  
ATOM   6218  CA  GLU A 423      70.449  24.194 -16.341  1.00  0.66           C  
ATOM   6219  C   GLU A 423      69.049  24.559 -15.887  1.00  0.66           C  
ATOM   6220  O   GLU A 423      68.102  23.839 -16.179  1.00  0.66           O  
ATOM   6221  CB  GLU A 423      71.244  23.558 -15.192  1.00  0.66           C  
ATOM   6222  CG  GLU A 423      72.582  22.948 -15.623  1.00  0.66           C  
ATOM   6223  CD  GLU A 423      73.365  22.330 -14.483  1.00  0.66           C  
ATOM   6224  OE1 GLU A 423      72.931  22.424 -13.362  1.00  0.66           O  
ATOM   6225  OE2 GLU A 423      74.401  21.761 -14.743  1.00  0.66           O  
ATOM   6226  H   GLU A 423      71.904  25.770 -16.362  1.00  0.66           H  
ATOM   6227  HA  GLU A 423      70.374  23.477 -17.157  1.00  0.66           H  
ATOM   6228 1HB  GLU A 423      71.444  24.310 -14.428  1.00  0.66           H  
ATOM   6229 2HB  GLU A 423      70.644  22.774 -14.727  1.00  0.66           H  
ATOM   6230 1HG  GLU A 423      72.391  22.182 -16.373  1.00  0.66           H  
ATOM   6231 2HG  GLU A 423      73.184  23.729 -16.089  1.00  0.66           H  
ATOM   6232  N   GLY A 424      68.915  25.723 -15.252  1.00  0.65           N  
ATOM   6233  CA  GLY A 424      67.626  26.231 -14.791  1.00  0.65           C  
ATOM   6234  C   GLY A 424      66.657  26.336 -15.940  1.00  0.65           C  
ATOM   6235  O   GLY A 424      65.523  25.855 -15.864  1.00  0.65           O  
ATOM   6236  H   GLY A 424      69.754  26.262 -15.027  1.00  0.65           H  
ATOM   6237 1HA  GLY A 424      67.227  25.576 -14.023  1.00  0.65           H  
ATOM   6238 2HA  GLY A 424      67.770  27.217 -14.352  1.00  0.65           H  
ATOM   6239  N   LYS A 425      67.100  26.981 -17.014  1.00  0.63           N  
ATOM   6240  CA  LYS A 425      66.261  27.129 -18.190  1.00  0.63           C  
ATOM   6241  C   LYS A 425      65.779  25.756 -18.647  1.00  0.63           C  
ATOM   6242  O   LYS A 425      64.583  25.554 -18.866  1.00  0.63           O  
ATOM   6243  CB  LYS A 425      67.033  27.829 -19.314  1.00  0.63           C  
ATOM   6244  CG  LYS A 425      66.236  28.067 -20.603  1.00  0.63           C  
ATOM   6245  CD  LYS A 425      67.087  28.804 -21.648  1.00  0.63           C  
ATOM   6246  CE  LYS A 425      66.280  29.155 -22.902  1.00  0.63           C  
ATOM   6247  NZ  LYS A 425      65.877  27.944 -23.672  1.00  0.63           N  
ATOM   6248  H   LYS A 425      68.045  27.370 -16.982  1.00  0.63           H  
ATOM   6249  HA  LYS A 425      65.391  27.727 -17.929  1.00  0.63           H  
ATOM   6250 1HB  LYS A 425      67.403  28.790 -18.953  1.00  0.63           H  
ATOM   6251 2HB  LYS A 425      67.904  27.231 -19.576  1.00  0.63           H  
ATOM   6252 1HG  LYS A 425      65.918  27.104 -21.017  1.00  0.63           H  
ATOM   6253 2HG  LYS A 425      65.348  28.657 -20.384  1.00  0.63           H  
ATOM   6254 1HD  LYS A 425      67.483  29.721 -21.212  1.00  0.63           H  
ATOM   6255 2HD  LYS A 425      67.925  28.167 -21.936  1.00  0.63           H  
ATOM   6256 1HE  LYS A 425      65.383  29.699 -22.609  1.00  0.63           H  
ATOM   6257 2HE  LYS A 425      66.885  29.792 -23.545  1.00  0.63           H  
ATOM   6258 1HZ  LYS A 425      65.347  28.204 -24.482  1.00  0.63           H  
ATOM   6259 2HZ  LYS A 425      66.685  27.425 -23.960  1.00  0.63           H  
ATOM   6260 3HZ  LYS A 425      65.288  27.334 -23.085  1.00  0.63           H  
ATOM   6261  N   ARG A 426      66.702  24.800 -18.751  1.00  0.62           N  
ATOM   6262  CA  ARG A 426      66.349  23.459 -19.195  1.00  0.62           C  
ATOM   6263  C   ARG A 426      65.377  22.760 -18.229  1.00  0.62           C  
ATOM   6264  O   ARG A 426      64.447  22.077 -18.665  1.00  0.62           O  
ATOM   6265  CB  ARG A 426      67.622  22.647 -19.376  1.00  0.62           C  
ATOM   6266  CG  ARG A 426      68.462  23.098 -20.578  1.00  0.62           C  
ATOM   6267  CD  ARG A 426      69.725  22.325 -20.717  1.00  0.62           C  
ATOM   6268  NE  ARG A 426      70.545  22.813 -21.831  1.00  0.62           N  
ATOM   6269  CZ  ARG A 426      70.414  22.450 -23.113  1.00  0.62           C  
ATOM   6270  NH1 ARG A 426      69.496  21.581 -23.492  1.00  0.62           N  
ATOM   6271  NH2 ARG A 426      71.234  22.990 -23.983  1.00  0.62           N  
ATOM   6272  H   ARG A 426      67.679  25.020 -18.538  1.00  0.62           H  
ATOM   6273  HA  ARG A 426      65.864  23.545 -20.169  1.00  0.62           H  
ATOM   6274 1HB  ARG A 426      68.240  22.733 -18.486  1.00  0.62           H  
ATOM   6275 2HB  ARG A 426      67.373  21.597 -19.507  1.00  0.62           H  
ATOM   6276 1HG  ARG A 426      67.878  22.978 -21.490  1.00  0.62           H  
ATOM   6277 2HG  ARG A 426      68.723  24.151 -20.452  1.00  0.62           H  
ATOM   6278 1HD  ARG A 426      70.307  22.431 -19.799  1.00  0.62           H  
ATOM   6279 2HD  ARG A 426      69.501  21.276 -20.889  1.00  0.62           H  
ATOM   6280  HE  ARG A 426      71.291  23.502 -21.642  1.00  0.62           H  
ATOM   6281 1HH1 ARG A 426      68.870  21.177 -22.810  1.00  0.62           H  
ATOM   6282 2HH1 ARG A 426      69.418  21.322 -24.465  1.00  0.62           H  
ATOM   6283 1HH2 ARG A 426      71.933  23.662 -23.630  1.00  0.62           H  
ATOM   6284 2HH2 ARG A 426      71.180  22.754 -24.960  1.00  0.62           H  
ATOM   6285  N   MET A 427      65.566  22.957 -16.920  1.00  0.61           N  
ATOM   6286  CA  MET A 427      64.695  22.373 -15.897  1.00  0.61           C  
ATOM   6287  C   MET A 427      63.286  22.936 -16.048  1.00  0.61           C  
ATOM   6288  O   MET A 427      62.301  22.201 -15.964  1.00  0.61           O  
ATOM   6289  CB  MET A 427      65.276  22.651 -14.512  1.00  0.61           C  
ATOM   6290  CG  MET A 427      66.580  21.890 -14.242  1.00  0.61           C  
ATOM   6291  SD  MET A 427      67.466  22.455 -12.769  1.00  0.61           S  
ATOM   6292  CE  MET A 427      66.425  21.808 -11.532  1.00  0.61           C  
ATOM   6293  H   MET A 427      66.362  23.515 -16.619  1.00  0.61           H  
ATOM   6294  HA  MET A 427      64.649  21.295 -16.047  1.00  0.61           H  
ATOM   6295 1HB  MET A 427      65.471  23.713 -14.402  1.00  0.61           H  
ATOM   6296 2HB  MET A 427      64.551  22.365 -13.745  1.00  0.61           H  
ATOM   6297 1HG  MET A 427      66.322  20.840 -14.092  1.00  0.61           H  
ATOM   6298 2HG  MET A 427      67.236  21.937 -15.093  1.00  0.61           H  
ATOM   6299 1HE  MET A 427      66.829  22.040 -10.552  1.00  0.61           H  
ATOM   6300 2HE  MET A 427      65.432  22.239 -11.631  1.00  0.61           H  
ATOM   6301 3HE  MET A 427      66.366  20.729 -11.654  1.00  0.61           H  
ATOM   6302  N   ARG A 428      63.187  24.241 -16.324  1.00  0.60           N  
ATOM   6303  CA  ARG A 428      61.892  24.872 -16.546  1.00  0.60           C  
ATOM   6304  C   ARG A 428      61.229  24.319 -17.810  1.00  0.60           C  
ATOM   6305  O   ARG A 428      60.027  24.034 -17.811  1.00  0.60           O  
ATOM   6306  CB  ARG A 428      62.049  26.381 -16.674  1.00  0.60           C  
ATOM   6307  CG  ARG A 428      62.374  27.133 -15.390  1.00  0.60           C  
ATOM   6308  CD  ARG A 428      62.735  28.542 -15.677  1.00  0.60           C  
ATOM   6309  NE  ARG A 428      61.634  29.273 -16.303  1.00  0.60           N  
ATOM   6310  CZ  ARG A 428      61.777  30.423 -16.993  1.00  0.60           C  
ATOM   6311  NH1 ARG A 428      62.966  30.966 -17.122  1.00  0.60           N  
ATOM   6312  NH2 ARG A 428      60.723  31.002 -17.543  1.00  0.60           N  
ATOM   6313  H   ARG A 428      64.035  24.810 -16.363  1.00  0.60           H  
ATOM   6314  HA  ARG A 428      61.252  24.659 -15.691  1.00  0.60           H  
ATOM   6315 1HB  ARG A 428      62.846  26.598 -17.378  1.00  0.60           H  
ATOM   6316 2HB  ARG A 428      61.134  26.805 -17.083  1.00  0.60           H  
ATOM   6317 1HG  ARG A 428      61.505  27.130 -14.735  1.00  0.60           H  
ATOM   6318 2HG  ARG A 428      63.220  26.656 -14.890  1.00  0.60           H  
ATOM   6319 1HD  ARG A 428      62.998  29.046 -14.743  1.00  0.60           H  
ATOM   6320 2HD  ARG A 428      63.592  28.562 -16.350  1.00  0.60           H  
ATOM   6321  HE  ARG A 428      60.703  28.882 -16.224  1.00  0.60           H  
ATOM   6322 1HH1 ARG A 428      63.775  30.522 -16.701  1.00  0.60           H  
ATOM   6323 2HH1 ARG A 428      63.075  31.827 -17.640  1.00  0.60           H  
ATOM   6324 1HH2 ARG A 428      59.808  30.585 -17.445  1.00  0.60           H  
ATOM   6325 2HH2 ARG A 428      60.833  31.863 -18.058  1.00  0.60           H  
ATOM   6326  N   GLU A 429      62.017  24.113 -18.875  1.00  0.60           N  
ATOM   6327  CA  GLU A 429      61.473  23.564 -20.116  1.00  0.60           C  
ATOM   6328  C   GLU A 429      60.934  22.158 -19.872  1.00  0.60           C  
ATOM   6329  O   GLU A 429      59.862  21.801 -20.371  1.00  0.60           O  
ATOM   6330  CB  GLU A 429      62.541  23.548 -21.224  1.00  0.60           C  
ATOM   6331  CG  GLU A 429      62.925  24.932 -21.757  1.00  0.60           C  
ATOM   6332  CD  GLU A 429      64.077  24.912 -22.743  1.00  0.60           C  
ATOM   6333  OE1 GLU A 429      64.657  23.874 -22.957  1.00  0.60           O  
ATOM   6334  OE2 GLU A 429      64.383  25.967 -23.279  1.00  0.60           O  
ATOM   6335  H   GLU A 429      63.002  24.381 -18.830  1.00  0.60           H  
ATOM   6336  HA  GLU A 429      60.647  24.195 -20.441  1.00  0.60           H  
ATOM   6337 1HB  GLU A 429      63.443  23.075 -20.848  1.00  0.60           H  
ATOM   6338 2HB  GLU A 429      62.185  22.951 -22.062  1.00  0.60           H  
ATOM   6339 1HG  GLU A 429      62.055  25.365 -22.248  1.00  0.60           H  
ATOM   6340 2HG  GLU A 429      63.180  25.573 -20.921  1.00  0.60           H  
ATOM   6341  N   ARG A 430      61.652  21.388 -19.051  1.00  0.60           N  
ATOM   6342  CA  ARG A 430      61.273  20.031 -18.688  1.00  0.60           C  
ATOM   6343  C   ARG A 430      60.022  20.041 -17.817  1.00  0.60           C  
ATOM   6344  O   ARG A 430      59.111  19.233 -18.006  1.00  0.60           O  
ATOM   6345  CB  ARG A 430      62.419  19.368 -17.967  1.00  0.60           C  
ATOM   6346  CG  ARG A 430      62.224  17.962 -17.571  1.00  0.60           C  
ATOM   6347  CD  ARG A 430      62.023  17.030 -18.722  1.00  0.60           C  
ATOM   6348  NE  ARG A 430      62.011  15.653 -18.263  1.00  0.60           N  
ATOM   6349  CZ  ARG A 430      61.619  14.575 -18.985  1.00  0.60           C  
ATOM   6350  NH1 ARG A 430      61.185  14.701 -20.225  1.00  0.60           N  
ATOM   6351  NH2 ARG A 430      61.681  13.367 -18.448  1.00  0.60           N  
ATOM   6352  H   ARG A 430      62.538  21.751 -18.698  1.00  0.60           H  
ATOM   6353  HA  ARG A 430      61.064  19.472 -19.601  1.00  0.60           H  
ATOM   6354 1HB  ARG A 430      63.314  19.419 -18.584  1.00  0.60           H  
ATOM   6355 2HB  ARG A 430      62.636  19.914 -17.051  1.00  0.60           H  
ATOM   6356 1HG  ARG A 430      63.133  17.678 -17.064  1.00  0.60           H  
ATOM   6357 2HG  ARG A 430      61.382  17.872 -16.892  1.00  0.60           H  
ATOM   6358 1HD  ARG A 430      61.069  17.238 -19.214  1.00  0.60           H  
ATOM   6359 2HD  ARG A 430      62.838  17.147 -19.434  1.00  0.60           H  
ATOM   6360  HE  ARG A 430      62.347  15.503 -17.301  1.00  0.60           H  
ATOM   6361 1HH1 ARG A 430      61.137  15.618 -20.694  1.00  0.60           H  
ATOM   6362 2HH1 ARG A 430      60.902  13.887 -20.748  1.00  0.60           H  
ATOM   6363 1HH2 ARG A 430      62.042  13.243 -17.511  1.00  0.60           H  
ATOM   6364 2HH2 ARG A 430      61.402  12.562 -18.983  1.00  0.60           H  
ATOM   6365  N   ALA A 431      59.943  20.981 -16.869  1.00  0.61           N  
ATOM   6366  CA  ALA A 431      58.749  21.087 -16.042  1.00  0.61           C  
ATOM   6367  C   ALA A 431      57.553  21.347 -16.960  1.00  0.61           C  
ATOM   6368  O   ALA A 431      56.472  20.792 -16.759  1.00  0.61           O  
ATOM   6369  CB  ALA A 431      58.901  22.203 -15.018  1.00  0.61           C  
ATOM   6370  H   ALA A 431      60.725  21.613 -16.710  1.00  0.61           H  
ATOM   6371  HA  ALA A 431      58.598  20.139 -15.527  1.00  0.61           H  
ATOM   6372 1HB  ALA A 431      58.008  22.259 -14.403  1.00  0.61           H  
ATOM   6373 2HB  ALA A 431      59.758  22.008 -14.389  1.00  0.61           H  
ATOM   6374 3HB  ALA A 431      59.047  23.152 -15.530  1.00  0.61           H  
ATOM   6375  N   GLY A 432      57.784  22.165 -18.000  1.00  0.62           N  
ATOM   6376  CA  GLY A 432      56.812  22.500 -19.031  1.00  0.62           C  
ATOM   6377  C   GLY A 432      56.358  21.252 -19.785  1.00  0.62           C  
ATOM   6378  O   GLY A 432      55.160  20.992 -19.908  1.00  0.62           O  
ATOM   6379  H   GLY A 432      58.701  22.610 -18.066  1.00  0.62           H  
ATOM   6380 1HA  GLY A 432      55.956  22.998 -18.579  1.00  0.62           H  
ATOM   6381 2HA  GLY A 432      57.269  23.202 -19.729  1.00  0.62           H  
ATOM   6382  N   GLU A 433      57.313  20.477 -20.304  1.00  0.64           N  
ATOM   6383  CA  GLU A 433      56.982  19.256 -21.037  1.00  0.64           C  
ATOM   6384  C   GLU A 433      56.131  18.317 -20.193  1.00  0.64           C  
ATOM   6385  O   GLU A 433      55.096  17.815 -20.648  1.00  0.64           O  
ATOM   6386  CB  GLU A 433      58.260  18.509 -21.437  1.00  0.64           C  
ATOM   6387  CG  GLU A 433      58.030  17.212 -22.228  1.00  0.64           C  
ATOM   6388  CD  GLU A 433      59.322  16.462 -22.546  1.00  0.64           C  
ATOM   6389  OE1 GLU A 433      60.377  16.907 -22.136  1.00  0.64           O  
ATOM   6390  OE2 GLU A 433      59.249  15.434 -23.176  1.00  0.64           O  
ATOM   6391  H   GLU A 433      58.286  20.762 -20.193  1.00  0.64           H  
ATOM   6392  HA  GLU A 433      56.420  19.526 -21.930  1.00  0.64           H  
ATOM   6393 1HB  GLU A 433      58.893  19.167 -22.031  1.00  0.64           H  
ATOM   6394 2HB  GLU A 433      58.819  18.250 -20.536  1.00  0.64           H  
ATOM   6395 1HG  GLU A 433      57.382  16.560 -21.639  1.00  0.64           H  
ATOM   6396 2HG  GLU A 433      57.512  17.450 -23.156  1.00  0.64           H  
ATOM   6397  N   LEU A 434      56.560  18.098 -18.953  1.00  0.66           N  
ATOM   6398  CA  LEU A 434      55.855  17.202 -18.057  1.00  0.66           C  
ATOM   6399  C   LEU A 434      54.472  17.760 -17.730  1.00  0.66           C  
ATOM   6400  O   LEU A 434      53.503  17.000 -17.658  1.00  0.66           O  
ATOM   6401  CB  LEU A 434      56.707  16.975 -16.823  1.00  0.66           C  
ATOM   6402  CG  LEU A 434      58.020  16.168 -17.078  1.00  0.66           C  
ATOM   6403  CD1 LEU A 434      58.851  16.201 -15.862  1.00  0.66           C  
ATOM   6404  CD2 LEU A 434      57.708  14.744 -17.443  1.00  0.66           C  
ATOM   6405  H   LEU A 434      57.416  18.555 -18.634  1.00  0.66           H  
ATOM   6406  HA  LEU A 434      55.728  16.249 -18.557  1.00  0.66           H  
ATOM   6407 1HB  LEU A 434      56.994  17.952 -16.436  1.00  0.66           H  
ATOM   6408 2HB  LEU A 434      56.117  16.454 -16.075  1.00  0.66           H  
ATOM   6409  HG  LEU A 434      58.579  16.642 -17.891  1.00  0.66           H  
ATOM   6410 1HD1 LEU A 434      59.785  15.666 -16.035  1.00  0.66           H  
ATOM   6411 2HD1 LEU A 434      59.049  17.233 -15.662  1.00  0.66           H  
ATOM   6412 3HD1 LEU A 434      58.319  15.746 -15.027  1.00  0.66           H  
ATOM   6413 1HD2 LEU A 434      58.640  14.207 -17.618  1.00  0.66           H  
ATOM   6414 2HD2 LEU A 434      57.174  14.273 -16.631  1.00  0.66           H  
ATOM   6415 3HD2 LEU A 434      57.103  14.728 -18.339  1.00  0.66           H  
ATOM   6416  N   ARG A 435      54.363  19.090 -17.585  1.00  0.69           N  
ATOM   6417  CA  ARG A 435      53.075  19.732 -17.368  1.00  0.69           C  
ATOM   6418  C   ARG A 435      52.128  19.421 -18.500  1.00  0.69           C  
ATOM   6419  O   ARG A 435      50.990  19.013 -18.273  1.00  0.69           O  
ATOM   6420  CB  ARG A 435      53.182  21.244 -17.315  1.00  0.69           C  
ATOM   6421  CG  ARG A 435      51.867  21.921 -17.152  1.00  0.69           C  
ATOM   6422  CD  ARG A 435      52.007  23.376 -17.053  1.00  0.69           C  
ATOM   6423  NE  ARG A 435      50.733  24.027 -16.854  1.00  0.69           N  
ATOM   6424  CZ  ARG A 435      50.571  25.334 -16.598  1.00  0.69           C  
ATOM   6425  NH1 ARG A 435      51.616  26.128 -16.513  1.00  0.69           N  
ATOM   6426  NH2 ARG A 435      49.356  25.819 -16.422  1.00  0.69           N  
ATOM   6427  H   ARG A 435      55.194  19.679 -17.608  1.00  0.69           H  
ATOM   6428  HA  ARG A 435      52.653  19.370 -16.431  1.00  0.69           H  
ATOM   6429 1HB  ARG A 435      53.838  21.547 -16.511  1.00  0.69           H  
ATOM   6430 2HB  ARG A 435      53.603  21.620 -18.223  1.00  0.69           H  
ATOM   6431 1HG  ARG A 435      51.242  21.699 -18.015  1.00  0.69           H  
ATOM   6432 2HG  ARG A 435      51.392  21.541 -16.264  1.00  0.69           H  
ATOM   6433 1HD  ARG A 435      52.632  23.611 -16.229  1.00  0.69           H  
ATOM   6434 2HD  ARG A 435      52.453  23.762 -17.966  1.00  0.69           H  
ATOM   6435  HE  ARG A 435      49.906  23.449 -16.885  1.00  0.69           H  
ATOM   6436 1HH1 ARG A 435      52.547  25.756 -16.630  1.00  0.69           H  
ATOM   6437 2HH1 ARG A 435      51.492  27.107 -16.308  1.00  0.69           H  
ATOM   6438 1HH2 ARG A 435      48.555  25.206 -16.483  1.00  0.69           H  
ATOM   6439 2HH2 ARG A 435      49.231  26.799 -16.224  1.00  0.69           H  
ATOM   6440  N   LYS A 436      52.592  19.609 -19.736  1.00  0.73           N  
ATOM   6441  CA  LYS A 436      51.734  19.385 -20.887  1.00  0.73           C  
ATOM   6442  C   LYS A 436      51.291  17.937 -20.934  1.00  0.73           C  
ATOM   6443  O   LYS A 436      50.124  17.643 -21.202  1.00  0.73           O  
ATOM   6444  CB  LYS A 436      52.463  19.776 -22.171  1.00  0.73           C  
ATOM   6445  CG  LYS A 436      52.669  21.281 -22.331  1.00  0.73           C  
ATOM   6446  CD  LYS A 436      53.440  21.609 -23.600  1.00  0.73           C  
ATOM   6447  CE  LYS A 436      53.673  23.108 -23.731  1.00  0.73           C  
ATOM   6448  NZ  LYS A 436      54.474  23.445 -24.942  1.00  0.73           N  
ATOM   6449  H   LYS A 436      53.551  19.938 -19.868  1.00  0.73           H  
ATOM   6450  HA  LYS A 436      50.846  20.008 -20.785  1.00  0.73           H  
ATOM   6451 1HB  LYS A 436      53.449  19.303 -22.179  1.00  0.73           H  
ATOM   6452 2HB  LYS A 436      51.913  19.405 -23.035  1.00  0.73           H  
ATOM   6453 1HG  LYS A 436      51.702  21.779 -22.361  1.00  0.73           H  
ATOM   6454 2HG  LYS A 436      53.224  21.657 -21.472  1.00  0.73           H  
ATOM   6455 1HD  LYS A 436      54.406  21.099 -23.574  1.00  0.73           H  
ATOM   6456 2HD  LYS A 436      52.884  21.255 -24.466  1.00  0.73           H  
ATOM   6457 1HE  LYS A 436      52.711  23.614 -23.791  1.00  0.73           H  
ATOM   6458 2HE  LYS A 436      54.204  23.463 -22.846  1.00  0.73           H  
ATOM   6459 1HZ  LYS A 436      54.606  24.445 -24.991  1.00  0.73           H  
ATOM   6460 2HZ  LYS A 436      55.373  22.988 -24.887  1.00  0.73           H  
ATOM   6461 3HZ  LYS A 436      53.987  23.130 -25.768  1.00  0.73           H  
ATOM   6462  N   LYS A 437      52.197  17.020 -20.606  1.00  0.77           N  
ATOM   6463  CA  LYS A 437      51.832  15.617 -20.578  1.00  0.77           C  
ATOM   6464  C   LYS A 437      50.744  15.367 -19.536  1.00  0.77           C  
ATOM   6465  O   LYS A 437      49.740  14.705 -19.820  1.00  0.77           O  
ATOM   6466  CB  LYS A 437      53.078  14.781 -20.281  1.00  0.77           C  
ATOM   6467  CG  LYS A 437      54.025  14.636 -21.462  1.00  0.77           C  
ATOM   6468  CD  LYS A 437      55.350  14.003 -21.057  1.00  0.77           C  
ATOM   6469  CE  LYS A 437      55.160  12.605 -20.488  1.00  0.77           C  
ATOM   6470  NZ  LYS A 437      56.456  11.934 -20.218  1.00  0.77           N  
ATOM   6471  H   LYS A 437      53.159  17.301 -20.403  1.00  0.77           H  
ATOM   6472  HA  LYS A 437      51.438  15.339 -21.554  1.00  0.77           H  
ATOM   6473 1HB  LYS A 437      53.638  15.257 -19.486  1.00  0.77           H  
ATOM   6474 2HB  LYS A 437      52.803  13.821 -19.931  1.00  0.77           H  
ATOM   6475 1HG  LYS A 437      53.556  14.023 -22.231  1.00  0.77           H  
ATOM   6476 2HG  LYS A 437      54.223  15.625 -21.879  1.00  0.77           H  
ATOM   6477 1HD  LYS A 437      56.008  13.952 -21.925  1.00  0.77           H  
ATOM   6478 2HD  LYS A 437      55.824  14.631 -20.314  1.00  0.77           H  
ATOM   6479 1HE  LYS A 437      54.608  12.682 -19.549  1.00  0.77           H  
ATOM   6480 2HE  LYS A 437      54.586  11.998 -21.186  1.00  0.77           H  
ATOM   6481 1HZ  LYS A 437      56.259  11.011 -19.814  1.00  0.77           H  
ATOM   6482 2HZ  LYS A 437      56.981  11.832 -21.073  1.00  0.77           H  
ATOM   6483 3HZ  LYS A 437      56.991  12.470 -19.558  1.00  0.77           H  
ATOM   6484  N   ALA A 438      50.916  15.959 -18.351  1.00  0.83           N  
ATOM   6485  CA  ALA A 438      49.965  15.814 -17.262  1.00  0.83           C  
ATOM   6486  C   ALA A 438      48.589  16.374 -17.609  1.00  0.83           C  
ATOM   6487  O   ALA A 438      47.570  15.733 -17.347  1.00  0.83           O  
ATOM   6488  CB  ALA A 438      50.501  16.532 -16.040  1.00  0.83           C  
ATOM   6489  H   ALA A 438      51.763  16.503 -18.186  1.00  0.83           H  
ATOM   6490  HA  ALA A 438      49.856  14.751 -17.048  1.00  0.83           H  
ATOM   6491 1HB  ALA A 438      49.826  16.406 -15.255  1.00  0.83           H  
ATOM   6492 2HB  ALA A 438      51.473  16.115 -15.769  1.00  0.83           H  
ATOM   6493 3HB  ALA A 438      50.609  17.590 -16.252  1.00  0.83           H  
ATOM   6494  N   VAL A 439      48.565  17.538 -18.254  1.00  0.89           N  
ATOM   6495  CA  VAL A 439      47.317  18.186 -18.627  1.00  0.89           C  
ATOM   6496  C   VAL A 439      46.579  17.400 -19.691  1.00  0.89           C  
ATOM   6497  O   VAL A 439      45.362  17.228 -19.614  1.00  0.89           O  
ATOM   6498  CB  VAL A 439      47.561  19.625 -19.096  1.00  0.89           C  
ATOM   6499  CG1 VAL A 439      46.276  20.204 -19.652  1.00  0.89           C  
ATOM   6500  CG2 VAL A 439      48.044  20.470 -17.900  1.00  0.89           C  
ATOM   6501  H   VAL A 439      49.449  18.008 -18.452  1.00  0.89           H  
ATOM   6502  HA  VAL A 439      46.689  18.238 -17.743  1.00  0.89           H  
ATOM   6503  HB  VAL A 439      48.318  19.624 -19.886  1.00  0.89           H  
ATOM   6504 1HG1 VAL A 439      46.454  21.225 -19.987  1.00  0.89           H  
ATOM   6505 2HG1 VAL A 439      45.941  19.599 -20.495  1.00  0.89           H  
ATOM   6506 3HG1 VAL A 439      45.513  20.203 -18.876  1.00  0.89           H  
ATOM   6507 1HG2 VAL A 439      48.227  21.491 -18.224  1.00  0.89           H  
ATOM   6508 2HG2 VAL A 439      47.283  20.469 -17.124  1.00  0.89           H  
ATOM   6509 3HG2 VAL A 439      48.957  20.053 -17.498  1.00  0.89           H  
ATOM   6510  N   ARG A 440      47.303  16.920 -20.697  1.00  0.97           N  
ATOM   6511  CA  ARG A 440      46.679  16.131 -21.745  1.00  0.97           C  
ATOM   6512  C   ARG A 440      46.094  14.847 -21.164  1.00  0.97           C  
ATOM   6513  O   ARG A 440      44.978  14.445 -21.499  1.00  0.97           O  
ATOM   6514  CB  ARG A 440      47.717  15.788 -22.802  1.00  0.97           C  
ATOM   6515  CG  ARG A 440      48.163  16.967 -23.657  1.00  0.97           C  
ATOM   6516  CD  ARG A 440      49.306  16.604 -24.527  1.00  0.97           C  
ATOM   6517  NE  ARG A 440      49.751  17.725 -25.341  1.00  0.97           N  
ATOM   6518  CZ  ARG A 440      50.905  17.752 -26.034  1.00  0.97           C  
ATOM   6519  NH1 ARG A 440      51.718  16.719 -25.993  1.00  0.97           N  
ATOM   6520  NH2 ARG A 440      51.221  18.813 -26.754  1.00  0.97           N  
ATOM   6521  H   ARG A 440      48.307  17.102 -20.741  1.00  0.97           H  
ATOM   6522  HA  ARG A 440      45.881  16.717 -22.198  1.00  0.97           H  
ATOM   6523 1HB  ARG A 440      48.608  15.390 -22.310  1.00  0.97           H  
ATOM   6524 2HB  ARG A 440      47.331  15.014 -23.462  1.00  0.97           H  
ATOM   6525 1HG  ARG A 440      47.338  17.280 -24.294  1.00  0.97           H  
ATOM   6526 2HG  ARG A 440      48.456  17.796 -23.019  1.00  0.97           H  
ATOM   6527 1HD  ARG A 440      50.141  16.286 -23.900  1.00  0.97           H  
ATOM   6528 2HD  ARG A 440      49.018  15.791 -25.191  1.00  0.97           H  
ATOM   6529  HE  ARG A 440      49.148  18.535 -25.395  1.00  0.97           H  
ATOM   6530 1HH1 ARG A 440      51.475  15.908 -25.441  1.00  0.97           H  
ATOM   6531 2HH1 ARG A 440      52.583  16.736 -26.514  1.00  0.97           H  
ATOM   6532 1HH2 ARG A 440      50.596  19.606 -26.786  1.00  0.97           H  
ATOM   6533 2HH2 ARG A 440      52.086  18.830 -27.274  1.00  0.97           H  
ATOM   6534  N   ALA A 441      46.815  14.249 -20.216  1.00  1.07           N  
ATOM   6535  CA  ALA A 441      46.426  13.000 -19.585  1.00  1.07           C  
ATOM   6536  C   ALA A 441      45.076  13.057 -18.907  1.00  1.07           C  
ATOM   6537  O   ALA A 441      44.353  12.043 -18.892  1.00  1.07           O  
ATOM   6538  CB  ALA A 441      47.443  12.634 -18.554  1.00  1.07           C  
ATOM   6539  H   ALA A 441      47.725  14.635 -19.961  1.00  1.07           H  
ATOM   6540  HA  ALA A 441      46.393  12.235 -20.359  1.00  1.07           H  
ATOM   6541 1HB  ALA A 441      47.161  11.690 -18.118  1.00  1.07           H  
ATOM   6542 2HB  ALA A 441      48.407  12.567 -19.035  1.00  1.07           H  
ATOM   6543 3HB  ALA A 441      47.479  13.383 -17.784  1.00  1.07           H  
ATOM   6544  N   VAL A 442      44.759  14.233 -18.328  1.00  1.18           N  
ATOM   6545  CA  VAL A 442      43.524  14.499 -17.578  1.00  1.18           C  
ATOM   6546  C   VAL A 442      42.580  15.411 -18.356  1.00  1.18           C  
ATOM   6547  O   VAL A 442      41.701  16.039 -17.762  1.00  1.18           O  
ATOM   6548  CB  VAL A 442      43.822  15.252 -16.265  1.00  1.18           C  
ATOM   6549  CG1 VAL A 442      44.701  14.444 -15.318  1.00  1.18           C  
ATOM   6550  CG2 VAL A 442      44.455  16.544 -16.620  1.00  1.18           C  
ATOM   6551  H   VAL A 442      45.456  14.982 -18.375  1.00  1.18           H  
ATOM   6552  HA  VAL A 442      43.025  13.554 -17.367  1.00  1.18           H  
ATOM   6553  HB  VAL A 442      42.885  15.445 -15.743  1.00  1.18           H  
ATOM   6554 1HG1 VAL A 442      44.878  15.017 -14.401  1.00  1.18           H  
ATOM   6555 2HG1 VAL A 442      44.197  13.520 -15.062  1.00  1.18           H  
ATOM   6556 3HG1 VAL A 442      45.653  14.225 -15.801  1.00  1.18           H  
ATOM   6557 1HG2 VAL A 442      44.655  17.091 -15.742  1.00  1.18           H  
ATOM   6558 2HG2 VAL A 442      45.354  16.350 -17.132  1.00  1.18           H  
ATOM   6559 3HG2 VAL A 442      43.793  17.118 -17.270  1.00  1.18           H  
ATOM   6560  N   GLY A 443      42.784  15.509 -19.664  1.00  1.29           N  
ATOM   6561  CA  GLY A 443      41.996  16.357 -20.541  1.00  1.29           C  
ATOM   6562  C   GLY A 443      40.632  15.729 -20.818  1.00  1.29           C  
ATOM   6563  O   GLY A 443      40.114  14.989 -19.992  1.00  1.29           O  
ATOM   6564  H   GLY A 443      43.540  14.976 -20.096  1.00  1.29           H  
ATOM   6565 1HA  GLY A 443      41.874  17.338 -20.081  1.00  1.29           H  
ATOM   6566 2HA  GLY A 443      42.560  16.490 -21.463  1.00  1.29           H  
ATOM   6567  N   PRO A 444      39.974  16.072 -21.936  1.00  1.38           N  
ATOM   6568  CA  PRO A 444      38.665  15.575 -22.362  1.00  1.38           C  
ATOM   6569  C   PRO A 444      38.623  14.046 -22.499  1.00  1.38           C  
ATOM   6570  O   PRO A 444      37.550  13.438 -22.483  1.00  1.38           O  
ATOM   6571  CB  PRO A 444      38.492  16.237 -23.726  1.00  1.38           C  
ATOM   6572  CG  PRO A 444      39.360  17.480 -23.667  1.00  1.38           C  
ATOM   6573  CD  PRO A 444      40.555  17.078 -22.835  1.00  1.38           C  
ATOM   6574  HA  PRO A 444      37.899  15.921 -21.652  1.00  1.38           H  
ATOM   6575 1HB  PRO A 444      38.797  15.538 -24.520  1.00  1.38           H  
ATOM   6576 2HB  PRO A 444      37.430  16.467 -23.896  1.00  1.38           H  
ATOM   6577 1HG  PRO A 444      39.639  17.793 -24.686  1.00  1.38           H  
ATOM   6578 2HG  PRO A 444      38.795  18.315 -23.224  1.00  1.38           H  
ATOM   6579 1HD  PRO A 444      41.336  16.629 -23.471  1.00  1.38           H  
ATOM   6580 2HD  PRO A 444      40.915  17.953 -22.276  1.00  1.38           H  
ATOM   6581  N   GLY A 445      39.794  13.435 -22.645  1.00  1.41           N  
ATOM   6582  CA  GLY A 445      39.920  12.000 -22.791  1.00  1.41           C  
ATOM   6583  C   GLY A 445      41.392  11.619 -22.761  1.00  1.41           C  
ATOM   6584  O   GLY A 445      42.261  12.480 -22.636  1.00  1.41           O  
ATOM   6585  H   GLY A 445      40.641  13.977 -22.653  1.00  1.41           H  
ATOM   6586 1HA  GLY A 445      39.388  11.496 -21.990  1.00  1.41           H  
ATOM   6587 2HA  GLY A 445      39.473  11.685 -23.731  1.00  1.41           H  
ATOM   6588  N   GLY A 446      41.661  10.330 -22.893  1.00  1.39           N  
ATOM   6589  CA  GLY A 446      43.021   9.808 -22.821  1.00  1.39           C  
ATOM   6590  C   GLY A 446      43.210   9.157 -21.459  1.00  1.39           C  
ATOM   6591  O   GLY A 446      42.277   9.343 -20.678  1.00  1.39           O  
ATOM   6592  H   GLY A 446      40.896   9.685 -23.024  1.00  1.39           H  
ATOM   6593 1HA  GLY A 446      43.182   9.075 -23.612  1.00  1.39           H  
ATOM   6594 2HA  GLY A 446      43.743  10.612 -22.958  1.00  1.39           H  
ATOM   6595  N   SER A 447      44.441   9.262 -20.988  1.00  1.32           N  
ATOM   6596  CA  SER A 447      44.864   8.064 -20.282  1.00  1.32           C  
ATOM   6597  C   SER A 447      44.312   8.021 -18.871  1.00  1.32           C  
ATOM   6598  O   SER A 447      43.828   6.981 -18.417  1.00  1.32           O  
ATOM   6599  CB  SER A 447      46.363   7.991 -20.223  1.00  1.32           C  
ATOM   6600  OG  SER A 447      46.913   7.840 -21.505  1.00  1.32           O  
ATOM   6601  H   SER A 447      44.602  10.128 -20.476  1.00  1.32           H  
ATOM   6602  HA  SER A 447      44.485   7.192 -20.821  1.00  1.32           H  
ATOM   6603 1HB  SER A 447      46.726   8.903 -19.769  1.00  1.32           H  
ATOM   6604 2HB  SER A 447      46.666   7.160 -19.589  1.00  1.32           H  
ATOM   6605  HG  SER A 447      46.486   7.067 -21.887  1.00  1.32           H  
ATOM   6606  N   SER A 448      44.379   9.152 -18.162  1.00  1.21           N  
ATOM   6607  CA  SER A 448      43.955   9.142 -16.774  1.00  1.21           C  
ATOM   6608  C   SER A 448      42.453   9.349 -16.678  1.00  1.21           C  
ATOM   6609  O   SER A 448      41.840   9.114 -15.637  1.00  1.21           O  
ATOM   6610  CB  SER A 448      44.714  10.175 -15.973  1.00  1.21           C  
ATOM   6611  OG  SER A 448      44.369  11.456 -16.337  1.00  1.21           O  
ATOM   6612  H   SER A 448      44.710  10.029 -18.564  1.00  1.21           H  
ATOM   6613  HA  SER A 448      44.192   8.168 -16.348  1.00  1.21           H  
ATOM   6614 1HB  SER A 448      44.499  10.025 -14.948  1.00  1.21           H  
ATOM   6615 2HB  SER A 448      45.783  10.029 -16.111  1.00  1.21           H  
ATOM   6616  HG  SER A 448      44.314  11.450 -17.306  1.00  1.21           H  
ATOM   6617  N   VAL A 449      41.840   9.750 -17.790  1.00  1.09           N  
ATOM   6618  CA  VAL A 449      40.412   9.978 -17.825  1.00  1.09           C  
ATOM   6619  C   VAL A 449      39.804   8.608 -17.944  1.00  1.09           C  
ATOM   6620  O   VAL A 449      38.836   8.267 -17.271  1.00  1.09           O  
ATOM   6621  CB  VAL A 449      40.002  10.822 -19.032  1.00  1.09           C  
ATOM   6622  CG1 VAL A 449      38.499  10.955 -19.070  1.00  1.09           C  
ATOM   6623  CG2 VAL A 449      40.713  12.135 -18.993  1.00  1.09           C  
ATOM   6624  H   VAL A 449      42.364   9.880 -18.650  1.00  1.09           H  
ATOM   6625  HA  VAL A 449      40.087  10.459 -16.903  1.00  1.09           H  
ATOM   6626  HB  VAL A 449      40.274  10.308 -19.929  1.00  1.09           H  
ATOM   6627 1HG1 VAL A 449      38.203  11.533 -19.945  1.00  1.09           H  
ATOM   6628 2HG1 VAL A 449      38.062   9.961 -19.119  1.00  1.09           H  
ATOM   6629 3HG1 VAL A 449      38.158  11.463 -18.170  1.00  1.09           H  
ATOM   6630 1HG2 VAL A 449      40.434  12.689 -19.864  1.00  1.09           H  
ATOM   6631 2HG2 VAL A 449      40.443  12.690 -18.098  1.00  1.09           H  
ATOM   6632 3HG2 VAL A 449      41.787  11.965 -19.006  1.00  1.09           H  
ATOM   6633  N   GLN A 450      40.408   7.807 -18.813  1.00  1.00           N  
ATOM   6634  CA  GLN A 450      39.958   6.448 -19.035  1.00  1.00           C  
ATOM   6635  C   GLN A 450      40.120   5.619 -17.761  1.00  1.00           C  
ATOM   6636  O   GLN A 450      39.205   4.886 -17.375  1.00  1.00           O  
ATOM   6637  CB  GLN A 450      40.773   5.841 -20.173  1.00  1.00           C  
ATOM   6638  CG  GLN A 450      40.476   6.452 -21.535  1.00  1.00           C  
ATOM   6639  CD  GLN A 450      41.435   5.975 -22.619  1.00  1.00           C  
ATOM   6640  OE1 GLN A 450      42.634   5.800 -22.374  1.00  1.00           O  
ATOM   6641  NE2 GLN A 450      40.911   5.758 -23.823  1.00  1.00           N  
ATOM   6642  H   GLN A 450      41.196   8.180 -19.344  1.00  1.00           H  
ATOM   6643  HA  GLN A 450      38.904   6.466 -19.308  1.00  1.00           H  
ATOM   6644 1HB  GLN A 450      41.836   5.976 -19.966  1.00  1.00           H  
ATOM   6645 2HB  GLN A 450      40.585   4.771 -20.226  1.00  1.00           H  
ATOM   6646 1HG  GLN A 450      39.465   6.176 -21.830  1.00  1.00           H  
ATOM   6647 2HG  GLN A 450      40.556   7.535 -21.453  1.00  1.00           H  
ATOM   6648 1HE2 GLN A 450      41.491   5.438 -24.575  1.00  1.00           H  
ATOM   6649 2HE2 GLN A 450      39.934   5.909 -23.978  1.00  1.00           H  
ATOM   6650  N   ASN A 451      41.246   5.794 -17.057  1.00  0.93           N  
ATOM   6651  CA  ASN A 451      41.461   5.077 -15.805  1.00  0.93           C  
ATOM   6652  C   ASN A 451      40.476   5.558 -14.750  1.00  0.93           C  
ATOM   6653  O   ASN A 451      39.895   4.758 -14.019  1.00  0.93           O  
ATOM   6654  CB  ASN A 451      42.857   5.279 -15.332  1.00  0.93           C  
ATOM   6655  CG  ASN A 451      43.852   4.580 -16.167  1.00  0.93           C  
ATOM   6656  OD1 ASN A 451      43.562   3.634 -16.917  1.00  0.93           O  
ATOM   6657  ND2 ASN A 451      45.050   5.040 -16.053  1.00  0.93           N  
ATOM   6658  H   ASN A 451      41.992   6.392 -17.421  1.00  0.93           H  
ATOM   6659  HA  ASN A 451      41.284   4.015 -15.971  1.00  0.93           H  
ATOM   6660 1HB  ASN A 451      43.069   6.341 -15.357  1.00  0.93           H  
ATOM   6661 2HB  ASN A 451      42.955   4.951 -14.299  1.00  0.93           H  
ATOM   6662 1HD2 ASN A 451      45.799   4.645 -16.580  1.00  0.93           H  
ATOM   6663 2HD2 ASN A 451      45.197   5.796 -15.392  1.00  0.93           H  
ATOM   6664  N   PHE A 452      40.235   6.866 -14.716  1.00  0.88           N  
ATOM   6665  CA  PHE A 452      39.257   7.439 -13.820  1.00  0.88           C  
ATOM   6666  C   PHE A 452      37.888   6.831 -14.065  1.00  0.88           C  
ATOM   6667  O   PHE A 452      37.227   6.400 -13.124  1.00  0.88           O  
ATOM   6668  CB  PHE A 452      39.208   8.945 -13.971  1.00  0.88           C  
ATOM   6669  CG  PHE A 452      38.122   9.535 -13.270  1.00  0.88           C  
ATOM   6670  CD1 PHE A 452      38.150   9.746 -11.910  1.00  0.88           C  
ATOM   6671  CD2 PHE A 452      37.021   9.881 -13.995  1.00  0.88           C  
ATOM   6672  CE1 PHE A 452      37.065  10.299 -11.304  1.00  0.88           C  
ATOM   6673  CE2 PHE A 452      35.958  10.423 -13.406  1.00  0.88           C  
ATOM   6674  CZ  PHE A 452      35.969  10.633 -12.066  1.00  0.88           C  
ATOM   6675  H   PHE A 452      40.759   7.504 -15.310  1.00  0.88           H  
ATOM   6676  HA  PHE A 452      39.554   7.210 -12.797  1.00  0.88           H  
ATOM   6677 1HB  PHE A 452      40.137   9.380 -13.604  1.00  0.88           H  
ATOM   6678 2HB  PHE A 452      39.119   9.207 -15.010  1.00  0.88           H  
ATOM   6679  HD1 PHE A 452      39.034   9.466 -11.333  1.00  0.88           H  
ATOM   6680  HD2 PHE A 452      37.021   9.703 -15.073  1.00  0.88           H  
ATOM   6681  HE1 PHE A 452      37.064  10.471 -10.229  1.00  0.88           H  
ATOM   6682  HE2 PHE A 452      35.097  10.686 -14.006  1.00  0.88           H  
ATOM   6683  HZ  PHE A 452      35.111  11.055 -11.615  1.00  0.88           H  
ATOM   6684  N   LYS A 453      37.448   6.790 -15.324  1.00  0.84           N  
ATOM   6685  CA  LYS A 453      36.155   6.209 -15.634  1.00  0.84           C  
ATOM   6686  C   LYS A 453      36.120   4.740 -15.218  1.00  0.84           C  
ATOM   6687  O   LYS A 453      35.093   4.259 -14.732  1.00  0.84           O  
ATOM   6688  CB  LYS A 453      35.834   6.392 -17.117  1.00  0.84           C  
ATOM   6689  CG  LYS A 453      35.496   7.845 -17.498  1.00  0.84           C  
ATOM   6690  CD  LYS A 453      35.234   7.992 -18.991  1.00  0.84           C  
ATOM   6691  CE  LYS A 453      34.854   9.428 -19.349  1.00  0.84           C  
ATOM   6692  NZ  LYS A 453      34.663   9.608 -20.818  1.00  0.84           N  
ATOM   6693  H   LYS A 453      38.023   7.173 -16.072  1.00  0.84           H  
ATOM   6694  HA  LYS A 453      35.397   6.739 -15.059  1.00  0.84           H  
ATOM   6695 1HB  LYS A 453      36.701   6.087 -17.708  1.00  0.84           H  
ATOM   6696 2HB  LYS A 453      35.000   5.753 -17.397  1.00  0.84           H  
ATOM   6697 1HG  LYS A 453      34.612   8.165 -16.947  1.00  0.84           H  
ATOM   6698 2HG  LYS A 453      36.324   8.491 -17.219  1.00  0.84           H  
ATOM   6699 1HD  LYS A 453      36.139   7.717 -19.539  1.00  0.84           H  
ATOM   6700 2HD  LYS A 453      34.429   7.323 -19.290  1.00  0.84           H  
ATOM   6701 1HE  LYS A 453      33.927   9.684 -18.839  1.00  0.84           H  
ATOM   6702 2HE  LYS A 453      35.636  10.100 -19.009  1.00  0.84           H  
ATOM   6703 1HZ  LYS A 453      34.412  10.570 -21.010  1.00  0.84           H  
ATOM   6704 2HZ  LYS A 453      35.523   9.386 -21.299  1.00  0.84           H  
ATOM   6705 3HZ  LYS A 453      33.927   8.997 -21.141  1.00  0.84           H  
ATOM   6706  N   ALA A 454      37.236   4.015 -15.391  1.00  0.83           N  
ATOM   6707  CA  ALA A 454      37.290   2.634 -14.930  1.00  0.83           C  
ATOM   6708  C   ALA A 454      37.098   2.599 -13.412  1.00  0.83           C  
ATOM   6709  O   ALA A 454      36.383   1.734 -12.898  1.00  0.83           O  
ATOM   6710  CB  ALA A 454      38.598   1.983 -15.325  1.00  0.83           C  
ATOM   6711  H   ALA A 454      38.050   4.426 -15.849  1.00  0.83           H  
ATOM   6712  HA  ALA A 454      36.469   2.086 -15.392  1.00  0.83           H  
ATOM   6713 1HB  ALA A 454      38.612   0.951 -14.982  1.00  0.83           H  
ATOM   6714 2HB  ALA A 454      38.706   2.013 -16.407  1.00  0.83           H  
ATOM   6715 3HB  ALA A 454      39.402   2.519 -14.878  1.00  0.83           H  
ATOM   6716  N   LEU A 455      37.683   3.575 -12.699  1.00  0.82           N  
ATOM   6717  CA  LEU A 455      37.517   3.627 -11.257  1.00  0.82           C  
ATOM   6718  C   LEU A 455      36.072   3.832 -10.919  1.00  0.82           C  
ATOM   6719  O   LEU A 455      35.556   3.152 -10.035  1.00  0.82           O  
ATOM   6720  CB  LEU A 455      38.336   4.722 -10.566  1.00  0.82           C  
ATOM   6721  CG  LEU A 455      38.112   4.729  -9.071  1.00  0.82           C  
ATOM   6722  CD1 LEU A 455      38.445   3.375  -8.537  1.00  0.82           C  
ATOM   6723  CD2 LEU A 455      38.993   5.769  -8.413  1.00  0.82           C  
ATOM   6724  H   LEU A 455      38.277   4.258 -13.169  1.00  0.82           H  
ATOM   6725  HA  LEU A 455      37.827   2.669 -10.845  1.00  0.82           H  
ATOM   6726 1HB  LEU A 455      39.387   4.610 -10.776  1.00  0.82           H  
ATOM   6727 2HB  LEU A 455      38.018   5.688 -10.938  1.00  0.82           H  
ATOM   6728  HG  LEU A 455      37.062   4.942  -8.862  1.00  0.82           H  
ATOM   6729 1HD1 LEU A 455      38.261   3.379  -7.472  1.00  0.82           H  
ATOM   6730 2HD1 LEU A 455      37.816   2.628  -9.009  1.00  0.82           H  
ATOM   6731 3HD1 LEU A 455      39.489   3.148  -8.738  1.00  0.82           H  
ATOM   6732 1HD2 LEU A 455      38.820   5.753  -7.336  1.00  0.82           H  
ATOM   6733 2HD2 LEU A 455      40.042   5.546  -8.618  1.00  0.82           H  
ATOM   6734 3HD2 LEU A 455      38.752   6.745  -8.807  1.00  0.82           H  
ATOM   6735  N   VAL A 456      35.403   4.734 -11.645  1.00  0.83           N  
ATOM   6736  CA  VAL A 456      33.995   4.998 -11.400  1.00  0.83           C  
ATOM   6737  C   VAL A 456      33.232   3.697 -11.581  1.00  0.83           C  
ATOM   6738  O   VAL A 456      32.406   3.341 -10.740  1.00  0.83           O  
ATOM   6739  CB  VAL A 456      33.421   6.047 -12.370  1.00  0.83           C  
ATOM   6740  CG1 VAL A 456      31.915   6.126 -12.205  1.00  0.83           C  
ATOM   6741  CG2 VAL A 456      34.031   7.392 -12.111  1.00  0.83           C  
ATOM   6742  H   VAL A 456      35.910   5.260 -12.358  1.00  0.83           H  
ATOM   6743  HA  VAL A 456      33.871   5.373 -10.394  1.00  0.83           H  
ATOM   6744  HB  VAL A 456      33.635   5.741 -13.385  1.00  0.83           H  
ATOM   6745 1HG1 VAL A 456      31.511   6.859 -12.903  1.00  0.83           H  
ATOM   6746 2HG1 VAL A 456      31.476   5.149 -12.409  1.00  0.83           H  
ATOM   6747 3HG1 VAL A 456      31.676   6.426 -11.184  1.00  0.83           H  
ATOM   6748 1HG2 VAL A 456      33.630   8.104 -12.811  1.00  0.83           H  
ATOM   6749 2HG2 VAL A 456      33.786   7.694 -11.110  1.00  0.83           H  
ATOM   6750 3HG2 VAL A 456      35.111   7.339 -12.232  1.00  0.83           H  
ATOM   6751  N   GLY A 457      33.551   2.955 -12.648  1.00  0.88           N  
ATOM   6752  CA  GLY A 457      32.923   1.668 -12.924  1.00  0.88           C  
ATOM   6753  C   GLY A 457      33.089   0.677 -11.766  1.00  0.88           C  
ATOM   6754  O   GLY A 457      32.198  -0.129 -11.504  1.00  0.88           O  
ATOM   6755  H   GLY A 457      34.241   3.314 -13.309  1.00  0.88           H  
ATOM   6756 1HA  GLY A 457      31.865   1.819 -13.131  1.00  0.88           H  
ATOM   6757 2HA  GLY A 457      33.371   1.249 -13.825  1.00  0.88           H  
ATOM   6758  N   ILE A 458      34.214   0.743 -11.053  1.00  0.98           N  
ATOM   6759  CA  ILE A 458      34.417  -0.135  -9.911  1.00  0.98           C  
ATOM   6760  C   ILE A 458      33.661   0.362  -8.681  1.00  0.98           C  
ATOM   6761  O   ILE A 458      32.868  -0.374  -8.087  1.00  0.98           O  
ATOM   6762  CB  ILE A 458      35.915  -0.254  -9.544  1.00  0.98           C  
ATOM   6763  CG1 ILE A 458      36.667  -0.920 -10.668  1.00  0.98           C  
ATOM   6764  CG2 ILE A 458      36.113  -1.011  -8.215  1.00  0.98           C  
ATOM   6765  CD1 ILE A 458      38.123  -0.834 -10.487  1.00  0.98           C  
ATOM   6766  H   ILE A 458      34.946   1.396 -11.342  1.00  0.98           H  
ATOM   6767  HA  ILE A 458      34.045  -1.125 -10.166  1.00  0.98           H  
ATOM   6768  HB  ILE A 458      36.326   0.747  -9.440  1.00  0.98           H  
ATOM   6769 1HG1 ILE A 458      36.380  -1.968 -10.727  1.00  0.98           H  
ATOM   6770 2HG1 ILE A 458      36.406  -0.435 -11.607  1.00  0.98           H  
ATOM   6771 1HG2 ILE A 458      37.174  -1.060  -7.979  1.00  0.98           H  
ATOM   6772 2HG2 ILE A 458      35.589  -0.487  -7.413  1.00  0.98           H  
ATOM   6773 3HG2 ILE A 458      35.715  -2.021  -8.305  1.00  0.98           H  
ATOM   6774 1HD1 ILE A 458      38.630  -1.317 -11.318  1.00  0.98           H  
ATOM   6775 2HD1 ILE A 458      38.405   0.209 -10.437  1.00  0.98           H  
ATOM   6776 3HD1 ILE A 458      38.376  -1.330  -9.559  1.00  0.98           H  
ATOM   6777  N   VAL A 459      33.846   1.633  -8.331  1.00  1.17           N  
ATOM   6778  CA  VAL A 459      33.261   2.134  -7.095  1.00  1.17           C  
ATOM   6779  C   VAL A 459      31.730   2.235  -7.163  1.00  1.17           C  
ATOM   6780  O   VAL A 459      31.053   2.069  -6.149  1.00  1.17           O  
ATOM   6781  CB  VAL A 459      33.925   3.478  -6.686  1.00  1.17           C  
ATOM   6782  CG1 VAL A 459      35.409   3.263  -6.544  1.00  1.17           C  
ATOM   6783  CG2 VAL A 459      33.667   4.535  -7.647  1.00  1.17           C  
ATOM   6784  H   VAL A 459      34.444   2.225  -8.903  1.00  1.17           H  
ATOM   6785  HA  VAL A 459      33.505   1.424  -6.320  1.00  1.17           H  
ATOM   6786  HB  VAL A 459      33.553   3.772  -5.721  1.00  1.17           H  
ATOM   6787 1HG1 VAL A 459      35.885   4.190  -6.241  1.00  1.17           H  
ATOM   6788 2HG1 VAL A 459      35.607   2.498  -5.811  1.00  1.17           H  
ATOM   6789 3HG1 VAL A 459      35.802   2.953  -7.502  1.00  1.17           H  
ATOM   6790 1HG2 VAL A 459      34.153   5.442  -7.325  1.00  1.17           H  
ATOM   6791 2HG2 VAL A 459      34.051   4.229  -8.575  1.00  1.17           H  
ATOM   6792 3HG2 VAL A 459      32.629   4.701  -7.723  1.00  1.17           H  
ATOM   6793  N   THR A 460      31.171   2.392  -8.365  1.00  1.47           N  
ATOM   6794  CA  THR A 460      29.725   2.435  -8.551  1.00  1.47           C  
ATOM   6795  C   THR A 460      29.247   1.192  -9.309  1.00  1.47           C  
ATOM   6796  O   THR A 460      28.171   1.198  -9.910  1.00  1.47           O  
ATOM   6797  CB  THR A 460      29.261   3.699  -9.316  1.00  1.47           C  
ATOM   6798  OG1 THR A 460      29.874   3.761 -10.599  1.00  1.47           O  
ATOM   6799  CG2 THR A 460      29.615   4.954  -8.534  1.00  1.47           C  
ATOM   6800  H   THR A 460      31.765   2.538  -9.183  1.00  1.47           H  
ATOM   6801  HA  THR A 460      29.248   2.437  -7.573  1.00  1.47           H  
ATOM   6802  HB  THR A 460      28.186   3.658  -9.447  1.00  1.47           H  
ATOM   6803  HG1 THR A 460      30.831   3.615 -10.506  1.00  1.47           H  
ATOM   6804 1HG2 THR A 460      29.270   5.828  -9.074  1.00  1.47           H  
ATOM   6805 2HG2 THR A 460      29.145   4.918  -7.554  1.00  1.47           H  
ATOM   6806 3HG2 THR A 460      30.663   5.012  -8.419  1.00  1.47           H  
ATOM   6807  N   GLY A 461      30.055   0.124  -9.291  1.00  1.88           N  
ATOM   6808  CA  GLY A 461      29.754  -1.119 -10.008  1.00  1.88           C  
ATOM   6809  C   GLY A 461      28.543  -1.914  -9.502  1.00  1.88           C  
ATOM   6810  O   GLY A 461      28.047  -2.785 -10.220  1.00  1.88           O  
ATOM   6811  H   GLY A 461      30.935   0.152  -8.775  1.00  1.88           H  
ATOM   6812 1HA  GLY A 461      29.610  -0.880 -11.062  1.00  1.88           H  
ATOM   6813 2HA  GLY A 461      30.639  -1.754  -9.966  1.00  1.88           H  
ATOM   6814  N   ASN A 462      28.079  -1.607  -8.284  1.00  2.41           N  
ATOM   6815  CA  ASN A 462      26.940  -2.256  -7.630  1.00  2.41           C  
ATOM   6816  C   ASN A 462      27.282  -3.690  -7.235  1.00  2.41           C  
ATOM   6817  O   ASN A 462      26.387  -4.462  -6.890  1.00  2.41           O  
ATOM   6818  OXT ASN A 462      28.442  -3.935  -6.910  1.00  2.41           O  
ATOM   6819  CB  ASN A 462      25.682  -2.221  -8.500  1.00  2.41           C  
ATOM   6820  CG  ASN A 462      25.154  -0.827  -8.727  1.00  2.41           C  
ATOM   6821  OD1 ASN A 462      25.056  -0.028  -7.796  1.00  2.41           O  
ATOM   6822  ND2 ASN A 462      24.809  -0.527  -9.953  1.00  2.41           N  
ATOM   6823  H   ASN A 462      28.560  -0.872  -7.787  1.00  2.41           H  
ATOM   6824  HA  ASN A 462      26.723  -1.715  -6.708  1.00  2.41           H  
ATOM   6825 1HB  ASN A 462      25.834  -2.699  -9.457  1.00  2.41           H  
ATOM   6826 2HB  ASN A 462      24.903  -2.790  -7.994  1.00  2.41           H  
ATOM   6827 1HD2 ASN A 462      24.454   0.382 -10.167  1.00  2.41           H  
ATOM   6828 2HD2 ASN A 462      24.907  -1.209 -10.680  1.00  2.41           H  
TER    6829
ENDMDL

REMARK ID 697893 MODEL 4 LOC105039250
PFRMAT TS
TARGET LOC105039250
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.585   0.355  -0.730  1.00  9.77           N  
ATOM      2  CA  MET A   1       0.806   0.404  -0.295  1.00  9.77           C  
ATOM      3  C   MET A   1       1.348   1.825  -0.323  1.00  9.77           C  
ATOM      4  O   MET A   1       0.842   2.681  -1.052  1.00  9.77           O  
ATOM      5  CB  MET A   1       1.662  -0.522  -1.154  1.00  9.77           C  
ATOM      6  CG  MET A   1       1.344  -2.002  -0.980  1.00  9.77           C  
ATOM      7  SD  MET A   1       2.355  -3.070  -2.022  1.00  9.77           S  
ATOM      8  CE  MET A   1       3.947  -2.905  -1.221  1.00  9.77           C  
ATOM      9 1H   MET A   1      -1.036  -0.453  -0.327  1.00  9.77           H  
ATOM     10 2H   MET A   1      -1.059   1.194  -0.426  1.00  9.77           H  
ATOM     11 3H   MET A   1      -0.620   0.295  -1.737  1.00  9.77           H  
ATOM     12  HA  MET A   1       0.857   0.058   0.738  1.00  9.77           H  
ATOM     13 1HB  MET A   1       1.527  -0.269  -2.202  1.00  9.77           H  
ATOM     14 2HB  MET A   1       2.706  -0.369  -0.919  1.00  9.77           H  
ATOM     15 1HG  MET A   1       1.514  -2.280   0.062  1.00  9.77           H  
ATOM     16 2HG  MET A   1       0.295  -2.183  -1.213  1.00  9.77           H  
ATOM     17 1HE  MET A   1       4.683  -3.514  -1.743  1.00  9.77           H  
ATOM     18 2HE  MET A   1       4.254  -1.867  -1.249  1.00  9.77           H  
ATOM     19 3HE  MET A   1       3.872  -3.235  -0.182  1.00  9.77           H  
ATOM     20  N   GLY A   2       2.350   2.078   0.511  1.00  9.57           N  
ATOM     21  CA  GLY A   2       2.988   3.391   0.618  1.00  9.57           C  
ATOM     22  C   GLY A   2       4.478   3.276   0.333  1.00  9.57           C  
ATOM     23  O   GLY A   2       4.891   2.570  -0.589  1.00  9.57           O  
ATOM     24  H   GLY A   2       2.732   1.318   1.077  1.00  9.57           H  
ATOM     25 1HA  GLY A   2       2.531   4.088  -0.084  1.00  9.57           H  
ATOM     26 2HA  GLY A   2       2.835   3.789   1.620  1.00  9.57           H  
ATOM     27  N   SER A   3       5.286   3.986   1.118  1.00  9.25           N  
ATOM     28  CA  SER A   3       6.732   3.927   0.963  1.00  9.25           C  
ATOM     29  C   SER A   3       7.274   2.790   1.811  1.00  9.25           C  
ATOM     30  O   SER A   3       7.197   2.831   3.038  1.00  9.25           O  
ATOM     31  CB  SER A   3       7.381   5.229   1.374  1.00  9.25           C  
ATOM     32  OG  SER A   3       8.776   5.108   1.350  1.00  9.25           O  
ATOM     33  H   SER A   3       4.890   4.558   1.848  1.00  9.25           H  
ATOM     34  HA  SER A   3       6.971   3.727  -0.083  1.00  9.25           H  
ATOM     35 1HB  SER A   3       7.067   6.018   0.690  1.00  9.25           H  
ATOM     36 2HB  SER A   3       7.051   5.511   2.374  1.00  9.25           H  
ATOM     37  HG  SER A   3       9.124   6.004   1.384  1.00  9.25           H  
ATOM     38  N   HIS A   4       7.813   1.773   1.155  1.00  8.78           N  
ATOM     39  CA  HIS A   4       8.291   0.581   1.843  1.00  8.78           C  
ATOM     40  C   HIS A   4       9.803   0.399   1.725  1.00  8.78           C  
ATOM     41  O   HIS A   4      10.334  -0.700   1.884  1.00  8.78           O  
ATOM     42  CB  HIS A   4       7.498  -0.632   1.355  1.00  8.78           C  
ATOM     43  CG  HIS A   4       6.039  -0.497   1.720  1.00  8.78           C  
ATOM     44  ND1 HIS A   4       5.570  -0.688   3.005  1.00  8.78           N  
ATOM     45  CD2 HIS A   4       4.974  -0.141   0.982  1.00  8.78           C  
ATOM     46  CE1 HIS A   4       4.268  -0.458   3.034  1.00  8.78           C  
ATOM     47  NE2 HIS A   4       3.875  -0.111   1.820  1.00  8.78           N  
ATOM     48  H   HIS A   4       7.855   1.814   0.145  1.00  8.78           H  
ATOM     49  HA  HIS A   4       8.075   0.681   2.906  1.00  8.78           H  
ATOM     50 1HB  HIS A   4       7.585  -0.727   0.273  1.00  8.78           H  
ATOM     51 2HB  HIS A   4       7.891  -1.541   1.810  1.00  8.78           H  
ATOM     52  HD1 HIS A   4       6.118  -0.930   3.808  1.00  8.78           H  
ATOM     53  HD2 HIS A   4       4.873   0.122  -0.068  1.00  8.78           H  
ATOM     54  HE1 HIS A   4       3.710  -0.555   3.967  1.00  8.78           H  
ATOM     55  N   GLU A   5      10.512   1.500   1.492  1.00  8.12           N  
ATOM     56  CA  GLU A   5      11.978   1.491   1.374  1.00  8.12           C  
ATOM     57  C   GLU A   5      12.639   1.079   2.695  1.00  8.12           C  
ATOM     58  O   GLU A   5      13.775   0.611   2.732  1.00  8.12           O  
ATOM     59  CB  GLU A   5      12.494   2.865   0.936  1.00  8.12           C  
ATOM     60  CG  GLU A   5      12.125   3.257  -0.497  1.00  8.12           C  
ATOM     61  CD  GLU A   5      12.684   4.607  -0.914  1.00  8.12           C  
ATOM     62  OE1 GLU A   5      13.278   5.268  -0.094  1.00  8.12           O  
ATOM     63  OE2 GLU A   5      12.521   4.966  -2.058  1.00  8.12           O  
ATOM     64  H   GLU A   5      10.014   2.376   1.385  1.00  8.12           H  
ATOM     65  HA  GLU A   5      12.260   0.763   0.614  1.00  8.12           H  
ATOM     66 1HB  GLU A   5      12.092   3.630   1.602  1.00  8.12           H  
ATOM     67 2HB  GLU A   5      13.580   2.894   1.023  1.00  8.12           H  
ATOM     68 1HG  GLU A   5      12.497   2.493  -1.178  1.00  8.12           H  
ATOM     69 2HG  GLU A   5      11.036   3.280  -0.581  1.00  8.12           H  
ATOM     70  N   ARG A   6      11.892   1.242   3.779  1.00  7.20           N  
ATOM     71  CA  ARG A   6      12.313   0.937   5.136  1.00  7.20           C  
ATOM     72  C   ARG A   6      12.072  -0.530   5.523  1.00  7.20           C  
ATOM     73  O   ARG A   6      12.258  -0.901   6.681  1.00  7.20           O  
ATOM     74  CB  ARG A   6      11.583   1.836   6.123  1.00  7.20           C  
ATOM     75  CG  ARG A   6      11.922   3.320   6.012  1.00  7.20           C  
ATOM     76  CD  ARG A   6      11.182   4.134   7.018  1.00  7.20           C  
ATOM     77  NE  ARG A   6      11.512   5.549   6.924  1.00  7.20           N  
ATOM     78  CZ  ARG A   6      11.036   6.506   7.747  1.00  7.20           C  
ATOM     79  NH1 ARG A   6      10.212   6.187   8.722  1.00  7.20           N  
ATOM     80  NH2 ARG A   6      11.400   7.765   7.575  1.00  7.20           N  
ATOM     81  H   ARG A   6      10.968   1.625   3.647  1.00  7.20           H  
ATOM     82  HA  ARG A   6      13.380   1.142   5.212  1.00  7.20           H  
ATOM     83 1HB  ARG A   6      10.508   1.731   5.980  1.00  7.20           H  
ATOM     84 2HB  ARG A   6      11.812   1.520   7.140  1.00  7.20           H  
ATOM     85 1HG  ARG A   6      12.991   3.460   6.173  1.00  7.20           H  
ATOM     86 2HG  ARG A   6      11.654   3.678   5.016  1.00  7.20           H  
ATOM     87 1HD  ARG A   6      10.109   4.023   6.856  1.00  7.20           H  
ATOM     88 2HD  ARG A   6      11.434   3.791   8.022  1.00  7.20           H  
ATOM     89  HE  ARG A   6      12.144   5.836   6.188  1.00  7.20           H  
ATOM     90 1HH1 ARG A   6       9.935   5.224   8.854  1.00  7.20           H  
ATOM     91 2HH1 ARG A   6       9.858   6.903   9.338  1.00  7.20           H  
ATOM     92 1HH2 ARG A   6      12.034   8.010   6.827  1.00  7.20           H  
ATOM     93 2HH2 ARG A   6      11.046   8.481   8.191  1.00  7.20           H  
ATOM     94  N   ARG A   7      11.712  -1.380   4.553  1.00  6.02           N  
ATOM     95  CA  ARG A   7      11.435  -2.808   4.786  1.00  6.02           C  
ATOM     96  C   ARG A   7      12.678  -3.691   4.960  1.00  6.02           C  
ATOM     97  O   ARG A   7      12.613  -4.910   4.779  1.00  6.02           O  
ATOM     98  CB  ARG A   7      10.641  -3.403   3.640  1.00  6.02           C  
ATOM     99  CG  ARG A   7      11.416  -3.539   2.331  1.00  6.02           C  
ATOM    100  CD  ARG A   7      10.531  -3.983   1.222  1.00  6.02           C  
ATOM    101  NE  ARG A   7      11.253  -4.162  -0.030  1.00  6.02           N  
ATOM    102  CZ  ARG A   7      11.510  -3.172  -0.905  1.00  6.02           C  
ATOM    103  NH1 ARG A   7      11.119  -1.952  -0.632  1.00  6.02           N  
ATOM    104  NH2 ARG A   7      12.154  -3.430  -2.034  1.00  6.02           N  
ATOM    105  H   ARG A   7      11.563  -1.027   3.606  1.00  6.02           H  
ATOM    106  HA  ARG A   7      10.835  -2.889   5.694  1.00  6.02           H  
ATOM    107 1HB  ARG A   7      10.280  -4.390   3.923  1.00  6.02           H  
ATOM    108 2HB  ARG A   7       9.770  -2.779   3.442  1.00  6.02           H  
ATOM    109 1HG  ARG A   7      11.875  -2.589   2.067  1.00  6.02           H  
ATOM    110 2HG  ARG A   7      12.199  -4.284   2.460  1.00  6.02           H  
ATOM    111 1HD  ARG A   7      10.066  -4.932   1.487  1.00  6.02           H  
ATOM    112 2HD  ARG A   7       9.757  -3.232   1.063  1.00  6.02           H  
ATOM    113  HE  ARG A   7      11.567  -5.092  -0.264  1.00  6.02           H  
ATOM    114 1HH1 ARG A   7      10.635  -1.762   0.259  1.00  6.02           H  
ATOM    115 2HH1 ARG A   7      11.309  -1.202  -1.277  1.00  6.02           H  
ATOM    116 1HH2 ARG A   7      12.454  -4.372  -2.241  1.00  6.02           H  
ATOM    117 2HH2 ARG A   7      12.344  -2.684  -2.686  1.00  6.02           H  
ATOM    118  N   ARG A   8      13.827  -3.107   5.292  1.00  4.70           N  
ATOM    119  CA  ARG A   8      15.013  -3.927   5.523  1.00  4.70           C  
ATOM    120  C   ARG A   8      14.909  -4.666   6.853  1.00  4.70           C  
ATOM    121  O   ARG A   8      15.510  -4.318   7.873  1.00  4.70           O  
ATOM    122  CB  ARG A   8      16.290  -3.101   5.477  1.00  4.70           C  
ATOM    123  CG  ARG A   8      16.638  -2.542   4.103  1.00  4.70           C  
ATOM    124  CD  ARG A   8      17.077  -3.655   3.179  1.00  4.70           C  
ATOM    125  NE  ARG A   8      18.331  -4.288   3.641  1.00  4.70           N  
ATOM    126  CZ  ARG A   8      18.788  -5.512   3.255  1.00  4.70           C  
ATOM    127  NH1 ARG A   8      18.095  -6.238   2.403  1.00  4.70           N  
ATOM    128  NH2 ARG A   8      19.932  -5.977   3.748  1.00  4.70           N  
ATOM    129  H   ARG A   8      13.857  -2.107   5.424  1.00  4.70           H  
ATOM    130  HA  ARG A   8      15.076  -4.669   4.730  1.00  4.70           H  
ATOM    131 1HB  ARG A   8      16.202  -2.259   6.161  1.00  4.70           H  
ATOM    132 2HB  ARG A   8      17.130  -3.711   5.811  1.00  4.70           H  
ATOM    133 1HG  ARG A   8      15.759  -2.054   3.671  1.00  4.70           H  
ATOM    134 2HG  ARG A   8      17.450  -1.819   4.190  1.00  4.70           H  
ATOM    135 1HD  ARG A   8      16.302  -4.421   3.139  1.00  4.70           H  
ATOM    136 2HD  ARG A   8      17.244  -3.255   2.179  1.00  4.70           H  
ATOM    137  HE  ARG A   8      18.896  -3.769   4.300  1.00  4.70           H  
ATOM    138 1HH1 ARG A   8      17.227  -5.890   2.032  1.00  4.70           H  
ATOM    139 2HH1 ARG A   8      18.429  -7.153   2.123  1.00  4.70           H  
ATOM    140 1HH2 ARG A   8      20.460  -5.420   4.405  1.00  4.70           H  
ATOM    141 2HH2 ARG A   8      20.289  -6.913   3.483  1.00  4.70           H  
ATOM    142  N   HIS A   9      14.156  -5.747   6.796  1.00  3.44           N  
ATOM    143  CA  HIS A   9      13.839  -6.558   7.950  1.00  3.44           C  
ATOM    144  C   HIS A   9      15.008  -7.441   8.317  1.00  3.44           C  
ATOM    145  O   HIS A   9      15.087  -8.613   7.934  1.00  3.44           O  
ATOM    146  CB  HIS A   9      12.590  -7.409   7.689  1.00  3.44           C  
ATOM    147  CG  HIS A   9      11.318  -6.600   7.536  1.00  3.44           C  
ATOM    148  ND1 HIS A   9      10.785  -5.854   8.568  1.00  3.44           N  
ATOM    149  CD2 HIS A   9      10.484  -6.430   6.480  1.00  3.44           C  
ATOM    150  CE1 HIS A   9       9.678  -5.259   8.153  1.00  3.44           C  
ATOM    151  NE2 HIS A   9       9.470  -5.592   6.894  1.00  3.44           N  
ATOM    152  H   HIS A   9      13.709  -5.938   5.904  1.00  3.44           H  
ATOM    153  HA  HIS A   9      13.631  -5.914   8.803  1.00  3.44           H  
ATOM    154 1HB  HIS A   9      12.732  -7.988   6.778  1.00  3.44           H  
ATOM    155 2HB  HIS A   9      12.455  -8.114   8.509  1.00  3.44           H  
ATOM    156  HD1 HIS A   9      11.163  -5.766   9.490  1.00  3.44           H  
ATOM    157  HD2 HIS A   9      10.493  -6.815   5.460  1.00  3.44           H  
ATOM    158  HE1 HIS A   9       9.107  -4.620   8.826  1.00  3.44           H  
ATOM    159  N   ASP A  10      15.959  -6.834   9.026  1.00  2.42           N  
ATOM    160  CA  ASP A  10      17.177  -7.516   9.434  1.00  2.42           C  
ATOM    161  C   ASP A  10      16.758  -8.816  10.093  1.00  2.42           C  
ATOM    162  O   ASP A  10      15.863  -8.833  10.942  1.00  2.42           O  
ATOM    163  CB  ASP A  10      17.987  -6.640  10.401  1.00  2.42           C  
ATOM    164  CG  ASP A  10      19.410  -7.159  10.714  1.00  2.42           C  
ATOM    165  OD1 ASP A  10      20.295  -6.915   9.919  1.00  2.42           O  
ATOM    166  OD2 ASP A  10      19.595  -7.760  11.748  1.00  2.42           O  
ATOM    167  H   ASP A  10      15.824  -5.844   9.228  1.00  2.42           H  
ATOM    168  HA  ASP A  10      17.780  -7.741   8.553  1.00  2.42           H  
ATOM    169 1HB  ASP A  10      18.069  -5.633   9.987  1.00  2.42           H  
ATOM    170 2HB  ASP A  10      17.443  -6.556  11.341  1.00  2.42           H  
ATOM    171  N   ALA A  11      17.366  -9.906   9.664  1.00  1.69           N  
ATOM    172  CA  ALA A  11      17.016 -11.229  10.149  1.00  1.69           C  
ATOM    173  C   ALA A  11      18.164 -12.186   9.876  1.00  1.69           C  
ATOM    174  O   ALA A  11      19.051 -11.854   9.091  1.00  1.69           O  
ATOM    175  CB  ALA A  11      15.741 -11.710   9.457  1.00  1.69           C  
ATOM    176  H   ALA A  11      18.102  -9.806   8.981  1.00  1.69           H  
ATOM    177  HA  ALA A  11      16.853 -11.160  11.223  1.00  1.69           H  
ATOM    178 1HB  ALA A  11      15.452 -12.678   9.794  1.00  1.69           H  
ATOM    179 2HB  ALA A  11      14.927 -11.012   9.660  1.00  1.69           H  
ATOM    180 3HB  ALA A  11      15.897 -11.762   8.397  1.00  1.69           H  
ATOM    181  N   PRO A  12      18.222 -13.332  10.562  1.00  1.22           N  
ATOM    182  CA  PRO A  12      19.157 -14.406  10.327  1.00  1.22           C  
ATOM    183  C   PRO A  12      18.896 -15.106   9.004  1.00  1.22           C  
ATOM    184  O   PRO A  12      17.836 -14.931   8.383  1.00  1.22           O  
ATOM    185  CB  PRO A  12      18.948 -15.304  11.541  1.00  1.22           C  
ATOM    186  CG  PRO A  12      17.567 -15.008  12.015  1.00  1.22           C  
ATOM    187  CD  PRO A  12      17.366 -13.550  11.755  1.00  1.22           C  
ATOM    188  HA  PRO A  12      20.177 -13.995  10.338  1.00  1.22           H  
ATOM    189 1HB  PRO A  12      19.085 -16.356  11.247  1.00  1.22           H  
ATOM    190 2HB  PRO A  12      19.712 -15.090  12.301  1.00  1.22           H  
ATOM    191 1HG  PRO A  12      16.861 -15.638  11.501  1.00  1.22           H  
ATOM    192 2HG  PRO A  12      17.486 -15.238  13.081  1.00  1.22           H  
ATOM    193 1HD  PRO A  12      16.315 -13.388  11.595  1.00  1.22           H  
ATOM    194 2HD  PRO A  12      17.745 -12.961  12.605  1.00  1.22           H  
ATOM    195  N   HIS A  13      19.922 -15.813   8.560  1.00  0.94           N  
ATOM    196  CA  HIS A  13      19.975 -16.531   7.295  1.00  0.94           C  
ATOM    197  C   HIS A  13      20.652 -17.875   7.502  1.00  0.94           C  
ATOM    198  O   HIS A  13      21.819 -17.966   7.915  1.00  0.94           O  
ATOM    199  CB  HIS A  13      20.690 -15.686   6.242  1.00  0.94           C  
ATOM    200  CG  HIS A  13      20.823 -16.288   4.887  1.00  0.94           C  
ATOM    201  ND1 HIS A  13      21.638 -15.733   3.920  1.00  0.94           N  
ATOM    202  CD2 HIS A  13      20.256 -17.381   4.316  1.00  0.94           C  
ATOM    203  CE1 HIS A  13      21.578 -16.457   2.830  1.00  0.94           C  
ATOM    204  NE2 HIS A  13      20.749 -17.464   3.036  1.00  0.94           N  
ATOM    205  H   HIS A  13      20.709 -15.915   9.194  1.00  0.94           H  
ATOM    206  HA  HIS A  13      18.966 -16.717   6.940  1.00  0.94           H  
ATOM    207 1HB  HIS A  13      20.139 -14.757   6.124  1.00  0.94           H  
ATOM    208 2HB  HIS A  13      21.664 -15.415   6.600  1.00  0.94           H  
ATOM    209  HD1 HIS A  13      22.204 -14.882   4.000  1.00  0.94           H  
ATOM    210  HD2 HIS A  13      19.545 -18.132   4.670  1.00  0.94           H  
ATOM    211  HE1 HIS A  13      22.159 -16.179   1.974  1.00  0.94           H  
ATOM    212  N   VAL A  14      19.900 -18.921   7.265  1.00  0.79           N  
ATOM    213  CA  VAL A  14      20.380 -20.248   7.531  1.00  0.79           C  
ATOM    214  C   VAL A  14      20.649 -21.017   6.249  1.00  0.79           C  
ATOM    215  O   VAL A  14      19.767 -21.129   5.392  1.00  0.79           O  
ATOM    216  CB  VAL A  14      19.305 -20.965   8.313  1.00  0.79           C  
ATOM    217  CG1 VAL A  14      19.768 -22.379   8.650  1.00  0.79           C  
ATOM    218  CG2 VAL A  14      18.896 -20.097   9.502  1.00  0.79           C  
ATOM    219  H   VAL A  14      18.948 -18.783   6.922  1.00  0.79           H  
ATOM    220  HA  VAL A  14      21.292 -20.184   8.121  1.00  0.79           H  
ATOM    221  HB  VAL A  14      18.453 -21.066   7.675  1.00  0.79           H  
ATOM    222 1HG1 VAL A  14      18.980 -22.912   9.171  1.00  0.79           H  
ATOM    223 2HG1 VAL A  14      20.014 -22.914   7.733  1.00  0.79           H  
ATOM    224 3HG1 VAL A  14      20.655 -22.322   9.279  1.00  0.79           H  
ATOM    225 1HG2 VAL A  14      18.087 -20.567  10.010  1.00  0.79           H  
ATOM    226 2HG2 VAL A  14      19.743 -19.961  10.175  1.00  0.79           H  
ATOM    227 3HG2 VAL A  14      18.556 -19.124   9.145  1.00  0.79           H  
ATOM    228  N   ALA A  15      21.862 -21.517   6.097  1.00  0.73           N  
ATOM    229  CA  ALA A  15      22.169 -22.295   4.907  1.00  0.73           C  
ATOM    230  C   ALA A  15      21.941 -23.747   5.258  1.00  0.73           C  
ATOM    231  O   ALA A  15      22.320 -24.187   6.342  1.00  0.73           O  
ATOM    232  CB  ALA A  15      23.579 -22.053   4.428  1.00  0.73           C  
ATOM    233  H   ALA A  15      22.548 -21.395   6.845  1.00  0.73           H  
ATOM    234  HA  ALA A  15      21.473 -22.022   4.114  1.00  0.73           H  
ATOM    235 1HB  ALA A  15      23.776 -22.657   3.542  1.00  0.73           H  
ATOM    236 2HB  ALA A  15      23.709 -20.999   4.187  1.00  0.73           H  
ATOM    237 3HB  ALA A  15      24.250 -22.330   5.206  1.00  0.73           H  
ATOM    238  N   LEU A  16      21.307 -24.476   4.364  1.00  0.74           N  
ATOM    239  CA  LEU A  16      20.985 -25.875   4.576  1.00  0.74           C  
ATOM    240  C   LEU A  16      21.702 -26.743   3.532  1.00  0.74           C  
ATOM    241  O   LEU A  16      21.284 -26.777   2.374  1.00  0.74           O  
ATOM    242  CB  LEU A  16      19.481 -25.997   4.400  1.00  0.74           C  
ATOM    243  CG  LEU A  16      18.635 -25.050   5.204  1.00  0.74           C  
ATOM    244  CD1 LEU A  16      17.319 -25.136   4.674  1.00  0.74           C  
ATOM    245  CD2 LEU A  16      18.661 -25.435   6.639  1.00  0.74           C  
ATOM    246  H   LEU A  16      21.007 -24.035   3.502  1.00  0.74           H  
ATOM    247  HA  LEU A  16      21.284 -26.173   5.576  1.00  0.74           H  
ATOM    248 1HB  LEU A  16      19.236 -25.856   3.374  1.00  0.74           H  
ATOM    249 2HB  LEU A  16      19.173 -26.973   4.685  1.00  0.74           H  
ATOM    250  HG  LEU A  16      18.984 -24.019   5.097  1.00  0.74           H  
ATOM    251 1HD1 LEU A  16      16.672 -24.496   5.225  1.00  0.74           H  
ATOM    252 2HD1 LEU A  16      17.330 -24.836   3.624  1.00  0.74           H  
ATOM    253 3HD1 LEU A  16      17.004 -26.154   4.752  1.00  0.74           H  
ATOM    254 1HD2 LEU A  16      18.032 -24.770   7.219  1.00  0.74           H  
ATOM    255 2HD2 LEU A  16      18.309 -26.461   6.758  1.00  0.74           H  
ATOM    256 3HD2 LEU A  16      19.666 -25.346   6.963  1.00  0.74           H  
ATOM    257  N   LEU A  17      22.776 -27.427   3.914  1.00  0.81           N  
ATOM    258  CA  LEU A  17      23.558 -28.209   2.941  1.00  0.81           C  
ATOM    259  C   LEU A  17      23.291 -29.696   3.021  1.00  0.81           C  
ATOM    260  O   LEU A  17      23.388 -30.290   4.100  1.00  0.81           O  
ATOM    261  CB  LEU A  17      25.059 -27.986   3.128  1.00  0.81           C  
ATOM    262  CG  LEU A  17      26.023 -28.863   2.224  1.00  0.81           C  
ATOM    263  CD1 LEU A  17      25.906 -28.466   0.753  1.00  0.81           C  
ATOM    264  CD2 LEU A  17      27.465 -28.747   2.734  1.00  0.81           C  
ATOM    265  H   LEU A  17      23.049 -27.394   4.897  1.00  0.81           H  
ATOM    266  HA  LEU A  17      23.291 -27.876   1.940  1.00  0.81           H  
ATOM    267 1HB  LEU A  17      25.253 -26.964   2.911  1.00  0.81           H  
ATOM    268 2HB  LEU A  17      25.316 -28.157   4.154  1.00  0.81           H  
ATOM    269  HG  LEU A  17      25.715 -29.885   2.293  1.00  0.81           H  
ATOM    270 1HD1 LEU A  17      26.554 -29.102   0.150  1.00  0.81           H  
ATOM    271 2HD1 LEU A  17      24.891 -28.598   0.437  1.00  0.81           H  
ATOM    272 3HD1 LEU A  17      26.186 -27.447   0.618  1.00  0.81           H  
ATOM    273 1HD2 LEU A  17      28.127 -29.358   2.138  1.00  0.81           H  
ATOM    274 2HD2 LEU A  17      27.796 -27.742   2.677  1.00  0.81           H  
ATOM    275 3HD2 LEU A  17      27.500 -29.081   3.766  1.00  0.81           H  
ATOM    276  N   ALA A  18      22.987 -30.311   1.890  1.00  0.92           N  
ATOM    277  CA  ALA A  18      22.758 -31.753   1.920  1.00  0.92           C  
ATOM    278  C   ALA A  18      23.586 -32.480   0.888  1.00  0.92           C  
ATOM    279  O   ALA A  18      23.937 -31.935  -0.160  1.00  0.92           O  
ATOM    280  CB  ALA A  18      21.293 -32.076   1.705  1.00  0.92           C  
ATOM    281  H   ALA A  18      22.910 -29.758   1.027  1.00  0.92           H  
ATOM    282  HA  ALA A  18      23.054 -32.126   2.892  1.00  0.92           H  
ATOM    283 1HB  ALA A  18      21.161 -33.164   1.757  1.00  0.92           H  
ATOM    284 2HB  ALA A  18      20.705 -31.620   2.465  1.00  0.92           H  
ATOM    285 3HB  ALA A  18      20.989 -31.725   0.764  1.00  0.92           H  
ATOM    286  N   PHE A  19      23.903 -33.730   1.203  1.00  1.06           N  
ATOM    287  CA  PHE A  19      24.609 -34.591   0.279  1.00  1.06           C  
ATOM    288  C   PHE A  19      23.569 -34.885  -0.806  1.00  1.06           C  
ATOM    289  O   PHE A  19      22.420 -35.152  -0.456  1.00  1.06           O  
ATOM    290  CB  PHE A  19      25.036 -35.905   0.947  1.00  1.06           C  
ATOM    291  CG  PHE A  19      26.070 -36.571   0.173  1.00  1.06           C  
ATOM    292  CD1 PHE A  19      27.357 -36.190   0.370  1.00  1.06           C  
ATOM    293  CD2 PHE A  19      25.790 -37.457  -0.824  1.00  1.06           C  
ATOM    294  CE1 PHE A  19      28.367 -36.683  -0.379  1.00  1.06           C  
ATOM    295  CE2 PHE A  19      26.807 -37.951  -1.607  1.00  1.06           C  
ATOM    296  CZ  PHE A  19      28.098 -37.552  -1.370  1.00  1.06           C  
ATOM    297  H   PHE A  19      23.600 -34.096   2.110  1.00  1.06           H  
ATOM    298  HA  PHE A  19      25.457 -34.074  -0.142  1.00  1.06           H  
ATOM    299 1HB  PHE A  19      25.421 -35.702   1.951  1.00  1.06           H  
ATOM    300 2HB  PHE A  19      24.185 -36.573   1.045  1.00  1.06           H  
ATOM    301  HD1 PHE A  19      27.552 -35.478   1.147  1.00  1.06           H  
ATOM    302  HD2 PHE A  19      24.763 -37.724  -1.013  1.00  1.06           H  
ATOM    303  HE1 PHE A  19      29.381 -36.365  -0.200  1.00  1.06           H  
ATOM    304  HE2 PHE A  19      26.590 -38.640  -2.421  1.00  1.06           H  
ATOM    305  HZ  PHE A  19      28.900 -37.913  -1.979  1.00  1.06           H  
ATOM    306  N   PRO A  20      23.909 -34.904  -2.111  1.00  1.21           N  
ATOM    307  CA  PRO A  20      22.979 -35.083  -3.215  1.00  1.21           C  
ATOM    308  C   PRO A  20      22.288 -36.420  -3.429  1.00  1.21           C  
ATOM    309  O   PRO A  20      22.395 -37.034  -4.495  1.00  1.21           O  
ATOM    310  CB  PRO A  20      23.880 -34.760  -4.410  1.00  1.21           C  
ATOM    311  CG  PRO A  20      25.233 -35.138  -3.980  1.00  1.21           C  
ATOM    312  CD  PRO A  20      25.274 -34.634  -2.561  1.00  1.21           C  
ATOM    313  HA  PRO A  20      22.207 -34.307  -3.122  1.00  1.21           H  
ATOM    314 1HB  PRO A  20      23.539 -35.305  -5.300  1.00  1.21           H  
ATOM    315 2HB  PRO A  20      23.801 -33.697  -4.633  1.00  1.21           H  
ATOM    316 1HG  PRO A  20      25.370 -36.229  -4.044  1.00  1.21           H  
ATOM    317 2HG  PRO A  20      25.984 -34.684  -4.646  1.00  1.21           H  
ATOM    318 1HD  PRO A  20      26.051 -35.115  -2.032  1.00  1.21           H  
ATOM    319 2HD  PRO A  20      25.396 -33.554  -2.569  1.00  1.21           H  
ATOM    320  N   PHE A  21      21.519 -36.823  -2.425  1.00  1.34           N  
ATOM    321  CA  PHE A  21      20.612 -37.950  -2.529  1.00  1.34           C  
ATOM    322  C   PHE A  21      19.259 -37.464  -2.000  1.00  1.34           C  
ATOM    323  O   PHE A  21      19.187 -36.733  -1.000  1.00  1.34           O  
ATOM    324  CB  PHE A  21      21.048 -39.217  -1.772  1.00  1.34           C  
ATOM    325  CG  PHE A  21      22.365 -39.856  -2.198  1.00  1.34           C  
ATOM    326  CD1 PHE A  21      23.411 -39.985  -1.311  1.00  1.34           C  
ATOM    327  CD2 PHE A  21      22.562 -40.301  -3.499  1.00  1.34           C  
ATOM    328  CE1 PHE A  21      24.606 -40.567  -1.691  1.00  1.34           C  
ATOM    329  CE2 PHE A  21      23.763 -40.877  -3.885  1.00  1.34           C  
ATOM    330  CZ  PHE A  21      24.783 -41.012  -2.975  1.00  1.34           C  
ATOM    331  H   PHE A  21      21.540 -36.267  -1.577  1.00  1.34           H  
ATOM    332  HA  PHE A  21      20.494 -38.215  -3.580  1.00  1.34           H  
ATOM    333 1HB  PHE A  21      21.109 -38.996  -0.721  1.00  1.34           H  
ATOM    334 2HB  PHE A  21      20.268 -39.973  -1.880  1.00  1.34           H  
ATOM    335  HD1 PHE A  21      23.289 -39.640  -0.297  1.00  1.34           H  
ATOM    336  HD2 PHE A  21      21.755 -40.194  -4.225  1.00  1.34           H  
ATOM    337  HE1 PHE A  21      25.413 -40.666  -0.963  1.00  1.34           H  
ATOM    338  HE2 PHE A  21      23.896 -41.221  -4.910  1.00  1.34           H  
ATOM    339  HZ  PHE A  21      25.730 -41.466  -3.272  1.00  1.34           H  
ATOM    340  N   GLY A  22      18.176 -37.928  -2.622  1.00  1.41           N  
ATOM    341  CA  GLY A  22      16.818 -37.565  -2.200  1.00  1.41           C  
ATOM    342  C   GLY A  22      16.538 -37.951  -0.752  1.00  1.41           C  
ATOM    343  O   GLY A  22      15.746 -37.303  -0.061  1.00  1.41           O  
ATOM    344  H   GLY A  22      18.293 -38.526  -3.427  1.00  1.41           H  
ATOM    345 1HA  GLY A  22      16.674 -36.492  -2.328  1.00  1.41           H  
ATOM    346 2HA  GLY A  22      16.098 -38.061  -2.850  1.00  1.41           H  
ATOM    347  N   THR A  23      17.242 -38.982  -0.290  1.00  1.41           N  
ATOM    348  CA  THR A  23      17.103 -39.531   1.042  1.00  1.41           C  
ATOM    349  C   THR A  23      17.653 -38.605   2.131  1.00  1.41           C  
ATOM    350  O   THR A  23      17.354 -38.796   3.313  1.00  1.41           O  
ATOM    351  CB  THR A  23      17.829 -40.885   1.120  1.00  1.41           C  
ATOM    352  OG1 THR A  23      19.225 -40.689   0.878  1.00  1.41           O  
ATOM    353  CG2 THR A  23      17.284 -41.839   0.046  1.00  1.41           C  
ATOM    354  H   THR A  23      17.883 -39.429  -0.928  1.00  1.41           H  
ATOM    355  HA  THR A  23      16.041 -39.688   1.236  1.00  1.41           H  
ATOM    356  HB  THR A  23      17.691 -41.318   2.109  1.00  1.41           H  
ATOM    357  HG1 THR A  23      19.579 -40.092   1.550  1.00  1.41           H  
ATOM    358 1HG2 THR A  23      17.811 -42.792   0.101  1.00  1.41           H  
ATOM    359 2HG2 THR A  23      16.219 -42.000   0.211  1.00  1.41           H  
ATOM    360 3HG2 THR A  23      17.435 -41.398  -0.940  1.00  1.41           H  
ATOM    361  N   HIS A  24      18.442 -37.594   1.756  1.00  1.34           N  
ATOM    362  CA  HIS A  24      18.929 -36.672   2.772  1.00  1.34           C  
ATOM    363  C   HIS A  24      18.285 -35.302   2.558  1.00  1.34           C  
ATOM    364  O   HIS A  24      17.975 -34.584   3.519  1.00  1.34           O  
ATOM    365  CB  HIS A  24      20.442 -36.536   2.722  1.00  1.34           C  
ATOM    366  CG  HIS A  24      21.191 -37.819   2.923  1.00  1.34           C  
ATOM    367  ND1 HIS A  24      21.174 -38.531   4.110  1.00  1.34           N  
ATOM    368  CD2 HIS A  24      22.010 -38.493   2.093  1.00  1.34           C  
ATOM    369  CE1 HIS A  24      21.936 -39.606   3.983  1.00  1.34           C  
ATOM    370  NE2 HIS A  24      22.457 -39.607   2.769  1.00  1.34           N  
ATOM    371  H   HIS A  24      18.684 -37.451   0.778  1.00  1.34           H  
ATOM    372  HA  HIS A  24      18.654 -37.018   3.765  1.00  1.34           H  
ATOM    373 1HB  HIS A  24      20.750 -36.090   1.768  1.00  1.34           H  
ATOM    374 2HB  HIS A  24      20.733 -35.856   3.504  1.00  1.34           H  
ATOM    375  HD2 HIS A  24      22.262 -38.193   1.082  1.00  1.34           H  
ATOM    376  HE1 HIS A  24      22.108 -40.360   4.754  1.00  1.34           H  
ATOM    377  HE2 HIS A  24      23.085 -40.307   2.396  1.00  1.34           H  
ATOM    378  N   ALA A  25      18.019 -34.958   1.293  1.00  1.23           N  
ATOM    379  CA  ALA A  25      17.400 -33.672   1.014  1.00  1.23           C  
ATOM    380  C   ALA A  25      16.023 -33.594   1.652  1.00  1.23           C  
ATOM    381  O   ALA A  25      15.646 -32.560   2.209  1.00  1.23           O  
ATOM    382  CB  ALA A  25      17.272 -33.460  -0.480  1.00  1.23           C  
ATOM    383  H   ALA A  25      18.287 -35.572   0.522  1.00  1.23           H  
ATOM    384  HA  ALA A  25      18.028 -32.890   1.441  1.00  1.23           H  
ATOM    385 1HB  ALA A  25      16.820 -32.491  -0.681  1.00  1.23           H  
ATOM    386 2HB  ALA A  25      18.260 -33.508  -0.938  1.00  1.23           H  
ATOM    387 3HB  ALA A  25      16.643 -34.247  -0.898  1.00  1.23           H  
ATOM    388  N   ALA A  26      15.287 -34.709   1.597  1.00  1.12           N  
ATOM    389  CA  ALA A  26      13.938 -34.771   2.119  1.00  1.12           C  
ATOM    390  C   ALA A  26      13.845 -34.382   3.620  1.00  1.12           C  
ATOM    391  O   ALA A  26      13.112 -33.437   3.922  1.00  1.12           O  
ATOM    392  CB  ALA A  26      13.373 -36.163   1.807  1.00  1.12           C  
ATOM    393  H   ALA A  26      15.653 -35.538   1.124  1.00  1.12           H  
ATOM    394  HA  ALA A  26      13.335 -34.045   1.574  1.00  1.12           H  
ATOM    395 1HB  ALA A  26      12.357 -36.250   2.106  1.00  1.12           H  
ATOM    396 2HB  ALA A  26      13.430 -36.313   0.729  1.00  1.12           H  
ATOM    397 3HB  ALA A  26      13.925 -36.946   2.267  1.00  1.12           H  
ATOM    398  N   PRO A  27      14.523 -35.039   4.600  1.00  1.02           N  
ATOM    399  CA  PRO A  27      14.481 -34.617   5.988  1.00  1.02           C  
ATOM    400  C   PRO A  27      15.095 -33.245   6.228  1.00  1.02           C  
ATOM    401  O   PRO A  27      14.669 -32.533   7.140  1.00  1.02           O  
ATOM    402  CB  PRO A  27      15.275 -35.717   6.702  1.00  1.02           C  
ATOM    403  CG  PRO A  27      16.126 -36.339   5.637  1.00  1.02           C  
ATOM    404  CD  PRO A  27      15.279 -36.272   4.386  1.00  1.02           C  
ATOM    405  HA  PRO A  27      13.435 -34.629   6.325  1.00  1.02           H  
ATOM    406 1HB  PRO A  27      15.878 -35.277   7.509  1.00  1.02           H  
ATOM    407 2HB  PRO A  27      14.588 -36.436   7.169  1.00  1.02           H  
ATOM    408 1HG  PRO A  27      17.069 -35.787   5.539  1.00  1.02           H  
ATOM    409 2HG  PRO A  27      16.396 -37.378   5.901  1.00  1.02           H  
ATOM    410 1HD  PRO A  27      15.908 -36.246   3.524  1.00  1.02           H  
ATOM    411 2HD  PRO A  27      14.609 -37.138   4.377  1.00  1.02           H  
ATOM    412  N   LEU A  28      16.017 -32.790   5.375  1.00  0.94           N  
ATOM    413  CA  LEU A  28      16.528 -31.452   5.628  1.00  0.94           C  
ATOM    414  C   LEU A  28      15.409 -30.469   5.307  1.00  0.94           C  
ATOM    415  O   LEU A  28      15.185 -29.513   6.053  1.00  0.94           O  
ATOM    416  CB  LEU A  28      17.814 -31.174   4.851  1.00  0.94           C  
ATOM    417  CG  LEU A  28      18.512 -29.806   5.136  1.00  0.94           C  
ATOM    418  CD1 LEU A  28      18.843 -29.666   6.633  1.00  0.94           C  
ATOM    419  CD2 LEU A  28      19.800 -29.760   4.349  1.00  0.94           C  
ATOM    420  H   LEU A  28      16.410 -33.352   4.614  1.00  0.94           H  
ATOM    421  HA  LEU A  28      16.762 -31.363   6.688  1.00  0.94           H  
ATOM    422 1HB  LEU A  28      18.531 -31.971   5.067  1.00  0.94           H  
ATOM    423 2HB  LEU A  28      17.582 -31.215   3.784  1.00  0.94           H  
ATOM    424  HG  LEU A  28      17.856 -28.983   4.848  1.00  0.94           H  
ATOM    425 1HD1 LEU A  28      19.344 -28.711   6.806  1.00  0.94           H  
ATOM    426 2HD1 LEU A  28      17.923 -29.705   7.218  1.00  0.94           H  
ATOM    427 3HD1 LEU A  28      19.506 -30.478   6.938  1.00  0.94           H  
ATOM    428 1HD2 LEU A  28      20.314 -28.854   4.539  1.00  0.94           H  
ATOM    429 2HD2 LEU A  28      20.445 -30.594   4.654  1.00  0.94           H  
ATOM    430 3HD2 LEU A  28      19.577 -29.837   3.289  1.00  0.94           H  
ATOM    431  N   TYR A  29      14.690 -30.723   4.203  1.00  0.88           N  
ATOM    432  CA  TYR A  29      13.556 -29.903   3.801  1.00  0.88           C  
ATOM    433  C   TYR A  29      12.510 -29.835   4.888  1.00  0.88           C  
ATOM    434  O   TYR A  29      12.055 -28.748   5.247  1.00  0.88           O  
ATOM    435  CB  TYR A  29      12.904 -30.398   2.517  1.00  0.88           C  
ATOM    436  CG  TYR A  29      11.668 -29.575   2.149  1.00  0.88           C  
ATOM    437  CD1 TYR A  29      11.786 -28.377   1.450  1.00  0.88           C  
ATOM    438  CD2 TYR A  29      10.418 -30.009   2.544  1.00  0.88           C  
ATOM    439  CE1 TYR A  29      10.663 -27.644   1.132  1.00  0.88           C  
ATOM    440  CE2 TYR A  29       9.302 -29.269   2.244  1.00  0.88           C  
ATOM    441  CZ  TYR A  29       9.415 -28.091   1.532  1.00  0.88           C  
ATOM    442  OH  TYR A  29       8.291 -27.357   1.227  1.00  0.88           O  
ATOM    443  H   TYR A  29      14.942 -31.521   3.618  1.00  0.88           H  
ATOM    444  HA  TYR A  29      13.893 -28.903   3.647  1.00  0.88           H  
ATOM    445 1HB  TYR A  29      13.620 -30.344   1.705  1.00  0.88           H  
ATOM    446 2HB  TYR A  29      12.607 -31.430   2.621  1.00  0.88           H  
ATOM    447  HD1 TYR A  29      12.757 -28.021   1.143  1.00  0.88           H  
ATOM    448  HD2 TYR A  29      10.318 -30.935   3.102  1.00  0.88           H  
ATOM    449  HE1 TYR A  29      10.762 -26.713   0.572  1.00  0.88           H  
ATOM    450  HE2 TYR A  29       8.325 -29.619   2.571  1.00  0.88           H  
ATOM    451  HH  TYR A  29       8.547 -26.586   0.717  1.00  0.88           H  
ATOM    452  N   SER A  30      12.120 -30.991   5.423  1.00  0.83           N  
ATOM    453  CA  SER A  30      11.103 -31.007   6.466  1.00  0.83           C  
ATOM    454  C   SER A  30      11.530 -30.175   7.661  1.00  0.83           C  
ATOM    455  O   SER A  30      10.751 -29.363   8.174  1.00  0.83           O  
ATOM    456  CB  SER A  30      10.846 -32.407   6.933  1.00  0.83           C  
ATOM    457  OG  SER A  30       9.888 -32.426   7.964  1.00  0.83           O  
ATOM    458  H   SER A  30      12.530 -31.864   5.079  1.00  0.83           H  
ATOM    459  HA  SER A  30      10.180 -30.593   6.057  1.00  0.83           H  
ATOM    460 1HB  SER A  30      10.505 -32.991   6.130  1.00  0.83           H  
ATOM    461 2HB  SER A  30      11.781 -32.839   7.281  1.00  0.83           H  
ATOM    462  HG  SER A  30       9.011 -32.446   7.533  1.00  0.83           H  
ATOM    463  N   LEU A  31      12.778 -30.352   8.097  1.00  0.80           N  
ATOM    464  CA  LEU A  31      13.264 -29.601   9.236  1.00  0.80           C  
ATOM    465  C   LEU A  31      13.255 -28.112   8.926  1.00  0.80           C  
ATOM    466  O   LEU A  31      12.762 -27.320   9.726  1.00  0.80           O  
ATOM    467  CB  LEU A  31      14.671 -30.062   9.623  1.00  0.80           C  
ATOM    468  CG  LEU A  31      15.293 -29.332  10.808  1.00  0.80           C  
ATOM    469  CD1 LEU A  31      14.400 -29.523  12.043  1.00  0.80           C  
ATOM    470  CD2 LEU A  31      16.673 -29.907  11.058  1.00  0.80           C  
ATOM    471  H   LEU A  31      13.392 -31.031   7.645  1.00  0.80           H  
ATOM    472  HA  LEU A  31      12.597 -29.782  10.076  1.00  0.80           H  
ATOM    473 1HB  LEU A  31      14.639 -31.114   9.865  1.00  0.80           H  
ATOM    474 2HB  LEU A  31      15.329 -29.934   8.760  1.00  0.80           H  
ATOM    475  HG  LEU A  31      15.364 -28.272  10.592  1.00  0.80           H  
ATOM    476 1HD1 LEU A  31      14.829 -29.011  12.889  1.00  0.80           H  
ATOM    477 2HD1 LEU A  31      13.410 -29.116  11.842  1.00  0.80           H  
ATOM    478 3HD1 LEU A  31      14.318 -30.580  12.269  1.00  0.80           H  
ATOM    479 1HD2 LEU A  31      17.136 -29.413  11.898  1.00  0.80           H  
ATOM    480 2HD2 LEU A  31      16.573 -30.968  11.271  1.00  0.80           H  
ATOM    481 3HD2 LEU A  31      17.290 -29.766  10.170  1.00  0.80           H  
ATOM    482  N   ALA A  32      13.778 -27.726   7.764  1.00  0.79           N  
ATOM    483  CA  ALA A  32      13.827 -26.327   7.370  1.00  0.79           C  
ATOM    484  C   ALA A  32      12.455 -25.701   7.289  1.00  0.79           C  
ATOM    485  O   ALA A  32      12.257 -24.569   7.724  1.00  0.79           O  
ATOM    486  CB  ALA A  32      14.463 -26.223   6.033  1.00  0.79           C  
ATOM    487  H   ALA A  32      14.168 -28.424   7.131  1.00  0.79           H  
ATOM    488  HA  ALA A  32      14.414 -25.785   8.105  1.00  0.79           H  
ATOM    489 1HB  ALA A  32      14.524 -25.184   5.729  1.00  0.79           H  
ATOM    490 2HB  ALA A  32      15.436 -26.668   6.109  1.00  0.79           H  
ATOM    491 3HB  ALA A  32      13.857 -26.780   5.343  1.00  0.79           H  
ATOM    492  N   ARG A  33      11.492 -26.452   6.762  1.00  0.79           N  
ATOM    493  CA  ARG A  33      10.132 -25.973   6.662  1.00  0.79           C  
ATOM    494  C   ARG A  33       9.609 -25.681   8.052  1.00  0.79           C  
ATOM    495  O   ARG A  33       9.036 -24.615   8.303  1.00  0.79           O  
ATOM    496  CB  ARG A  33       9.264 -27.005   5.956  1.00  0.79           C  
ATOM    497  CG  ARG A  33       7.822 -26.627   5.776  1.00  0.79           C  
ATOM    498  CD  ARG A  33       7.097 -27.603   4.917  1.00  0.79           C  
ATOM    499  NE  ARG A  33       5.692 -27.261   4.789  1.00  0.79           N  
ATOM    500  CZ  ARG A  33       4.782 -27.995   4.122  1.00  0.79           C  
ATOM    501  NH1 ARG A  33       5.121 -29.117   3.552  1.00  0.79           N  
ATOM    502  NH2 ARG A  33       3.528 -27.594   4.036  1.00  0.79           N  
ATOM    503  H   ARG A  33      11.713 -27.377   6.402  1.00  0.79           H  
ATOM    504  HA  ARG A  33      10.125 -25.051   6.087  1.00  0.79           H  
ATOM    505 1HB  ARG A  33       9.683 -27.218   4.971  1.00  0.79           H  
ATOM    506 2HB  ARG A  33       9.290 -27.941   6.518  1.00  0.79           H  
ATOM    507 1HG  ARG A  33       7.335 -26.599   6.751  1.00  0.79           H  
ATOM    508 2HG  ARG A  33       7.762 -25.656   5.314  1.00  0.79           H  
ATOM    509 1HD  ARG A  33       7.533 -27.575   3.924  1.00  0.79           H  
ATOM    510 2HD  ARG A  33       7.178 -28.614   5.313  1.00  0.79           H  
ATOM    511  HE  ARG A  33       5.379 -26.398   5.210  1.00  0.79           H  
ATOM    512 1HH1 ARG A  33       6.061 -29.493   3.643  1.00  0.79           H  
ATOM    513 2HH1 ARG A  33       4.429 -29.651   3.048  1.00  0.79           H  
ATOM    514 1HH2 ARG A  33       3.239 -26.727   4.465  1.00  0.79           H  
ATOM    515 2HH2 ARG A  33       2.849 -28.175   3.519  1.00  0.79           H  
ATOM    516  N   ALA A  34       9.833 -26.621   8.972  1.00  0.80           N  
ATOM    517  CA  ALA A  34       9.399 -26.435  10.338  1.00  0.80           C  
ATOM    518  C   ALA A  34      10.091 -25.242  10.987  1.00  0.80           C  
ATOM    519  O   ALA A  34       9.439 -24.440  11.663  1.00  0.80           O  
ATOM    520  CB  ALA A  34       9.689 -27.687  11.134  1.00  0.80           C  
ATOM    521  H   ALA A  34      10.307 -27.489   8.711  1.00  0.80           H  
ATOM    522  HA  ALA A  34       8.326 -26.251  10.329  1.00  0.80           H  
ATOM    523 1HB  ALA A  34       9.333 -27.568  12.153  1.00  0.80           H  
ATOM    524 2HB  ALA A  34       9.183 -28.514  10.656  1.00  0.80           H  
ATOM    525 3HB  ALA A  34      10.756 -27.876  11.141  1.00  0.80           H  
ATOM    526  N   LEU A  35      11.403 -25.089  10.748  1.00  0.82           N  
ATOM    527  CA  LEU A  35      12.150 -23.991  11.349  1.00  0.82           C  
ATOM    528  C   LEU A  35      11.611 -22.671  10.823  1.00  0.82           C  
ATOM    529  O   LEU A  35      11.439 -21.715  11.582  1.00  0.82           O  
ATOM    530  CB  LEU A  35      13.655 -24.111  11.027  1.00  0.82           C  
ATOM    531  CG  LEU A  35      14.466 -25.297  11.688  1.00  0.82           C  
ATOM    532  CD1 LEU A  35      15.865 -25.394  11.061  1.00  0.82           C  
ATOM    533  CD2 LEU A  35      14.597 -25.052  13.152  1.00  0.82           C  
ATOM    534  H   LEU A  35      11.891 -25.775  10.175  1.00  0.82           H  
ATOM    535  HA  LEU A  35      12.018 -24.019  12.427  1.00  0.82           H  
ATOM    536 1HB  LEU A  35      13.762 -24.202   9.948  1.00  0.82           H  
ATOM    537 2HB  LEU A  35      14.134 -23.197  11.341  1.00  0.82           H  
ATOM    538  HG  LEU A  35      13.945 -26.229  11.526  1.00  0.82           H  
ATOM    539 1HD1 LEU A  35      16.419 -26.212  11.525  1.00  0.82           H  
ATOM    540 2HD1 LEU A  35      15.776 -25.577   9.996  1.00  0.82           H  
ATOM    541 3HD1 LEU A  35      16.390 -24.468  11.225  1.00  0.82           H  
ATOM    542 1HD2 LEU A  35      15.140 -25.860  13.614  1.00  0.82           H  
ATOM    543 2HD2 LEU A  35      15.130 -24.119  13.322  1.00  0.82           H  
ATOM    544 3HD2 LEU A  35      13.614 -24.995  13.579  1.00  0.82           H  
ATOM    545  N   ALA A  36      11.303 -22.625   9.527  1.00  0.87           N  
ATOM    546  CA  ALA A  36      10.761 -21.424   8.921  1.00  0.87           C  
ATOM    547  C   ALA A  36       9.417 -21.064   9.528  1.00  0.87           C  
ATOM    548  O   ALA A  36       9.142 -19.898   9.795  1.00  0.87           O  
ATOM    549  CB  ALA A  36      10.636 -21.622   7.419  1.00  0.87           C  
ATOM    550  H   ALA A  36      11.476 -23.438   8.938  1.00  0.87           H  
ATOM    551  HA  ALA A  36      11.433 -20.604   9.126  1.00  0.87           H  
ATOM    552 1HB  ALA A  36      10.254 -20.714   6.962  1.00  0.87           H  
ATOM    553 2HB  ALA A  36      11.616 -21.854   7.006  1.00  0.87           H  
ATOM    554 3HB  ALA A  36       9.956 -22.445   7.216  1.00  0.87           H  
ATOM    555  N   ALA A  37       8.573 -22.064   9.779  1.00  0.92           N  
ATOM    556  CA  ALA A  37       7.281 -21.795  10.391  1.00  0.92           C  
ATOM    557  C   ALA A  37       7.455 -21.254  11.809  1.00  0.92           C  
ATOM    558  O   ALA A  37       6.767 -20.320  12.226  1.00  0.92           O  
ATOM    559  CB  ALA A  37       6.450 -23.066  10.415  1.00  0.92           C  
ATOM    560  H   ALA A  37       8.824 -23.019   9.517  1.00  0.92           H  
ATOM    561  HA  ALA A  37       6.772 -21.038   9.797  1.00  0.92           H  
ATOM    562 1HB  ALA A  37       5.477 -22.856  10.854  1.00  0.92           H  
ATOM    563 2HB  ALA A  37       6.322 -23.432   9.397  1.00  0.92           H  
ATOM    564 3HB  ALA A  37       6.963 -23.821  11.008  1.00  0.92           H  
ATOM    565  N   ALA A  38       8.384 -21.863  12.552  1.00  0.98           N  
ATOM    566  CA  ALA A  38       8.698 -21.491  13.926  1.00  0.98           C  
ATOM    567  C   ALA A  38       9.279 -20.093  14.046  1.00  0.98           C  
ATOM    568  O   ALA A  38       9.044 -19.393  15.036  1.00  0.98           O  
ATOM    569  CB  ALA A  38       9.664 -22.481  14.510  1.00  0.98           C  
ATOM    570  H   ALA A  38       8.896 -22.644  12.142  1.00  0.98           H  
ATOM    571  HA  ALA A  38       7.771 -21.519  14.497  1.00  0.98           H  
ATOM    572 1HB  ALA A  38       9.861 -22.229  15.547  1.00  0.98           H  
ATOM    573 2HB  ALA A  38       9.215 -23.453  14.439  1.00  0.98           H  
ATOM    574 3HB  ALA A  38      10.591 -22.461  13.944  1.00  0.98           H  
ATOM    575  N   ALA A  39      10.049 -19.691  13.042  1.00  1.04           N  
ATOM    576  CA  ALA A  39      10.717 -18.406  13.038  1.00  1.04           C  
ATOM    577  C   ALA A  39      10.557 -17.679  11.702  1.00  1.04           C  
ATOM    578  O   ALA A  39      11.545 -17.506  10.990  1.00  1.04           O  
ATOM    579  CB  ALA A  39      12.186 -18.627  13.320  1.00  1.04           C  
ATOM    580  H   ALA A  39      10.218 -20.332  12.266  1.00  1.04           H  
ATOM    581  HA  ALA A  39      10.293 -17.791  13.829  1.00  1.04           H  
ATOM    582 1HB  ALA A  39      12.705 -17.671  13.346  1.00  1.04           H  
ATOM    583 2HB  ALA A  39      12.294 -19.125  14.276  1.00  1.04           H  
ATOM    584 3HB  ALA A  39      12.607 -19.252  12.531  1.00  1.04           H  
ATOM    585  N   PRO A  40       9.363 -17.129  11.390  1.00  1.06           N  
ATOM    586  CA  PRO A  40       8.955 -16.571  10.102  1.00  1.06           C  
ATOM    587  C   PRO A  40       9.841 -15.452   9.562  1.00  1.06           C  
ATOM    588  O   PRO A  40       9.798 -15.140   8.373  1.00  1.06           O  
ATOM    589  CB  PRO A  40       7.566 -16.003  10.411  1.00  1.06           C  
ATOM    590  CG  PRO A  40       7.080 -16.791  11.588  1.00  1.06           C  
ATOM    591  CD  PRO A  40       8.299 -17.034  12.418  1.00  1.06           C  
ATOM    592  HA  PRO A  40       8.887 -17.391   9.371  1.00  1.06           H  
ATOM    593 1HB  PRO A  40       7.641 -14.925  10.617  1.00  1.06           H  
ATOM    594 2HB  PRO A  40       6.917 -16.116   9.531  1.00  1.06           H  
ATOM    595 1HG  PRO A  40       6.301 -16.240  12.130  1.00  1.06           H  
ATOM    596 2HG  PRO A  40       6.625 -17.739  11.249  1.00  1.06           H  
ATOM    597 1HD  PRO A  40       8.489 -16.201  13.106  1.00  1.06           H  
ATOM    598 2HD  PRO A  40       8.122 -17.958  12.934  1.00  1.06           H  
ATOM    599  N   GLY A  41      10.600 -14.791  10.425  1.00  1.05           N  
ATOM    600  CA  GLY A  41      11.458 -13.724   9.940  1.00  1.05           C  
ATOM    601  C   GLY A  41      12.775 -14.243   9.353  1.00  1.05           C  
ATOM    602  O   GLY A  41      13.462 -13.515   8.641  1.00  1.05           O  
ATOM    603  H   GLY A  41      10.616 -15.044  11.400  1.00  1.05           H  
ATOM    604 1HA  GLY A  41      10.925 -13.151   9.183  1.00  1.05           H  
ATOM    605 2HA  GLY A  41      11.672 -13.039  10.759  1.00  1.05           H  
ATOM    606  N   ALA A  42      13.145 -15.491   9.658  1.00  1.01           N  
ATOM    607  CA  ALA A  42      14.432 -16.018   9.195  1.00  1.01           C  
ATOM    608  C   ALA A  42      14.343 -16.505   7.773  1.00  1.01           C  
ATOM    609  O   ALA A  42      13.342 -17.108   7.385  1.00  1.01           O  
ATOM    610  CB  ALA A  42      14.895 -17.163  10.068  1.00  1.01           C  
ATOM    611  H   ALA A  42      12.526 -16.090  10.202  1.00  1.01           H  
ATOM    612  HA  ALA A  42      15.170 -15.214   9.236  1.00  1.01           H  
ATOM    613 1HB  ALA A  42      15.861 -17.525   9.709  1.00  1.01           H  
ATOM    614 2HB  ALA A  42      14.983 -16.826  11.093  1.00  1.01           H  
ATOM    615 3HB  ALA A  42      14.168 -17.960  10.025  1.00  1.01           H  
ATOM    616  N   ALA A  43      15.424 -16.327   7.021  1.00  0.94           N  
ATOM    617  CA  ALA A  43      15.469 -16.874   5.672  1.00  0.94           C  
ATOM    618  C   ALA A  43      16.275 -18.160   5.670  1.00  0.94           C  
ATOM    619  O   ALA A  43      17.257 -18.278   6.404  1.00  0.94           O  
ATOM    620  CB  ALA A  43      16.065 -15.871   4.705  1.00  0.94           C  
ATOM    621  H   ALA A  43      16.225 -15.815   7.400  1.00  0.94           H  
ATOM    622  HA  ALA A  43      14.455 -17.108   5.355  1.00  0.94           H  
ATOM    623 1HB  ALA A  43      16.075 -16.301   3.702  1.00  0.94           H  
ATOM    624 2HB  ALA A  43      15.461 -14.963   4.710  1.00  0.94           H  
ATOM    625 3HB  ALA A  43      17.085 -15.632   5.011  1.00  0.94           H  
ATOM    626  N   PHE A  44      15.861 -19.113   4.849  1.00  0.87           N  
ATOM    627  CA  PHE A  44      16.560 -20.385   4.710  1.00  0.87           C  
ATOM    628  C   PHE A  44      16.960 -20.623   3.260  1.00  0.87           C  
ATOM    629  O   PHE A  44      16.166 -20.374   2.349  1.00  0.87           O  
ATOM    630  CB  PHE A  44      15.630 -21.485   5.196  1.00  0.87           C  
ATOM    631  CG  PHE A  44      15.338 -21.387   6.650  1.00  0.87           C  
ATOM    632  CD1 PHE A  44      14.367 -20.515   7.105  1.00  0.87           C  
ATOM    633  CD2 PHE A  44      16.005 -22.171   7.567  1.00  0.87           C  
ATOM    634  CE1 PHE A  44      14.109 -20.400   8.440  1.00  0.87           C  
ATOM    635  CE2 PHE A  44      15.737 -22.065   8.910  1.00  0.87           C  
ATOM    636  CZ  PHE A  44      14.790 -21.167   9.349  1.00  0.87           C  
ATOM    637  H   PHE A  44      15.016 -18.974   4.294  1.00  0.87           H  
ATOM    638  HA  PHE A  44      17.457 -20.364   5.324  1.00  0.87           H  
ATOM    639 1HB  PHE A  44      14.716 -21.403   4.661  1.00  0.87           H  
ATOM    640 2HB  PHE A  44      16.056 -22.438   4.983  1.00  0.87           H  
ATOM    641  HD1 PHE A  44      13.819 -19.895   6.389  1.00  0.87           H  
ATOM    642  HD2 PHE A  44      16.760 -22.866   7.212  1.00  0.87           H  
ATOM    643  HE1 PHE A  44      13.362 -19.688   8.775  1.00  0.87           H  
ATOM    644  HE2 PHE A  44      16.279 -22.681   9.623  1.00  0.87           H  
ATOM    645  HZ  PHE A  44      14.574 -21.066  10.411  1.00  0.87           H  
ATOM    646  N   SER A  45      18.165 -21.138   3.055  1.00  0.83           N  
ATOM    647  CA  SER A  45      18.662 -21.408   1.712  1.00  0.83           C  
ATOM    648  C   SER A  45      19.157 -22.832   1.514  1.00  0.83           C  
ATOM    649  O   SER A  45      20.114 -23.256   2.158  1.00  0.83           O  
ATOM    650  CB  SER A  45      19.772 -20.428   1.424  1.00  0.83           C  
ATOM    651  OG  SER A  45      19.266 -19.120   1.389  1.00  0.83           O  
ATOM    652  H   SER A  45      18.768 -21.302   3.860  1.00  0.83           H  
ATOM    653  HA  SER A  45      17.853 -21.232   1.008  1.00  0.83           H  
ATOM    654 1HB  SER A  45      20.513 -20.501   2.223  1.00  0.83           H  
ATOM    655 2HB  SER A  45      20.273 -20.667   0.500  1.00  0.83           H  
ATOM    656  HG  SER A  45      19.900 -18.564   1.874  1.00  0.83           H  
ATOM    657  N   PHE A  46      18.539 -23.558   0.589  1.00  0.82           N  
ATOM    658  CA  PHE A  46      18.939 -24.936   0.339  1.00  0.82           C  
ATOM    659  C   PHE A  46      20.067 -25.015  -0.643  1.00  0.82           C  
ATOM    660  O   PHE A  46      19.976 -24.514  -1.755  1.00  0.82           O  
ATOM    661  CB  PHE A  46      17.791 -25.770  -0.201  1.00  0.82           C  
ATOM    662  CG  PHE A  46      16.759 -26.059   0.759  1.00  0.82           C  
ATOM    663  CD1 PHE A  46      15.670 -25.237   0.878  1.00  0.82           C  
ATOM    664  CD2 PHE A  46      16.858 -27.173   1.563  1.00  0.82           C  
ATOM    665  CE1 PHE A  46      14.709 -25.522   1.770  1.00  0.82           C  
ATOM    666  CE2 PHE A  46      15.888 -27.450   2.456  1.00  0.82           C  
ATOM    667  CZ  PHE A  46      14.799 -26.603   2.548  1.00  0.82           C  
ATOM    668  H   PHE A  46      17.763 -23.150   0.075  1.00  0.82           H  
ATOM    669  HA  PHE A  46      19.281 -25.377   1.268  1.00  0.82           H  
ATOM    670 1HB  PHE A  46      17.340 -25.254  -1.035  1.00  0.82           H  
ATOM    671 2HB  PHE A  46      18.183 -26.713  -0.579  1.00  0.82           H  
ATOM    672  HD1 PHE A  46      15.589 -24.354   0.247  1.00  0.82           H  
ATOM    673  HD2 PHE A  46      17.728 -27.826   1.473  1.00  0.82           H  
ATOM    674  HE1 PHE A  46      13.874 -24.891   1.863  1.00  0.82           H  
ATOM    675  HE2 PHE A  46      15.975 -28.328   3.092  1.00  0.82           H  
ATOM    676  HZ  PHE A  46      14.006 -26.791   3.240  1.00  0.82           H  
ATOM    677  N   LEU A  47      21.158 -25.604  -0.208  1.00  0.85           N  
ATOM    678  CA  LEU A  47      22.343 -25.762  -1.019  1.00  0.85           C  
ATOM    679  C   LEU A  47      22.539 -27.233  -1.377  1.00  0.85           C  
ATOM    680  O   LEU A  47      22.777 -28.083  -0.508  1.00  0.85           O  
ATOM    681  CB  LEU A  47      23.548 -25.125  -0.318  1.00  0.85           C  
ATOM    682  CG  LEU A  47      23.719 -23.577  -0.541  1.00  0.85           C  
ATOM    683  CD1 LEU A  47      22.686 -22.759   0.245  1.00  0.85           C  
ATOM    684  CD2 LEU A  47      25.074 -23.191  -0.122  1.00  0.85           C  
ATOM    685  H   LEU A  47      21.162 -25.983   0.735  1.00  0.85           H  
ATOM    686  HA  LEU A  47      22.198 -25.215  -1.947  1.00  0.85           H  
ATOM    687 1HB  LEU A  47      23.439 -25.291   0.756  1.00  0.85           H  
ATOM    688 2HB  LEU A  47      24.449 -25.618  -0.638  1.00  0.85           H  
ATOM    689  HG  LEU A  47      23.590 -23.356  -1.605  1.00  0.85           H  
ATOM    690 1HD1 LEU A  47      22.850 -21.697   0.057  1.00  0.85           H  
ATOM    691 2HD1 LEU A  47      21.699 -23.012  -0.069  1.00  0.85           H  
ATOM    692 3HD1 LEU A  47      22.787 -22.959   1.309  1.00  0.85           H  
ATOM    693 1HD2 LEU A  47      25.206 -22.134  -0.298  1.00  0.85           H  
ATOM    694 2HD2 LEU A  47      25.187 -23.400   0.926  1.00  0.85           H  
ATOM    695 3HD2 LEU A  47      25.805 -23.748  -0.689  1.00  0.85           H  
ATOM    696  N   ASN A  48      22.360 -27.539  -2.653  1.00  0.92           N  
ATOM    697  CA  ASN A  48      22.419 -28.928  -3.106  1.00  0.92           C  
ATOM    698  C   ASN A  48      22.673 -29.004  -4.601  1.00  0.92           C  
ATOM    699  O   ASN A  48      22.728 -27.978  -5.273  1.00  0.92           O  
ATOM    700  CB  ASN A  48      21.117 -29.637  -2.761  1.00  0.92           C  
ATOM    701  CG  ASN A  48      21.254 -31.122  -2.502  1.00  0.92           C  
ATOM    702  OD1 ASN A  48      22.105 -31.801  -3.086  1.00  0.92           O  
ATOM    703  ND2 ASN A  48      20.400 -31.635  -1.681  1.00  0.92           N  
ATOM    704  H   ASN A  48      22.155 -26.775  -3.307  1.00  0.92           H  
ATOM    705  HA  ASN A  48      23.251 -29.426  -2.605  1.00  0.92           H  
ATOM    706 1HB  ASN A  48      20.644 -29.163  -1.901  1.00  0.92           H  
ATOM    707 2HB  ASN A  48      20.446 -29.529  -3.603  1.00  0.92           H  
ATOM    708 1HD2 ASN A  48      20.432 -32.613  -1.479  1.00  0.92           H  
ATOM    709 2HD2 ASN A  48      19.720 -31.052  -1.243  1.00  0.92           H  
ATOM    710  N   SER A  49      22.793 -30.214  -5.135  1.00  1.01           N  
ATOM    711  CA  SER A  49      23.017 -30.350  -6.566  1.00  1.01           C  
ATOM    712  C   SER A  49      21.801 -29.878  -7.317  1.00  1.01           C  
ATOM    713  O   SER A  49      20.686 -29.955  -6.800  1.00  1.01           O  
ATOM    714  CB  SER A  49      23.296 -31.788  -6.962  1.00  1.01           C  
ATOM    715  OG  SER A  49      22.138 -32.649  -6.836  1.00  1.01           O  
ATOM    716  H   SER A  49      22.737 -31.021  -4.527  1.00  1.01           H  
ATOM    717  HA  SER A  49      23.862 -29.735  -6.854  1.00  1.01           H  
ATOM    718 1HB  SER A  49      23.644 -31.810  -7.990  1.00  1.01           H  
ATOM    719 2HB  SER A  49      24.108 -32.173  -6.350  1.00  1.01           H  
ATOM    720  HG  SER A  49      22.469 -33.542  -7.042  1.00  1.01           H  
ATOM    721  N   ALA A  50      21.996 -29.501  -8.575  1.00  1.12           N  
ATOM    722  CA  ALA A  50      20.892 -29.064  -9.419  1.00  1.12           C  
ATOM    723  C   ALA A  50      19.833 -30.147  -9.570  1.00  1.12           C  
ATOM    724  O   ALA A  50      18.638 -29.863  -9.640  1.00  1.12           O  
ATOM    725  CB  ALA A  50      21.422 -28.671 -10.783  1.00  1.12           C  
ATOM    726  H   ALA A  50      22.937 -29.470  -8.938  1.00  1.12           H  
ATOM    727  HA  ALA A  50      20.428 -28.195  -8.950  1.00  1.12           H  
ATOM    728 1HB  ALA A  50      20.598 -28.314 -11.399  1.00  1.12           H  
ATOM    729 2HB  ALA A  50      22.156 -27.871 -10.668  1.00  1.12           H  
ATOM    730 3HB  ALA A  50      21.887 -29.530 -11.258  1.00  1.12           H  
ATOM    731  N   ARG A  51      20.265 -31.404  -9.631  1.00  1.24           N  
ATOM    732  CA  ARG A  51      19.317 -32.498  -9.785  1.00  1.24           C  
ATOM    733  C   ARG A  51      18.436 -32.620  -8.545  1.00  1.24           C  
ATOM    734  O   ARG A  51      17.212 -32.819  -8.636  1.00  1.24           O  
ATOM    735  CB  ARG A  51      20.059 -33.815  -9.981  1.00  1.24           C  
ATOM    736  CG  ARG A  51      20.804 -33.968 -11.310  1.00  1.24           C  
ATOM    737  CD  ARG A  51      21.252 -35.388 -11.547  1.00  1.24           C  
ATOM    738  NE  ARG A  51      22.202 -35.851 -10.527  1.00  1.24           N  
ATOM    739  CZ  ARG A  51      23.548 -35.690 -10.575  1.00  1.24           C  
ATOM    740  NH1 ARG A  51      24.108 -35.080 -11.597  1.00  1.24           N  
ATOM    741  NH2 ARG A  51      24.297 -36.149  -9.588  1.00  1.24           N  
ATOM    742  H   ARG A  51      21.252 -31.596  -9.562  1.00  1.24           H  
ATOM    743  HA  ARG A  51      18.686 -32.299 -10.652  1.00  1.24           H  
ATOM    744 1HB  ARG A  51      20.785 -33.940  -9.179  1.00  1.24           H  
ATOM    745 2HB  ARG A  51      19.349 -34.639  -9.905  1.00  1.24           H  
ATOM    746 1HG  ARG A  51      20.146 -33.675 -12.128  1.00  1.24           H  
ATOM    747 2HG  ARG A  51      21.684 -33.325 -11.304  1.00  1.24           H  
ATOM    748 1HD  ARG A  51      20.387 -36.050 -11.530  1.00  1.24           H  
ATOM    749 2HD  ARG A  51      21.739 -35.456 -12.519  1.00  1.24           H  
ATOM    750  HE  ARG A  51      21.822 -36.329  -9.722  1.00  1.24           H  
ATOM    751 1HH1 ARG A  51      23.538 -34.730 -12.351  1.00  1.24           H  
ATOM    752 2HH1 ARG A  51      25.116 -34.965 -11.625  1.00  1.24           H  
ATOM    753 1HH2 ARG A  51      23.875 -36.610  -8.797  1.00  1.24           H  
ATOM    754 2HH2 ARG A  51      25.326 -36.014  -9.599  1.00  1.24           H  
ATOM    755  N   SER A  52      19.063 -32.486  -7.368  1.00  1.35           N  
ATOM    756  CA  SER A  52      18.326 -32.636  -6.123  1.00  1.35           C  
ATOM    757  C   SER A  52      17.386 -31.464  -5.927  1.00  1.35           C  
ATOM    758  O   SER A  52      16.224 -31.640  -5.540  1.00  1.35           O  
ATOM    759  CB  SER A  52      19.283 -32.691  -4.964  1.00  1.35           C  
ATOM    760  OG  SER A  52      20.127 -33.797  -5.060  1.00  1.35           O  
ATOM    761  H   SER A  52      20.072 -32.313  -7.323  1.00  1.35           H  
ATOM    762  HA  SER A  52      17.742 -33.555  -6.165  1.00  1.35           H  
ATOM    763 1HB  SER A  52      19.880 -31.778  -4.952  1.00  1.35           H  
ATOM    764 2HB  SER A  52      18.724 -32.732  -4.034  1.00  1.35           H  
ATOM    765  HG  SER A  52      20.864 -33.489  -5.624  1.00  1.35           H  
ATOM    766  N   ASN A  53      17.889 -30.264  -6.222  1.00  1.45           N  
ATOM    767  CA  ASN A  53      17.117 -29.051  -6.076  1.00  1.45           C  
ATOM    768  C   ASN A  53      15.950 -29.007  -7.014  1.00  1.45           C  
ATOM    769  O   ASN A  53      14.849 -28.638  -6.616  1.00  1.45           O  
ATOM    770  CB  ASN A  53      17.989 -27.853  -6.306  1.00  1.45           C  
ATOM    771  CG  ASN A  53      18.846 -27.546  -5.156  1.00  1.45           C  
ATOM    772  OD1 ASN A  53      18.572 -27.970  -4.021  1.00  1.45           O  
ATOM    773  ND2 ASN A  53      19.853 -26.800  -5.403  1.00  1.45           N  
ATOM    774  H   ASN A  53      18.856 -30.190  -6.542  1.00  1.45           H  
ATOM    775  HA  ASN A  53      16.725 -29.012  -5.060  1.00  1.45           H  
ATOM    776 1HB  ASN A  53      18.638 -28.047  -7.164  1.00  1.45           H  
ATOM    777 2HB  ASN A  53      17.385 -26.996  -6.563  1.00  1.45           H  
ATOM    778 1HD2 ASN A  53      20.483 -26.515  -4.671  1.00  1.45           H  
ATOM    779 2HD2 ASN A  53      20.024 -26.480  -6.359  1.00  1.45           H  
ATOM    780  N   ALA A  54      16.154 -29.418  -8.262  1.00  1.52           N  
ATOM    781  CA  ALA A  54      15.052 -29.416  -9.194  1.00  1.52           C  
ATOM    782  C   ALA A  54      13.956 -30.348  -8.713  1.00  1.52           C  
ATOM    783  O   ALA A  54      12.781 -29.990  -8.735  1.00  1.52           O  
ATOM    784  CB  ALA A  54      15.530 -29.841 -10.569  1.00  1.52           C  
ATOM    785  H   ALA A  54      17.079 -29.702  -8.585  1.00  1.52           H  
ATOM    786  HA  ALA A  54      14.646 -28.407  -9.245  1.00  1.52           H  
ATOM    787 1HB  ALA A  54      14.702 -29.826 -11.264  1.00  1.52           H  
ATOM    788 2HB  ALA A  54      16.308 -29.159 -10.908  1.00  1.52           H  
ATOM    789 3HB  ALA A  54      15.939 -30.852 -10.508  1.00  1.52           H  
ATOM    790  N   SER A  55      14.328 -31.523  -8.202  1.00  1.57           N  
ATOM    791  CA  SER A  55      13.312 -32.457  -7.750  1.00  1.57           C  
ATOM    792  C   SER A  55      12.547 -31.920  -6.540  1.00  1.57           C  
ATOM    793  O   SER A  55      11.307 -31.975  -6.492  1.00  1.57           O  
ATOM    794  CB  SER A  55      13.969 -33.774  -7.391  1.00  1.57           C  
ATOM    795  OG  SER A  55      14.548 -34.376  -8.522  1.00  1.57           O  
ATOM    796  H   SER A  55      15.313 -31.801  -8.179  1.00  1.57           H  
ATOM    797  HA  SER A  55      12.605 -32.617  -8.564  1.00  1.57           H  
ATOM    798 1HB  SER A  55      14.737 -33.604  -6.635  1.00  1.57           H  
ATOM    799 2HB  SER A  55      13.226 -34.441  -6.960  1.00  1.57           H  
ATOM    800  HG  SER A  55      15.352 -33.849  -8.719  1.00  1.57           H  
ATOM    801  N   LEU A  56      13.278 -31.355  -5.576  1.00  1.62           N  
ATOM    802  CA  LEU A  56      12.654 -30.843  -4.365  1.00  1.62           C  
ATOM    803  C   LEU A  56      11.776 -29.636  -4.659  1.00  1.62           C  
ATOM    804  O   LEU A  56      10.610 -29.585  -4.247  1.00  1.62           O  
ATOM    805  CB  LEU A  56      13.734 -30.463  -3.339  1.00  1.62           C  
ATOM    806  CG  LEU A  56      13.232 -29.875  -2.016  1.00  1.62           C  
ATOM    807  CD1 LEU A  56      12.338 -30.920  -1.322  1.00  1.62           C  
ATOM    808  CD2 LEU A  56      14.454 -29.485  -1.142  1.00  1.62           C  
ATOM    809  H   LEU A  56      14.295 -31.317  -5.667  1.00  1.62           H  
ATOM    810  HA  LEU A  56      12.030 -31.629  -3.942  1.00  1.62           H  
ATOM    811 1HB  LEU A  56      14.324 -31.350  -3.113  1.00  1.62           H  
ATOM    812 2HB  LEU A  56      14.398 -29.728  -3.802  1.00  1.62           H  
ATOM    813  HG  LEU A  56      12.628 -28.987  -2.211  1.00  1.62           H  
ATOM    814 1HD1 LEU A  56      11.965 -30.529  -0.403  1.00  1.62           H  
ATOM    815 2HD1 LEU A  56      11.496 -31.167  -1.971  1.00  1.62           H  
ATOM    816 3HD1 LEU A  56      12.918 -31.820  -1.121  1.00  1.62           H  
ATOM    817 1HD2 LEU A  56      14.128 -29.065  -0.209  1.00  1.62           H  
ATOM    818 2HD2 LEU A  56      15.056 -30.372  -0.943  1.00  1.62           H  
ATOM    819 3HD2 LEU A  56      15.056 -28.748  -1.673  1.00  1.62           H  
ATOM    820  N   ALA A  57      12.341 -28.662  -5.376  1.00  1.67           N  
ATOM    821  CA  ALA A  57      11.649 -27.432  -5.701  1.00  1.67           C  
ATOM    822  C   ALA A  57      10.408 -27.685  -6.538  1.00  1.67           C  
ATOM    823  O   ALA A  57       9.371 -27.068  -6.297  1.00  1.67           O  
ATOM    824  CB  ALA A  57      12.588 -26.504  -6.448  1.00  1.67           C  
ATOM    825  H   ALA A  57      13.293 -28.772  -5.711  1.00  1.67           H  
ATOM    826  HA  ALA A  57      11.340 -26.962  -4.768  1.00  1.67           H  
ATOM    827 1HB  ALA A  57      12.080 -25.569  -6.669  1.00  1.67           H  
ATOM    828 2HB  ALA A  57      13.468 -26.308  -5.836  1.00  1.67           H  
ATOM    829 3HB  ALA A  57      12.895 -26.984  -7.379  1.00  1.67           H  
ATOM    830  N   ARG A  58      10.490 -28.605  -7.507  1.00  1.72           N  
ATOM    831  CA  ARG A  58       9.338 -28.900  -8.345  1.00  1.72           C  
ATOM    832  C   ARG A  58       8.248 -29.593  -7.558  1.00  1.72           C  
ATOM    833  O   ARG A  58       7.064 -29.297  -7.735  1.00  1.72           O  
ATOM    834  CB  ARG A  58       9.736 -29.775  -9.519  1.00  1.72           C  
ATOM    835  CG  ARG A  58      10.576 -29.084 -10.592  1.00  1.72           C  
ATOM    836  CD  ARG A  58      11.077 -30.064 -11.597  1.00  1.72           C  
ATOM    837  NE  ARG A  58      11.899 -29.436 -12.617  1.00  1.72           N  
ATOM    838  CZ  ARG A  58      12.694 -30.106 -13.473  1.00  1.72           C  
ATOM    839  NH1 ARG A  58      12.767 -31.418 -13.412  1.00  1.72           N  
ATOM    840  NH2 ARG A  58      13.403 -29.447 -14.372  1.00  1.72           N  
ATOM    841  H   ARG A  58      11.364 -29.097  -7.698  1.00  1.72           H  
ATOM    842  HA  ARG A  58       8.948 -27.962  -8.734  1.00  1.72           H  
ATOM    843 1HB  ARG A  58      10.307 -30.629  -9.148  1.00  1.72           H  
ATOM    844 2HB  ARG A  58       8.842 -30.167  -9.998  1.00  1.72           H  
ATOM    845 1HG  ARG A  58       9.952 -28.362 -11.115  1.00  1.72           H  
ATOM    846 2HG  ARG A  58      11.418 -28.564 -10.142  1.00  1.72           H  
ATOM    847 1HD  ARG A  58      11.681 -30.818 -11.089  1.00  1.72           H  
ATOM    848 2HD  ARG A  58      10.233 -30.546 -12.087  1.00  1.72           H  
ATOM    849  HE  ARG A  58      11.867 -28.428 -12.693  1.00  1.72           H  
ATOM    850 1HH1 ARG A  58      12.227 -31.922 -12.721  1.00  1.72           H  
ATOM    851 2HH1 ARG A  58      13.364 -31.921 -14.052  1.00  1.72           H  
ATOM    852 1HH2 ARG A  58      13.348 -28.439 -14.419  1.00  1.72           H  
ATOM    853 2HH2 ARG A  58      13.999 -29.951 -15.012  1.00  1.72           H  
ATOM    854  N   SER A  59       8.629 -30.493  -6.653  1.00  1.76           N  
ATOM    855  CA  SER A  59       7.626 -31.192  -5.879  1.00  1.76           C  
ATOM    856  C   SER A  59       6.888 -30.193  -4.992  1.00  1.76           C  
ATOM    857  O   SER A  59       5.652 -30.195  -4.919  1.00  1.76           O  
ATOM    858  CB  SER A  59       8.303 -32.248  -5.033  1.00  1.76           C  
ATOM    859  OG  SER A  59       8.922 -33.212  -5.845  1.00  1.76           O  
ATOM    860  H   SER A  59       9.615 -30.734  -6.523  1.00  1.76           H  
ATOM    861  HA  SER A  59       6.915 -31.663  -6.556  1.00  1.76           H  
ATOM    862 1HB  SER A  59       9.041 -31.788  -4.375  1.00  1.76           H  
ATOM    863 2HB  SER A  59       7.563 -32.725  -4.410  1.00  1.76           H  
ATOM    864  HG  SER A  59       9.739 -32.783  -6.190  1.00  1.76           H  
ATOM    865  N   ALA A  60       7.654 -29.303  -4.346  1.00  1.80           N  
ATOM    866  CA  ALA A  60       7.084 -28.284  -3.478  1.00  1.80           C  
ATOM    867  C   ALA A  60       6.224 -27.299  -4.250  1.00  1.80           C  
ATOM    868  O   ALA A  60       5.150 -26.892  -3.779  1.00  1.80           O  
ATOM    869  CB  ALA A  60       8.200 -27.571  -2.751  1.00  1.80           C  
ATOM    870  H   ALA A  60       8.670 -29.353  -4.445  1.00  1.80           H  
ATOM    871  HA  ALA A  60       6.439 -28.770  -2.764  1.00  1.80           H  
ATOM    872 1HB  ALA A  60       7.769 -26.845  -2.088  1.00  1.80           H  
ATOM    873 2HB  ALA A  60       8.784 -28.295  -2.179  1.00  1.80           H  
ATOM    874 3HB  ALA A  60       8.846 -27.076  -3.476  1.00  1.80           H  
ATOM    875  N   ALA A  61       6.690 -26.909  -5.443  1.00  1.81           N  
ATOM    876  CA  ALA A  61       5.961 -25.988  -6.296  1.00  1.81           C  
ATOM    877  C   ALA A  61       4.642 -26.584  -6.731  1.00  1.81           C  
ATOM    878  O   ALA A  61       3.622 -25.896  -6.742  1.00  1.81           O  
ATOM    879  CB  ALA A  61       6.784 -25.642  -7.519  1.00  1.81           C  
ATOM    880  H   ALA A  61       7.593 -27.244  -5.771  1.00  1.81           H  
ATOM    881  HA  ALA A  61       5.761 -25.081  -5.727  1.00  1.81           H  
ATOM    882 1HB  ALA A  61       6.235 -24.937  -8.140  1.00  1.81           H  
ATOM    883 2HB  ALA A  61       7.727 -25.198  -7.206  1.00  1.81           H  
ATOM    884 3HB  ALA A  61       6.980 -26.549  -8.085  1.00  1.81           H  
ATOM    885  N   ALA A  62       4.654 -27.879  -7.073  1.00  1.79           N  
ATOM    886  CA  ALA A  62       3.442 -28.564  -7.486  1.00  1.79           C  
ATOM    887  C   ALA A  62       2.446 -28.576  -6.347  1.00  1.79           C  
ATOM    888  O   ALA A  62       1.250 -28.353  -6.543  1.00  1.79           O  
ATOM    889  CB  ALA A  62       3.760 -29.984  -7.914  1.00  1.79           C  
ATOM    890  H   ALA A  62       5.531 -28.396  -7.071  1.00  1.79           H  
ATOM    891  HA  ALA A  62       3.006 -28.020  -8.321  1.00  1.79           H  
ATOM    892 1HB  ALA A  62       2.843 -30.470  -8.232  1.00  1.79           H  
ATOM    893 2HB  ALA A  62       4.472 -29.963  -8.739  1.00  1.79           H  
ATOM    894 3HB  ALA A  62       4.195 -30.526  -7.077  1.00  1.79           H  
ATOM    895  N   ALA A  63       2.954 -28.830  -5.138  1.00  1.71           N  
ATOM    896  CA  ALA A  63       2.139 -28.805  -3.939  1.00  1.71           C  
ATOM    897  C   ALA A  63       1.635 -27.393  -3.664  1.00  1.71           C  
ATOM    898  O   ALA A  63       0.516 -27.202  -3.179  1.00  1.71           O  
ATOM    899  CB  ALA A  63       2.935 -29.320  -2.753  1.00  1.71           C  
ATOM    900  H   ALA A  63       3.946 -29.053  -5.050  1.00  1.71           H  
ATOM    901  HA  ALA A  63       1.275 -29.448  -4.100  1.00  1.71           H  
ATOM    902 1HB  ALA A  63       2.316 -29.324  -1.869  1.00  1.71           H  
ATOM    903 2HB  ALA A  63       3.262 -30.328  -2.972  1.00  1.71           H  
ATOM    904 3HB  ALA A  63       3.798 -28.687  -2.587  1.00  1.71           H  
ATOM    905  N   GLY A  64       2.495 -26.403  -3.950  1.00  1.60           N  
ATOM    906  CA  GLY A  64       2.219 -25.000  -3.695  1.00  1.60           C  
ATOM    907  C   GLY A  64       2.326 -24.736  -2.202  1.00  1.60           C  
ATOM    908  O   GLY A  64       1.654 -23.852  -1.671  1.00  1.60           O  
ATOM    909  H   GLY A  64       3.402 -26.639  -4.338  1.00  1.60           H  
ATOM    910 1HA  GLY A  64       2.936 -24.387  -4.242  1.00  1.60           H  
ATOM    911 2HA  GLY A  64       1.222 -24.748  -4.055  1.00  1.60           H  
ATOM    912  N   GLN A  65       3.125 -25.562  -1.516  1.00  1.45           N  
ATOM    913  CA  GLN A  65       3.216 -25.476  -0.058  1.00  1.45           C  
ATOM    914  C   GLN A  65       4.497 -24.964   0.595  1.00  1.45           C  
ATOM    915  O   GLN A  65       4.554 -24.897   1.823  1.00  1.45           O  
ATOM    916  CB  GLN A  65       2.910 -26.838   0.544  1.00  1.45           C  
ATOM    917  CG  GLN A  65       1.488 -27.310   0.322  1.00  1.45           C  
ATOM    918  CD  GLN A  65       1.194 -28.674   0.961  1.00  1.45           C  
ATOM    919  OE1 GLN A  65       1.746 -29.062   2.015  1.00  1.45           O  
ATOM    920  NE2 GLN A  65       0.304 -29.421   0.311  1.00  1.45           N  
ATOM    921  H   GLN A  65       3.682 -26.235  -2.044  1.00  1.45           H  
ATOM    922  HA  GLN A  65       2.425 -24.802   0.266  1.00  1.45           H  
ATOM    923 1HB  GLN A  65       3.589 -27.581   0.127  1.00  1.45           H  
ATOM    924 2HB  GLN A  65       3.086 -26.793   1.594  1.00  1.45           H  
ATOM    925 1HG  GLN A  65       0.810 -26.576   0.756  1.00  1.45           H  
ATOM    926 2HG  GLN A  65       1.304 -27.386  -0.740  1.00  1.45           H  
ATOM    927 1HE2 GLN A  65       0.053 -30.324   0.658  1.00  1.45           H  
ATOM    928 2HE2 GLN A  65      -0.126 -29.075  -0.529  1.00  1.45           H  
ATOM    929  N   ALA A  66       5.539 -24.642  -0.152  1.00  1.30           N  
ATOM    930  CA  ALA A  66       6.731 -24.191   0.562  1.00  1.30           C  
ATOM    931  C   ALA A  66       6.485 -22.797   1.158  1.00  1.30           C  
ATOM    932  O   ALA A  66       5.791 -21.997   0.534  1.00  1.30           O  
ATOM    933  CB  ALA A  66       7.938 -24.127  -0.354  1.00  1.30           C  
ATOM    934  H   ALA A  66       5.502 -24.694  -1.161  1.00  1.30           H  
ATOM    935  HA  ALA A  66       6.937 -24.912   1.344  1.00  1.30           H  
ATOM    936 1HB  ALA A  66       8.808 -23.798   0.218  1.00  1.30           H  
ATOM    937 2HB  ALA A  66       8.133 -25.095  -0.772  1.00  1.30           H  
ATOM    938 3HB  ALA A  66       7.749 -23.417  -1.156  1.00  1.30           H  
ATOM    939  N   PRO A  67       7.014 -22.481   2.352  1.00  1.16           N  
ATOM    940  CA  PRO A  67       7.077 -21.154   2.935  1.00  1.16           C  
ATOM    941  C   PRO A  67       7.851 -20.184   2.058  1.00  1.16           C  
ATOM    942  O   PRO A  67       8.831 -20.554   1.407  1.00  1.16           O  
ATOM    943  CB  PRO A  67       7.799 -21.388   4.264  1.00  1.16           C  
ATOM    944  CG  PRO A  67       7.518 -22.824   4.606  1.00  1.16           C  
ATOM    945  CD  PRO A  67       7.419 -23.545   3.276  1.00  1.16           C  
ATOM    946  HA  PRO A  67       6.050 -20.789   3.099  1.00  1.16           H  
ATOM    947 1HB  PRO A  67       8.870 -21.173   4.156  1.00  1.16           H  
ATOM    948 2HB  PRO A  67       7.415 -20.694   5.027  1.00  1.16           H  
ATOM    949 1HG  PRO A  67       8.323 -23.222   5.248  1.00  1.16           H  
ATOM    950 2HG  PRO A  67       6.588 -22.893   5.192  1.00  1.16           H  
ATOM    951 1HD  PRO A  67       8.340 -23.970   2.994  1.00  1.16           H  
ATOM    952 2HD  PRO A  67       6.617 -24.299   3.374  1.00  1.16           H  
ATOM    953  N   ASP A  68       7.478 -18.909   2.149  1.00  1.05           N  
ATOM    954  CA  ASP A  68       8.134 -17.810   1.429  1.00  1.05           C  
ATOM    955  C   ASP A  68       9.621 -17.679   1.767  1.00  1.05           C  
ATOM    956  O   ASP A  68      10.393 -17.088   1.015  1.00  1.05           O  
ATOM    957  CB  ASP A  68       7.465 -16.474   1.773  1.00  1.05           C  
ATOM    958  CG  ASP A  68       6.066 -16.275   1.171  1.00  1.05           C  
ATOM    959  OD1 ASP A  68       5.681 -17.024   0.310  1.00  1.05           O  
ATOM    960  OD2 ASP A  68       5.396 -15.362   1.596  1.00  1.05           O  
ATOM    961  H   ASP A  68       6.671 -18.686   2.712  1.00  1.05           H  
ATOM    962  HA  ASP A  68       8.041 -17.996   0.356  1.00  1.05           H  
ATOM    963 1HB  ASP A  68       7.389 -16.384   2.856  1.00  1.05           H  
ATOM    964 2HB  ASP A  68       8.105 -15.661   1.431  1.00  1.05           H  
ATOM    965  N   ASN A  69      10.013 -18.219   2.916  1.00  0.96           N  
ATOM    966  CA  ASN A  69      11.382 -18.132   3.386  1.00  0.96           C  
ATOM    967  C   ASN A  69      12.266 -19.284   2.936  1.00  0.96           C  
ATOM    968  O   ASN A  69      13.439 -19.331   3.308  1.00  0.96           O  
ATOM    969  CB  ASN A  69      11.389 -18.081   4.883  1.00  0.96           C  
ATOM    970  CG  ASN A  69      10.844 -16.836   5.405  1.00  0.96           C  
ATOM    971  OD1 ASN A  69      11.065 -15.744   4.866  1.00  0.96           O  
ATOM    972  ND2 ASN A  69      10.105 -16.968   6.459  1.00  0.96           N  
ATOM    973  H   ASN A  69       9.333 -18.704   3.479  1.00  0.96           H  
ATOM    974  HA  ASN A  69      11.818 -17.212   2.994  1.00  0.96           H  
ATOM    975 1HB  ASN A  69      10.803 -18.912   5.273  1.00  0.96           H  
ATOM    976 2HB  ASN A  69      12.402 -18.209   5.244  1.00  0.96           H  
ATOM    977 1HD2 ASN A  69       9.714 -16.156   6.909  1.00  0.96           H  
ATOM    978 2HD2 ASN A  69       9.961 -17.869   6.856  1.00  0.96           H  
ATOM    979  N   LEU A  70      11.749 -20.213   2.132  1.00  0.90           N  
ATOM    980  CA  LEU A  70      12.626 -21.288   1.672  1.00  0.90           C  
ATOM    981  C   LEU A  70      13.112 -21.021   0.250  1.00  0.90           C  
ATOM    982  O   LEU A  70      12.345 -21.095  -0.714  1.00  0.90           O  
ATOM    983  CB  LEU A  70      11.958 -22.664   1.705  1.00  0.90           C  
ATOM    984  CG  LEU A  70      11.395 -23.207   3.072  1.00  0.90           C  
ATOM    985  CD1 LEU A  70      10.918 -24.652   2.866  1.00  0.90           C  
ATOM    986  CD2 LEU A  70      12.432 -23.119   4.178  1.00  0.90           C  
ATOM    987  H   LEU A  70      10.771 -20.183   1.834  1.00  0.90           H  
ATOM    988  HA  LEU A  70      13.502 -21.327   2.320  1.00  0.90           H  
ATOM    989 1HB  LEU A  70      11.098 -22.610   1.036  1.00  0.90           H  
ATOM    990 2HB  LEU A  70      12.636 -23.366   1.292  1.00  0.90           H  
ATOM    991  HG  LEU A  70      10.532 -22.614   3.353  1.00  0.90           H  
ATOM    992 1HD1 LEU A  70      10.489 -25.032   3.784  1.00  0.90           H  
ATOM    993 2HD1 LEU A  70      10.180 -24.687   2.078  1.00  0.90           H  
ATOM    994 3HD1 LEU A  70      11.753 -25.276   2.587  1.00  0.90           H  
ATOM    995 1HD2 LEU A  70      12.011 -23.491   5.113  1.00  0.90           H  
ATOM    996 2HD2 LEU A  70      13.312 -23.704   3.921  1.00  0.90           H  
ATOM    997 3HD2 LEU A  70      12.701 -22.081   4.296  1.00  0.90           H  
ATOM    998  N   ARG A  71      14.398 -20.716   0.129  1.00  0.86           N  
ATOM    999  CA  ARG A  71      15.017 -20.378  -1.147  1.00  0.86           C  
ATOM   1000  C   ARG A  71      15.908 -21.538  -1.560  1.00  0.86           C  
ATOM   1001  O   ARG A  71      16.401 -22.266  -0.699  1.00  0.86           O  
ATOM   1002  CB  ARG A  71      15.839 -19.112  -0.999  1.00  0.86           C  
ATOM   1003  CG  ARG A  71      15.039 -17.897  -0.558  1.00  0.86           C  
ATOM   1004  CD  ARG A  71      15.888 -16.681  -0.390  1.00  0.86           C  
ATOM   1005  NE  ARG A  71      16.341 -16.134  -1.668  1.00  0.86           N  
ATOM   1006  CZ  ARG A  71      15.607 -15.286  -2.432  1.00  0.86           C  
ATOM   1007  NH1 ARG A  71      14.404 -14.917  -2.033  1.00  0.86           N  
ATOM   1008  NH2 ARG A  71      16.083 -14.821  -3.576  1.00  0.86           N  
ATOM   1009  H   ARG A  71      14.976 -20.670   0.968  1.00  0.86           H  
ATOM   1010  HA  ARG A  71      14.244 -20.228  -1.899  1.00  0.86           H  
ATOM   1011 1HB  ARG A  71      16.614 -19.274  -0.247  1.00  0.86           H  
ATOM   1012 2HB  ARG A  71      16.331 -18.874  -1.942  1.00  0.86           H  
ATOM   1013 1HG  ARG A  71      14.263 -17.686  -1.291  1.00  0.86           H  
ATOM   1014 2HG  ARG A  71      14.574 -18.117   0.411  1.00  0.86           H  
ATOM   1015 1HD  ARG A  71      15.320 -15.912   0.131  1.00  0.86           H  
ATOM   1016 2HD  ARG A  71      16.772 -16.941   0.201  1.00  0.86           H  
ATOM   1017  HE  ARG A  71      17.270 -16.397  -1.999  1.00  0.86           H  
ATOM   1018 1HH1 ARG A  71      14.028 -15.268  -1.161  1.00  0.86           H  
ATOM   1019 2HH1 ARG A  71      13.856 -14.286  -2.600  1.00  0.86           H  
ATOM   1020 1HH2 ARG A  71      17.001 -15.093  -3.894  1.00  0.86           H  
ATOM   1021 2HH2 ARG A  71      15.526 -14.190  -4.134  1.00  0.86           H  
ATOM   1022  N   VAL A  72      16.091 -21.745  -2.859  1.00  0.85           N  
ATOM   1023  CA  VAL A  72      16.914 -22.861  -3.314  1.00  0.85           C  
ATOM   1024  C   VAL A  72      18.086 -22.418  -4.199  1.00  0.85           C  
ATOM   1025  O   VAL A  72      17.896 -21.664  -5.156  1.00  0.85           O  
ATOM   1026  CB  VAL A  72      16.016 -23.875  -4.060  1.00  0.85           C  
ATOM   1027  CG1 VAL A  72      16.825 -25.000  -4.553  1.00  0.85           C  
ATOM   1028  CG2 VAL A  72      14.912 -24.405  -3.116  1.00  0.85           C  
ATOM   1029  H   VAL A  72      15.659 -21.129  -3.535  1.00  0.85           H  
ATOM   1030  HA  VAL A  72      17.336 -23.361  -2.442  1.00  0.85           H  
ATOM   1031  HB  VAL A  72      15.558 -23.386  -4.921  1.00  0.85           H  
ATOM   1032 1HG1 VAL A  72      16.177 -25.697  -5.078  1.00  0.85           H  
ATOM   1033 2HG1 VAL A  72      17.594 -24.632  -5.233  1.00  0.85           H  
ATOM   1034 3HG1 VAL A  72      17.295 -25.499  -3.705  1.00  0.85           H  
ATOM   1035 1HG2 VAL A  72      14.288 -25.118  -3.654  1.00  0.85           H  
ATOM   1036 2HG2 VAL A  72      15.369 -24.902  -2.266  1.00  0.85           H  
ATOM   1037 3HG2 VAL A  72      14.292 -23.585  -2.762  1.00  0.85           H  
ATOM   1038  N   TYR A  73      19.290 -22.898  -3.865  1.00  0.86           N  
ATOM   1039  CA  TYR A  73      20.521 -22.581  -4.589  1.00  0.86           C  
ATOM   1040  C   TYR A  73      21.309 -23.821  -5.015  1.00  0.86           C  
ATOM   1041  O   TYR A  73      21.495 -24.776  -4.248  1.00  0.86           O  
ATOM   1042  CB  TYR A  73      21.421 -21.708  -3.707  1.00  0.86           C  
ATOM   1043  CG  TYR A  73      20.809 -20.379  -3.387  1.00  0.86           C  
ATOM   1044  CD1 TYR A  73      19.938 -20.247  -2.314  1.00  0.86           C  
ATOM   1045  CD2 TYR A  73      21.113 -19.289  -4.177  1.00  0.86           C  
ATOM   1046  CE1 TYR A  73      19.373 -19.017  -2.044  1.00  0.86           C  
ATOM   1047  CE2 TYR A  73      20.551 -18.072  -3.912  1.00  0.86           C  
ATOM   1048  CZ  TYR A  73      19.679 -17.929  -2.854  1.00  0.86           C  
ATOM   1049  OH  TYR A  73      19.132 -16.692  -2.610  1.00  0.86           O  
ATOM   1050  H   TYR A  73      19.364 -23.509  -3.062  1.00  0.86           H  
ATOM   1051  HA  TYR A  73      20.257 -22.032  -5.492  1.00  0.86           H  
ATOM   1052 1HB  TYR A  73      21.623 -22.228  -2.768  1.00  0.86           H  
ATOM   1053 2HB  TYR A  73      22.375 -21.541  -4.205  1.00  0.86           H  
ATOM   1054  HD1 TYR A  73      19.702 -21.115  -1.692  1.00  0.86           H  
ATOM   1055  HD2 TYR A  73      21.801 -19.399  -5.015  1.00  0.86           H  
ATOM   1056  HE1 TYR A  73      18.696 -18.904  -1.206  1.00  0.86           H  
ATOM   1057  HE2 TYR A  73      20.792 -17.212  -4.540  1.00  0.86           H  
ATOM   1058  HH  TYR A  73      19.628 -16.036  -3.108  1.00  0.86           H  
ATOM   1059  N   ASP A  74      21.802 -23.791  -6.242  1.00  0.89           N  
ATOM   1060  CA  ASP A  74      22.583 -24.910  -6.726  1.00  0.89           C  
ATOM   1061  C   ASP A  74      24.028 -24.885  -6.241  1.00  0.89           C  
ATOM   1062  O   ASP A  74      24.657 -23.826  -6.167  1.00  0.89           O  
ATOM   1063  CB  ASP A  74      22.562 -24.954  -8.253  1.00  0.89           C  
ATOM   1064  CG  ASP A  74      21.193 -25.307  -8.869  1.00  0.89           C  
ATOM   1065  OD1 ASP A  74      20.311 -25.789  -8.180  1.00  0.89           O  
ATOM   1066  OD2 ASP A  74      21.053 -25.096 -10.047  1.00  0.89           O  
ATOM   1067  H   ASP A  74      21.630 -22.995  -6.840  1.00  0.89           H  
ATOM   1068  HA  ASP A  74      22.136 -25.828  -6.361  1.00  0.89           H  
ATOM   1069 1HB  ASP A  74      22.877 -23.988  -8.645  1.00  0.89           H  
ATOM   1070 2HB  ASP A  74      23.290 -25.694  -8.593  1.00  0.89           H  
ATOM   1071  N   VAL A  75      24.551 -26.075  -6.007  1.00  0.95           N  
ATOM   1072  CA  VAL A  75      25.950 -26.344  -5.734  1.00  0.95           C  
ATOM   1073  C   VAL A  75      26.360 -27.347  -6.797  1.00  0.95           C  
ATOM   1074  O   VAL A  75      25.821 -28.450  -6.834  1.00  0.95           O  
ATOM   1075  CB  VAL A  75      26.129 -26.980  -4.332  1.00  0.95           C  
ATOM   1076  CG1 VAL A  75      27.592 -27.279  -4.053  1.00  0.95           C  
ATOM   1077  CG2 VAL A  75      25.594 -26.043  -3.265  1.00  0.95           C  
ATOM   1078  H   VAL A  75      23.913 -26.861  -6.017  1.00  0.95           H  
ATOM   1079  HA  VAL A  75      26.539 -25.431  -5.826  1.00  0.95           H  
ATOM   1080  HB  VAL A  75      25.583 -27.923  -4.302  1.00  0.95           H  
ATOM   1081 1HG1 VAL A  75      27.690 -27.736  -3.071  1.00  0.95           H  
ATOM   1082 2HG1 VAL A  75      27.983 -27.962  -4.813  1.00  0.95           H  
ATOM   1083 3HG1 VAL A  75      28.148 -26.354  -4.073  1.00  0.95           H  
ATOM   1084 1HG2 VAL A  75      25.718 -26.512  -2.295  1.00  0.95           H  
ATOM   1085 2HG2 VAL A  75      26.149 -25.118  -3.293  1.00  0.95           H  
ATOM   1086 3HG2 VAL A  75      24.539 -25.841  -3.445  1.00  0.95           H  
ATOM   1087  N   THR A  76      27.296 -27.006  -7.664  1.00  1.04           N  
ATOM   1088  CA  THR A  76      27.623 -27.969  -8.707  1.00  1.04           C  
ATOM   1089  C   THR A  76      28.069 -29.279  -8.072  1.00  1.04           C  
ATOM   1090  O   THR A  76      28.948 -29.306  -7.205  1.00  1.04           O  
ATOM   1091  CB  THR A  76      28.665 -27.433  -9.710  1.00  1.04           C  
ATOM   1092  OG1 THR A  76      28.142 -26.264 -10.356  1.00  1.04           O  
ATOM   1093  CG2 THR A  76      29.030 -28.501 -10.751  1.00  1.04           C  
ATOM   1094  H   THR A  76      27.741 -26.099  -7.621  1.00  1.04           H  
ATOM   1095  HA  THR A  76      26.717 -28.176  -9.275  1.00  1.04           H  
ATOM   1096  HB  THR A  76      29.545 -27.152  -9.190  1.00  1.04           H  
ATOM   1097  HG1 THR A  76      28.789 -25.927 -10.986  1.00  1.04           H  
ATOM   1098 1HG2 THR A  76      29.766 -28.096 -11.444  1.00  1.04           H  
ATOM   1099 2HG2 THR A  76      29.450 -29.375 -10.261  1.00  1.04           H  
ATOM   1100 3HG2 THR A  76      28.138 -28.792 -11.303  1.00  1.04           H  
ATOM   1101  N   ASP A  77      27.515 -30.386  -8.581  1.00  1.16           N  
ATOM   1102  CA  ASP A  77      27.725 -31.773  -8.117  1.00  1.16           C  
ATOM   1103  C   ASP A  77      29.182 -32.290  -8.138  1.00  1.16           C  
ATOM   1104  O   ASP A  77      29.427 -33.496  -8.186  1.00  1.16           O  
ATOM   1105  CB  ASP A  77      26.838 -32.709  -8.965  1.00  1.16           C  
ATOM   1106  CG  ASP A  77      26.701 -34.153  -8.425  1.00  1.16           C  
ATOM   1107  OD1 ASP A  77      26.298 -34.304  -7.301  1.00  1.16           O  
ATOM   1108  OD2 ASP A  77      26.913 -35.090  -9.180  1.00  1.16           O  
ATOM   1109  H   ASP A  77      26.845 -30.249  -9.323  1.00  1.16           H  
ATOM   1110  HA  ASP A  77      27.374 -31.822  -7.088  1.00  1.16           H  
ATOM   1111 1HB  ASP A  77      25.844 -32.278  -9.044  1.00  1.16           H  
ATOM   1112 2HB  ASP A  77      27.246 -32.759  -9.977  1.00  1.16           H  
ATOM   1113  N   GLY A  78      30.156 -31.391  -8.195  1.00  1.31           N  
ATOM   1114  CA  GLY A  78      31.570 -31.712  -8.145  1.00  1.31           C  
ATOM   1115  C   GLY A  78      32.129 -32.115  -9.485  1.00  1.31           C  
ATOM   1116  O   GLY A  78      33.089 -31.529  -9.983  1.00  1.31           O  
ATOM   1117  H   GLY A  78      29.897 -30.416  -8.184  1.00  1.31           H  
ATOM   1118 1HA  GLY A  78      32.081 -30.827  -7.796  1.00  1.31           H  
ATOM   1119 2HA  GLY A  78      31.752 -32.496  -7.417  1.00  1.31           H  
ATOM   1120  N   CYS A  79      31.504 -33.112 -10.074  1.00  1.47           N  
ATOM   1121  CA  CYS A  79      31.920 -33.609 -11.359  1.00  1.47           C  
ATOM   1122  C   CYS A  79      31.817 -32.512 -12.421  1.00  1.47           C  
ATOM   1123  O   CYS A  79      30.757 -31.898 -12.557  1.00  1.47           O  
ATOM   1124  CB  CYS A  79      31.028 -34.775 -11.762  1.00  1.47           C  
ATOM   1125  SG  CYS A  79      31.452 -35.552 -13.331  1.00  1.47           S  
ATOM   1126  H   CYS A  79      30.721 -33.533  -9.571  1.00  1.47           H  
ATOM   1127  HA  CYS A  79      32.926 -33.950 -11.244  1.00  1.47           H  
ATOM   1128 1HB  CYS A  79      31.049 -35.527 -10.988  1.00  1.47           H  
ATOM   1129 2HB  CYS A  79      29.999 -34.422 -11.831  1.00  1.47           H  
ATOM   1130  HG  CYS A  79      31.561 -34.405 -14.060  1.00  1.47           H  
ATOM   1131  N   PRO A  80      32.902 -32.219 -13.160  1.00  1.63           N  
ATOM   1132  CA  PRO A  80      32.965 -31.233 -14.210  1.00  1.63           C  
ATOM   1133  C   PRO A  80      32.271 -31.809 -15.418  1.00  1.63           C  
ATOM   1134  O   PRO A  80      31.982 -33.003 -15.442  1.00  1.63           O  
ATOM   1135  CB  PRO A  80      34.467 -31.041 -14.421  1.00  1.63           C  
ATOM   1136  CG  PRO A  80      35.059 -32.374 -14.075  1.00  1.63           C  
ATOM   1137  CD  PRO A  80      34.197 -32.912 -12.933  1.00  1.63           C  
ATOM   1138  HA  PRO A  80      32.477 -30.309 -13.875  1.00  1.63           H  
ATOM   1139 1HB  PRO A  80      34.663 -30.748 -15.460  1.00  1.63           H  
ATOM   1140 2HB  PRO A  80      34.833 -30.226 -13.778  1.00  1.63           H  
ATOM   1141 1HG  PRO A  80      35.033 -33.005 -14.966  1.00  1.63           H  
ATOM   1142 2HG  PRO A  80      36.116 -32.265 -13.795  1.00  1.63           H  
ATOM   1143 1HD  PRO A  80      34.104 -33.993 -13.060  1.00  1.63           H  
ATOM   1144 2HD  PRO A  80      34.630 -32.630 -11.954  1.00  1.63           H  
ATOM   1145  N   THR A  81      32.008 -30.975 -16.415  1.00  1.80           N  
ATOM   1146  CA  THR A  81      31.388 -31.464 -17.638  1.00  1.80           C  
ATOM   1147  C   THR A  81      32.244 -32.537 -18.315  1.00  1.80           C  
ATOM   1148  O   THR A  81      31.744 -33.587 -18.710  1.00  1.80           O  
ATOM   1149  CB  THR A  81      31.139 -30.305 -18.622  1.00  1.80           C  
ATOM   1150  OG1 THR A  81      30.238 -29.359 -18.028  1.00  1.80           O  
ATOM   1151  CG2 THR A  81      30.537 -30.833 -19.909  1.00  1.80           C  
ATOM   1152  H   THR A  81      32.244 -29.997 -16.331  1.00  1.80           H  
ATOM   1153  HA  THR A  81      30.429 -31.914 -17.381  1.00  1.80           H  
ATOM   1154  HB  THR A  81      32.081 -29.807 -18.845  1.00  1.80           H  
ATOM   1155  HG1 THR A  81      30.034 -28.668 -18.666  1.00  1.80           H  
ATOM   1156 1HG2 THR A  81      30.365 -30.006 -20.596  1.00  1.80           H  
ATOM   1157 2HG2 THR A  81      31.223 -31.547 -20.365  1.00  1.80           H  
ATOM   1158 3HG2 THR A  81      29.592 -31.327 -19.692  1.00  1.80           H  
ATOM   1159  N   GLY A  82      33.552 -32.305 -18.418  1.00  1.99           N  
ATOM   1160  CA  GLY A  82      34.451 -33.253 -19.088  1.00  1.99           C  
ATOM   1161  C   GLY A  82      34.857 -34.463 -18.227  1.00  1.99           C  
ATOM   1162  O   GLY A  82      36.047 -34.742 -18.064  1.00  1.99           O  
ATOM   1163  H   GLY A  82      33.924 -31.446 -18.046  1.00  1.99           H  
ATOM   1164 1HA  GLY A  82      33.971 -33.610 -19.999  1.00  1.99           H  
ATOM   1165 2HA  GLY A  82      35.349 -32.723 -19.401  1.00  1.99           H  
ATOM   1166  N   TYR A  83      33.871 -35.163 -17.670  1.00  2.24           N  
ATOM   1167  CA  TYR A  83      34.114 -36.336 -16.829  1.00  2.24           C  
ATOM   1168  C   TYR A  83      32.829 -37.166 -16.733  1.00  2.24           C  
ATOM   1169  O   TYR A  83      31.732 -36.612 -16.738  1.00  2.24           O  
ATOM   1170  CB  TYR A  83      34.626 -35.916 -15.456  1.00  2.24           C  
ATOM   1171  CG  TYR A  83      35.255 -37.019 -14.682  1.00  2.24           C  
ATOM   1172  CD1 TYR A  83      36.587 -37.307 -14.919  1.00  2.24           C  
ATOM   1173  CD2 TYR A  83      34.552 -37.743 -13.767  1.00  2.24           C  
ATOM   1174  CE1 TYR A  83      37.210 -38.320 -14.232  1.00  2.24           C  
ATOM   1175  CE2 TYR A  83      35.175 -38.755 -13.085  1.00  2.24           C  
ATOM   1176  CZ  TYR A  83      36.492 -39.046 -13.310  1.00  2.24           C  
ATOM   1177  OH  TYR A  83      37.101 -40.065 -12.619  1.00  2.24           O  
ATOM   1178  H   TYR A  83      32.921 -34.859 -17.875  1.00  2.24           H  
ATOM   1179  HA  TYR A  83      34.871 -36.957 -17.305  1.00  2.24           H  
ATOM   1180 1HB  TYR A  83      35.374 -35.146 -15.580  1.00  2.24           H  
ATOM   1181 2HB  TYR A  83      33.824 -35.497 -14.884  1.00  2.24           H  
ATOM   1182  HD1 TYR A  83      37.143 -36.723 -15.655  1.00  2.24           H  
ATOM   1183  HD2 TYR A  83      33.512 -37.520 -13.587  1.00  2.24           H  
ATOM   1184  HE1 TYR A  83      38.259 -38.544 -14.418  1.00  2.24           H  
ATOM   1185  HE2 TYR A  83      34.631 -39.323 -12.371  1.00  2.24           H  
ATOM   1186  HH  TYR A  83      38.023 -40.124 -12.883  1.00  2.24           H  
ATOM   1187  N   GLU A  84      32.953 -38.495 -16.646  1.00  2.55           N  
ATOM   1188  CA  GLU A  84      31.747 -39.334 -16.601  1.00  2.55           C  
ATOM   1189  C   GLU A  84      31.350 -40.013 -15.275  1.00  2.55           C  
ATOM   1190  O   GLU A  84      30.153 -40.154 -15.028  1.00  2.55           O  
ATOM   1191  CB  GLU A  84      31.877 -40.433 -17.664  1.00  2.55           C  
ATOM   1192  CG  GLU A  84      31.941 -39.917 -19.107  1.00  2.55           C  
ATOM   1193  CD  GLU A  84      32.071 -41.024 -20.143  1.00  2.55           C  
ATOM   1194  OE1 GLU A  84      32.201 -42.163 -19.762  1.00  2.55           O  
ATOM   1195  OE2 GLU A  84      32.037 -40.720 -21.312  1.00  2.55           O  
ATOM   1196  H   GLU A  84      33.870 -38.913 -16.637  1.00  2.55           H  
ATOM   1197  HA  GLU A  84      30.907 -38.703 -16.886  1.00  2.55           H  
ATOM   1198 1HB  GLU A  84      32.777 -41.019 -17.473  1.00  2.55           H  
ATOM   1199 2HB  GLU A  84      31.026 -41.111 -17.585  1.00  2.55           H  
ATOM   1200 1HG  GLU A  84      31.034 -39.348 -19.313  1.00  2.55           H  
ATOM   1201 2HG  GLU A  84      32.788 -39.239 -19.201  1.00  2.55           H  
ATOM   1202  N   LEU A  85      32.327 -40.418 -14.444  1.00  2.90           N  
ATOM   1203  CA  LEU A  85      32.078 -41.242 -13.241  1.00  2.90           C  
ATOM   1204  C   LEU A  85      31.513 -42.628 -13.599  1.00  2.90           C  
ATOM   1205  O   LEU A  85      30.725 -42.757 -14.532  1.00  2.90           O  
ATOM   1206  CB  LEU A  85      31.126 -40.541 -12.250  1.00  2.90           C  
ATOM   1207  CG  LEU A  85      31.690 -39.355 -11.533  1.00  2.90           C  
ATOM   1208  CD1 LEU A  85      30.586 -38.596 -10.830  1.00  2.90           C  
ATOM   1209  CD2 LEU A  85      32.682 -39.907 -10.506  1.00  2.90           C  
ATOM   1210  H   LEU A  85      33.280 -40.199 -14.690  1.00  2.90           H  
ATOM   1211  HA  LEU A  85      33.035 -41.353 -12.744  1.00  2.90           H  
ATOM   1212 1HB  LEU A  85      30.214 -40.231 -12.729  1.00  2.90           H  
ATOM   1213 2HB  LEU A  85      30.852 -41.269 -11.483  1.00  2.90           H  
ATOM   1214  HG  LEU A  85      32.179 -38.688 -12.218  1.00  2.90           H  
ATOM   1215 1HD1 LEU A  85      30.997 -37.759 -10.282  1.00  2.90           H  
ATOM   1216 2HD1 LEU A  85      29.875 -38.228 -11.570  1.00  2.90           H  
ATOM   1217 3HD1 LEU A  85      30.079 -39.232 -10.150  1.00  2.90           H  
ATOM   1218 1HD2 LEU A  85      33.123 -39.108  -9.932  1.00  2.90           H  
ATOM   1219 2HD2 LEU A  85      32.160 -40.576  -9.844  1.00  2.90           H  
ATOM   1220 3HD2 LEU A  85      33.463 -40.465 -11.000  1.00  2.90           H  
ATOM   1221  N   PRO A  86      31.957 -43.713 -12.946  1.00  3.21           N  
ATOM   1222  CA  PRO A  86      31.465 -45.044 -13.213  1.00  3.21           C  
ATOM   1223  C   PRO A  86      30.036 -45.188 -12.723  1.00  3.21           C  
ATOM   1224  O   PRO A  86      29.736 -44.930 -11.554  1.00  3.21           O  
ATOM   1225  CB  PRO A  86      32.427 -45.924 -12.418  1.00  3.21           C  
ATOM   1226  CG  PRO A  86      32.934 -45.023 -11.298  1.00  3.21           C  
ATOM   1227  CD  PRO A  86      32.968 -43.622 -11.885  1.00  3.21           C  
ATOM   1228  HA  PRO A  86      31.533 -45.247 -14.293  1.00  3.21           H  
ATOM   1229 1HB  PRO A  86      31.895 -46.811 -12.039  1.00  3.21           H  
ATOM   1230 2HB  PRO A  86      33.231 -46.289 -13.073  1.00  3.21           H  
ATOM   1231 1HG  PRO A  86      32.257 -45.087 -10.429  1.00  3.21           H  
ATOM   1232 2HG  PRO A  86      33.919 -45.368 -10.953  1.00  3.21           H  
ATOM   1233 1HD  PRO A  86      32.667 -42.908 -11.108  1.00  3.21           H  
ATOM   1234 2HD  PRO A  86      33.965 -43.407 -12.299  1.00  3.21           H  
ATOM   1235  N   ALA A  87      29.176 -45.711 -13.582  1.00  3.34           N  
ATOM   1236  CA  ALA A  87      27.766 -45.901 -13.258  1.00  3.34           C  
ATOM   1237  C   ALA A  87      27.563 -46.834 -12.077  1.00  3.34           C  
ATOM   1238  O   ALA A  87      26.610 -46.688 -11.308  1.00  3.34           O  
ATOM   1239  CB  ALA A  87      27.028 -46.461 -14.458  1.00  3.34           C  
ATOM   1240  H   ALA A  87      29.494 -45.927 -14.517  1.00  3.34           H  
ATOM   1241  HA  ALA A  87      27.349 -44.929 -12.999  1.00  3.34           H  
ATOM   1242 1HB  ALA A  87      25.972 -46.571 -14.215  1.00  3.34           H  
ATOM   1243 2HB  ALA A  87      27.140 -45.783 -15.303  1.00  3.34           H  
ATOM   1244 3HB  ALA A  87      27.443 -47.439 -14.714  1.00  3.34           H  
ATOM   1245  N   ASP A  88      28.463 -47.799 -11.957  1.00  3.23           N  
ATOM   1246  CA  ASP A  88      28.349 -48.854 -10.977  1.00  3.23           C  
ATOM   1247  C   ASP A  88      29.161 -48.677  -9.700  1.00  3.23           C  
ATOM   1248  O   ASP A  88      29.265 -49.632  -8.930  1.00  3.23           O  
ATOM   1249  CB  ASP A  88      28.761 -50.173 -11.626  1.00  3.23           C  
ATOM   1250  CG  ASP A  88      27.818 -50.599 -12.752  1.00  3.23           C  
ATOM   1251  OD1 ASP A  88      26.628 -50.488 -12.589  1.00  3.23           O  
ATOM   1252  OD2 ASP A  88      28.307 -51.020 -13.773  1.00  3.23           O  
ATOM   1253  H   ASP A  88      29.239 -47.811 -12.599  1.00  3.23           H  
ATOM   1254  HA  ASP A  88      27.300 -48.927 -10.692  1.00  3.23           H  
ATOM   1255 1HB  ASP A  88      29.769 -50.079 -12.027  1.00  3.23           H  
ATOM   1256 2HB  ASP A  88      28.780 -50.959 -10.871  1.00  3.23           H  
ATOM   1257  N   ASP A  89      29.741 -47.498  -9.443  1.00  2.92           N  
ATOM   1258  CA  ASP A  89      30.476 -47.390  -8.179  1.00  2.92           C  
ATOM   1259  C   ASP A  89      30.298 -46.028  -7.491  1.00  2.92           C  
ATOM   1260  O   ASP A  89      31.095 -45.096  -7.691  1.00  2.92           O  
ATOM   1261  CB  ASP A  89      31.957 -47.718  -8.352  1.00  2.92           C  
ATOM   1262  CG  ASP A  89      32.734 -47.760  -7.013  1.00  2.92           C  
ATOM   1263  OD1 ASP A  89      32.193 -47.368  -5.978  1.00  2.92           O  
ATOM   1264  OD2 ASP A  89      33.859 -48.211  -7.037  1.00  2.92           O  
ATOM   1265  H   ASP A  89      29.664 -46.708 -10.092  1.00  2.92           H  
ATOM   1266  HA  ASP A  89      30.120 -48.173  -7.519  1.00  2.92           H  
ATOM   1267 1HB  ASP A  89      32.057 -48.688  -8.844  1.00  2.92           H  
ATOM   1268 2HB  ASP A  89      32.422 -46.978  -8.994  1.00  2.92           H  
ATOM   1269  N   PRO A  90      29.305 -45.924  -6.585  1.00  2.50           N  
ATOM   1270  CA  PRO A  90      28.964 -44.748  -5.831  1.00  2.50           C  
ATOM   1271  C   PRO A  90      30.144 -44.192  -5.056  1.00  2.50           C  
ATOM   1272  O   PRO A  90      30.145 -43.008  -4.744  1.00  2.50           O  
ATOM   1273  CB  PRO A  90      27.869 -45.256  -4.876  1.00  2.50           C  
ATOM   1274  CG  PRO A  90      27.247 -46.416  -5.600  1.00  2.50           C  
ATOM   1275  CD  PRO A  90      28.396 -47.072  -6.324  1.00  2.50           C  
ATOM   1276  HA  PRO A  90      28.564 -43.995  -6.517  1.00  2.50           H  
ATOM   1277 1HB  PRO A  90      28.320 -45.545  -3.913  1.00  2.50           H  
ATOM   1278 2HB  PRO A  90      27.151 -44.449  -4.665  1.00  2.50           H  
ATOM   1279 1HG  PRO A  90      26.756 -47.093  -4.884  1.00  2.50           H  
ATOM   1280 2HG  PRO A  90      26.465 -46.059  -6.286  1.00  2.50           H  
ATOM   1281 1HD  PRO A  90      28.885 -47.817  -5.673  1.00  2.50           H  
ATOM   1282 2HD  PRO A  90      28.009 -47.508  -7.255  1.00  2.50           H  
ATOM   1283  N   GLU A  91      31.160 -45.002  -4.721  1.00  2.10           N  
ATOM   1284  CA  GLU A  91      32.257 -44.416  -3.963  1.00  2.10           C  
ATOM   1285  C   GLU A  91      32.945 -43.329  -4.764  1.00  2.10           C  
ATOM   1286  O   GLU A  91      33.401 -42.339  -4.195  1.00  2.10           O  
ATOM   1287  CB  GLU A  91      33.283 -45.441  -3.492  1.00  2.10           C  
ATOM   1288  CG  GLU A  91      34.325 -44.805  -2.569  1.00  2.10           C  
ATOM   1289  CD  GLU A  91      35.273 -45.751  -1.910  1.00  2.10           C  
ATOM   1290  OE1 GLU A  91      34.838 -46.735  -1.370  1.00  2.10           O  
ATOM   1291  OE2 GLU A  91      36.454 -45.470  -1.913  1.00  2.10           O  
ATOM   1292  H   GLU A  91      31.231 -45.981  -5.029  1.00  2.10           H  
ATOM   1293  HA  GLU A  91      31.843 -43.941  -3.077  1.00  2.10           H  
ATOM   1294 1HB  GLU A  91      32.793 -46.260  -2.977  1.00  2.10           H  
ATOM   1295 2HB  GLU A  91      33.801 -45.858  -4.359  1.00  2.10           H  
ATOM   1296 1HG  GLU A  91      34.899 -44.076  -3.144  1.00  2.10           H  
ATOM   1297 2HG  GLU A  91      33.779 -44.264  -1.800  1.00  2.10           H  
ATOM   1298  N   GLU A  92      33.058 -43.524  -6.082  1.00  1.78           N  
ATOM   1299  CA  GLU A  92      33.723 -42.542  -6.924  1.00  1.78           C  
ATOM   1300  C   GLU A  92      32.831 -41.338  -7.091  1.00  1.78           C  
ATOM   1301  O   GLU A  92      33.308 -40.201  -7.165  1.00  1.78           O  
ATOM   1302  CB  GLU A  92      34.099 -43.122  -8.284  1.00  1.78           C  
ATOM   1303  CG  GLU A  92      35.215 -44.162  -8.239  1.00  1.78           C  
ATOM   1304  CD  GLU A  92      36.517 -43.580  -7.725  1.00  1.78           C  
ATOM   1305  OE1 GLU A  92      36.745 -42.414  -7.960  1.00  1.78           O  
ATOM   1306  OE2 GLU A  92      37.275 -44.286  -7.107  1.00  1.78           O  
ATOM   1307  H   GLU A  92      32.622 -44.345  -6.509  1.00  1.78           H  
ATOM   1308  HA  GLU A  92      34.638 -42.224  -6.427  1.00  1.78           H  
ATOM   1309 1HB  GLU A  92      33.221 -43.596  -8.711  1.00  1.78           H  
ATOM   1310 2HB  GLU A  92      34.401 -42.319  -8.957  1.00  1.78           H  
ATOM   1311 1HG  GLU A  92      34.903 -44.985  -7.590  1.00  1.78           H  
ATOM   1312 2HG  GLU A  92      35.372 -44.561  -9.236  1.00  1.78           H  
ATOM   1313  N   LYS A  93      31.521 -41.581  -7.122  1.00  1.55           N  
ATOM   1314  CA  LYS A  93      30.601 -40.461  -7.276  1.00  1.55           C  
ATOM   1315  C   LYS A  93      30.717 -39.568  -6.040  1.00  1.55           C  
ATOM   1316  O   LYS A  93      30.799 -38.336  -6.139  1.00  1.55           O  
ATOM   1317  CB  LYS A  93      29.165 -40.962  -7.433  1.00  1.55           C  
ATOM   1318  CG  LYS A  93      28.867 -41.719  -8.752  1.00  1.55           C  
ATOM   1319  CD  LYS A  93      27.413 -42.181  -8.810  1.00  1.55           C  
ATOM   1320  CE  LYS A  93      27.089 -42.901 -10.119  1.00  1.55           C  
ATOM   1321  NZ  LYS A  93      25.667 -43.380 -10.139  1.00  1.55           N  
ATOM   1322  H   LYS A  93      31.197 -42.552  -7.072  1.00  1.55           H  
ATOM   1323  HA  LYS A  93      30.885 -39.869  -8.135  1.00  1.55           H  
ATOM   1324 1HB  LYS A  93      28.919 -41.615  -6.603  1.00  1.55           H  
ATOM   1325 2HB  LYS A  93      28.485 -40.114  -7.384  1.00  1.55           H  
ATOM   1326 1HG  LYS A  93      29.061 -41.098  -9.605  1.00  1.55           H  
ATOM   1327 2HG  LYS A  93      29.520 -42.598  -8.812  1.00  1.55           H  
ATOM   1328 1HD  LYS A  93      27.202 -42.853  -7.984  1.00  1.55           H  
ATOM   1329 2HD  LYS A  93      26.760 -41.313  -8.719  1.00  1.55           H  
ATOM   1330 1HE  LYS A  93      27.244 -42.212 -10.948  1.00  1.55           H  
ATOM   1331 2HE  LYS A  93      27.754 -43.760 -10.244  1.00  1.55           H  
ATOM   1332 1HZ  LYS A  93      25.461 -43.840 -11.017  1.00  1.55           H  
ATOM   1333 2HZ  LYS A  93      25.525 -44.032  -9.380  1.00  1.55           H  
ATOM   1334 3HZ  LYS A  93      25.048 -42.593 -10.029  1.00  1.55           H  
ATOM   1335  N   VAL A  94      30.803 -40.220  -4.877  1.00  1.40           N  
ATOM   1336  CA  VAL A  94      30.947 -39.554  -3.595  1.00  1.40           C  
ATOM   1337  C   VAL A  94      32.293 -38.867  -3.447  1.00  1.40           C  
ATOM   1338  O   VAL A  94      32.347 -37.703  -3.052  1.00  1.40           O  
ATOM   1339  CB  VAL A  94      30.713 -40.571  -2.452  1.00  1.40           C  
ATOM   1340  CG1 VAL A  94      31.069 -39.971  -1.093  1.00  1.40           C  
ATOM   1341  CG2 VAL A  94      29.227 -40.985  -2.465  1.00  1.40           C  
ATOM   1342  H   VAL A  94      30.729 -41.237  -4.884  1.00  1.40           H  
ATOM   1343  HA  VAL A  94      30.173 -38.795  -3.533  1.00  1.40           H  
ATOM   1344  HB  VAL A  94      31.345 -41.447  -2.613  1.00  1.40           H  
ATOM   1345 1HG1 VAL A  94      30.899 -40.712  -0.316  1.00  1.40           H  
ATOM   1346 2HG1 VAL A  94      32.116 -39.699  -1.104  1.00  1.40           H  
ATOM   1347 3HG1 VAL A  94      30.472 -39.101  -0.891  1.00  1.40           H  
ATOM   1348 1HG2 VAL A  94      29.040 -41.698  -1.692  1.00  1.40           H  
ATOM   1349 2HG2 VAL A  94      28.610 -40.133  -2.305  1.00  1.40           H  
ATOM   1350 3HG2 VAL A  94      28.972 -41.419  -3.419  1.00  1.40           H  
ATOM   1351  N   ARG A  95      33.379 -39.558  -3.797  1.00  1.31           N  
ATOM   1352  CA  ARG A  95      34.717 -38.992  -3.694  1.00  1.31           C  
ATOM   1353  C   ARG A  95      34.853 -37.720  -4.519  1.00  1.31           C  
ATOM   1354  O   ARG A  95      35.382 -36.712  -4.039  1.00  1.31           O  
ATOM   1355  CB  ARG A  95      35.760 -40.006  -4.148  1.00  1.31           C  
ATOM   1356  CG  ARG A  95      37.217 -39.574  -3.957  1.00  1.31           C  
ATOM   1357  CD  ARG A  95      38.183 -40.611  -4.456  1.00  1.31           C  
ATOM   1358  NE  ARG A  95      38.184 -40.739  -5.911  1.00  1.31           N  
ATOM   1359  CZ  ARG A  95      38.846 -39.941  -6.758  1.00  1.31           C  
ATOM   1360  NH1 ARG A  95      39.588 -38.940  -6.323  1.00  1.31           N  
ATOM   1361  NH2 ARG A  95      38.735 -40.195  -8.037  1.00  1.31           N  
ATOM   1362  H   ARG A  95      33.284 -40.520  -4.113  1.00  1.31           H  
ATOM   1363  HA  ARG A  95      34.906 -38.739  -2.652  1.00  1.31           H  
ATOM   1364 1HB  ARG A  95      35.617 -40.940  -3.603  1.00  1.31           H  
ATOM   1365 2HB  ARG A  95      35.614 -40.227  -5.208  1.00  1.31           H  
ATOM   1366 1HG  ARG A  95      37.391 -38.646  -4.499  1.00  1.31           H  
ATOM   1367 2HG  ARG A  95      37.406 -39.418  -2.892  1.00  1.31           H  
ATOM   1368 1HD  ARG A  95      39.190 -40.350  -4.136  1.00  1.31           H  
ATOM   1369 2HD  ARG A  95      37.909 -41.579  -4.032  1.00  1.31           H  
ATOM   1370  HE  ARG A  95      37.631 -41.490  -6.354  1.00  1.31           H  
ATOM   1371 1HH1 ARG A  95      39.663 -38.762  -5.332  1.00  1.31           H  
ATOM   1372 2HH1 ARG A  95      40.081 -38.355  -6.981  1.00  1.31           H  
ATOM   1373 1HH2 ARG A  95      38.139 -40.990  -8.311  1.00  1.31           H  
ATOM   1374 2HH2 ARG A  95      39.211 -39.633  -8.721  1.00  1.31           H  
ATOM   1375  N   LEU A  96      34.368 -37.746  -5.763  1.00  1.25           N  
ATOM   1376  CA  LEU A  96      34.489 -36.568  -6.609  1.00  1.25           C  
ATOM   1377  C   LEU A  96      33.637 -35.436  -6.034  1.00  1.25           C  
ATOM   1378  O   LEU A  96      34.100 -34.293  -5.920  1.00  1.25           O  
ATOM   1379  CB  LEU A  96      34.137 -36.929  -8.065  1.00  1.25           C  
ATOM   1380  CG  LEU A  96      34.269 -35.802  -9.128  1.00  1.25           C  
ATOM   1381  CD1 LEU A  96      35.664 -35.236  -9.102  1.00  1.25           C  
ATOM   1382  CD2 LEU A  96      34.044 -36.420 -10.506  1.00  1.25           C  
ATOM   1383  H   LEU A  96      33.935 -38.593  -6.140  1.00  1.25           H  
ATOM   1384  HA  LEU A  96      35.528 -36.245  -6.596  1.00  1.25           H  
ATOM   1385 1HB  LEU A  96      34.770 -37.760  -8.376  1.00  1.25           H  
ATOM   1386 2HB  LEU A  96      33.099 -37.276  -8.080  1.00  1.25           H  
ATOM   1387  HG  LEU A  96      33.553 -35.003  -8.933  1.00  1.25           H  
ATOM   1388 1HD1 LEU A  96      35.756 -34.461  -9.865  1.00  1.25           H  
ATOM   1389 2HD1 LEU A  96      35.858 -34.802  -8.120  1.00  1.25           H  
ATOM   1390 3HD1 LEU A  96      36.384 -36.030  -9.299  1.00  1.25           H  
ATOM   1391 1HD2 LEU A  96      34.167 -35.693 -11.283  1.00  1.25           H  
ATOM   1392 2HD2 LEU A  96      34.774 -37.209 -10.654  1.00  1.25           H  
ATOM   1393 3HD2 LEU A  96      33.059 -36.832 -10.557  1.00  1.25           H  
ATOM   1394  N   PHE A  97      32.409 -35.745  -5.602  1.00  1.21           N  
ATOM   1395  CA  PHE A  97      31.577 -34.711  -5.013  1.00  1.21           C  
ATOM   1396  C   PHE A  97      32.287 -34.066  -3.826  1.00  1.21           C  
ATOM   1397  O   PHE A  97      32.467 -32.845  -3.788  1.00  1.21           O  
ATOM   1398  CB  PHE A  97      30.236 -35.282  -4.532  1.00  1.21           C  
ATOM   1399  CG  PHE A  97      29.362 -34.262  -3.827  1.00  1.21           C  
ATOM   1400  CD1 PHE A  97      28.584 -33.378  -4.549  1.00  1.21           C  
ATOM   1401  CD2 PHE A  97      29.344 -34.174  -2.441  1.00  1.21           C  
ATOM   1402  CE1 PHE A  97      27.802 -32.425  -3.905  1.00  1.21           C  
ATOM   1403  CE2 PHE A  97      28.567 -33.233  -1.795  1.00  1.21           C  
ATOM   1404  CZ  PHE A  97      27.799 -32.357  -2.521  1.00  1.21           C  
ATOM   1405  H   PHE A  97      32.031 -36.690  -5.700  1.00  1.21           H  
ATOM   1406  HA  PHE A  97      31.382 -33.952  -5.763  1.00  1.21           H  
ATOM   1407 1HB  PHE A  97      29.683 -35.676  -5.387  1.00  1.21           H  
ATOM   1408 2HB  PHE A  97      30.415 -36.111  -3.849  1.00  1.21           H  
ATOM   1409  HD1 PHE A  97      28.590 -33.442  -5.634  1.00  1.21           H  
ATOM   1410  HD2 PHE A  97      29.963 -34.857  -1.867  1.00  1.21           H  
ATOM   1411  HE1 PHE A  97      27.195 -31.735  -4.490  1.00  1.21           H  
ATOM   1412  HE2 PHE A  97      28.564 -33.173  -0.726  1.00  1.21           H  
ATOM   1413  HZ  PHE A  97      27.190 -31.611  -2.009  1.00  1.21           H  
ATOM   1414  N   LEU A  98      32.745 -34.882  -2.878  1.00  1.18           N  
ATOM   1415  CA  LEU A  98      33.371 -34.364  -1.669  1.00  1.18           C  
ATOM   1416  C   LEU A  98      34.653 -33.583  -1.930  1.00  1.18           C  
ATOM   1417  O   LEU A  98      34.917 -32.591  -1.252  1.00  1.18           O  
ATOM   1418  CB  LEU A  98      33.700 -35.524  -0.734  1.00  1.18           C  
ATOM   1419  CG  LEU A  98      32.525 -36.245  -0.099  1.00  1.18           C  
ATOM   1420  CD1 LEU A  98      33.034 -37.476   0.587  1.00  1.18           C  
ATOM   1421  CD2 LEU A  98      31.846 -35.330   0.888  1.00  1.18           C  
ATOM   1422  H   LEU A  98      32.623 -35.888  -2.979  1.00  1.18           H  
ATOM   1423  HA  LEU A  98      32.659 -33.700  -1.181  1.00  1.18           H  
ATOM   1424 1HB  LEU A  98      34.264 -36.269  -1.305  1.00  1.18           H  
ATOM   1425 2HB  LEU A  98      34.340 -35.155   0.066  1.00  1.18           H  
ATOM   1426  HG  LEU A  98      31.819 -36.548  -0.869  1.00  1.18           H  
ATOM   1427 1HD1 LEU A  98      32.206 -38.009   1.034  1.00  1.18           H  
ATOM   1428 2HD1 LEU A  98      33.529 -38.116  -0.143  1.00  1.18           H  
ATOM   1429 3HD1 LEU A  98      33.754 -37.201   1.355  1.00  1.18           H  
ATOM   1430 1HD2 LEU A  98      31.011 -35.852   1.354  1.00  1.18           H  
ATOM   1431 2HD2 LEU A  98      32.559 -35.033   1.660  1.00  1.18           H  
ATOM   1432 3HD2 LEU A  98      31.487 -34.445   0.365  1.00  1.18           H  
ATOM   1433  N   GLY A  99      35.466 -34.038  -2.885  1.00  1.17           N  
ATOM   1434  CA  GLY A  99      36.726 -33.378  -3.207  1.00  1.17           C  
ATOM   1435  C   GLY A  99      36.556 -31.948  -3.727  1.00  1.17           C  
ATOM   1436  O   GLY A  99      37.380 -31.074  -3.445  1.00  1.17           O  
ATOM   1437  H   GLY A  99      35.219 -34.881  -3.403  1.00  1.17           H  
ATOM   1438 1HA  GLY A  99      37.360 -33.371  -2.322  1.00  1.17           H  
ATOM   1439 2HA  GLY A  99      37.245 -33.972  -3.958  1.00  1.17           H  
ATOM   1440  N   VAL A 100      35.482 -31.716  -4.478  1.00  1.14           N  
ATOM   1441  CA  VAL A 100      35.216 -30.416  -5.091  1.00  1.14           C  
ATOM   1442  C   VAL A 100      34.255 -29.521  -4.293  1.00  1.14           C  
ATOM   1443  O   VAL A 100      34.445 -28.290  -4.214  1.00  1.14           O  
ATOM   1444  CB  VAL A 100      34.641 -30.620  -6.485  1.00  1.14           C  
ATOM   1445  CG1 VAL A 100      34.281 -29.265  -7.069  1.00  1.14           C  
ATOM   1446  CG2 VAL A 100      35.636 -31.372  -7.359  1.00  1.14           C  
ATOM   1447  H   VAL A 100      34.855 -32.499  -4.683  1.00  1.14           H  
ATOM   1448  HA  VAL A 100      36.167 -29.895  -5.187  1.00  1.14           H  
ATOM   1449  HB  VAL A 100      33.742 -31.207  -6.399  1.00  1.14           H  
ATOM   1450 1HG1 VAL A 100      33.849 -29.392  -8.060  1.00  1.14           H  
ATOM   1451 2HG1 VAL A 100      33.560 -28.774  -6.415  1.00  1.14           H  
ATOM   1452 3HG1 VAL A 100      35.177 -28.652  -7.146  1.00  1.14           H  
ATOM   1453 1HG2 VAL A 100      35.204 -31.525  -8.349  1.00  1.14           H  
ATOM   1454 2HG2 VAL A 100      36.553 -30.795  -7.447  1.00  1.14           H  
ATOM   1455 3HG2 VAL A 100      35.853 -32.343  -6.907  1.00  1.14           H  
ATOM   1456  N   THR A 101      33.196 -30.134  -3.755  1.00  1.11           N  
ATOM   1457  CA  THR A 101      32.132 -29.444  -3.047  1.00  1.11           C  
ATOM   1458  C   THR A 101      32.508 -28.255  -2.180  1.00  1.11           C  
ATOM   1459  O   THR A 101      31.831 -27.251  -2.314  1.00  1.11           O  
ATOM   1460  CB  THR A 101      31.258 -30.393  -2.215  1.00  1.11           C  
ATOM   1461  OG1 THR A 101      30.655 -31.316  -3.060  1.00  1.11           O  
ATOM   1462  CG2 THR A 101      30.169 -29.594  -1.503  1.00  1.11           C  
ATOM   1463  H   THR A 101      33.109 -31.145  -3.845  1.00  1.11           H  
ATOM   1464  HA  THR A 101      31.463 -29.058  -3.816  1.00  1.11           H  
ATOM   1465  HB  THR A 101      31.853 -30.926  -1.492  1.00  1.11           H  
ATOM   1466  HG1 THR A 101      31.331 -31.732  -3.607  1.00  1.11           H  
ATOM   1467 1HG2 THR A 101      29.539 -30.268  -0.925  1.00  1.11           H  
ATOM   1468 2HG2 THR A 101      30.625 -28.864  -0.843  1.00  1.11           H  
ATOM   1469 3HG2 THR A 101      29.566 -29.080  -2.244  1.00  1.11           H  
ATOM   1470  N   PRO A 102      33.493 -28.284  -1.246  1.00  1.06           N  
ATOM   1471  CA  PRO A 102      33.792 -27.160  -0.375  1.00  1.06           C  
ATOM   1472  C   PRO A 102      33.936 -25.858  -1.146  1.00  1.06           C  
ATOM   1473  O   PRO A 102      33.502 -24.797  -0.690  1.00  1.06           O  
ATOM   1474  CB  PRO A 102      35.142 -27.562   0.213  1.00  1.06           C  
ATOM   1475  CG  PRO A 102      35.104 -29.072   0.219  1.00  1.06           C  
ATOM   1476  CD  PRO A 102      34.401 -29.446  -1.049  1.00  1.06           C  
ATOM   1477  HA  PRO A 102      33.020 -27.077   0.406  1.00  1.06           H  
ATOM   1478 1HB  PRO A 102      35.959 -27.154  -0.404  1.00  1.06           H  
ATOM   1479 2HB  PRO A 102      35.256 -27.135   1.220  1.00  1.06           H  
ATOM   1480 1HG  PRO A 102      36.124 -29.481   0.258  1.00  1.06           H  
ATOM   1481 2HG  PRO A 102      34.597 -29.439   1.071  1.00  1.06           H  
ATOM   1482 1HD  PRO A 102      35.158 -29.525  -1.828  1.00  1.06           H  
ATOM   1483 2HD  PRO A 102      33.865 -30.368  -0.904  1.00  1.06           H  
ATOM   1484  N   GLY A 103      34.508 -25.945  -2.354  1.00  1.00           N  
ATOM   1485  CA  GLY A 103      34.691 -24.767  -3.179  1.00  1.00           C  
ATOM   1486  C   GLY A 103      33.338 -24.267  -3.616  1.00  1.00           C  
ATOM   1487  O   GLY A 103      32.980 -23.099  -3.426  1.00  1.00           O  
ATOM   1488  H   GLY A 103      34.788 -26.844  -2.740  1.00  1.00           H  
ATOM   1489 1HA  GLY A 103      35.218 -23.997  -2.617  1.00  1.00           H  
ATOM   1490 2HA  GLY A 103      35.296 -25.023  -4.049  1.00  1.00           H  
ATOM   1491  N   ASN A 104      32.577 -25.177  -4.209  1.00  0.94           N  
ATOM   1492  CA  ASN A 104      31.272 -24.835  -4.760  1.00  0.94           C  
ATOM   1493  C   ASN A 104      30.301 -24.362  -3.679  1.00  0.94           C  
ATOM   1494  O   ASN A 104      29.475 -23.484  -3.920  1.00  0.94           O  
ATOM   1495  CB  ASN A 104      30.703 -26.015  -5.505  1.00  0.94           C  
ATOM   1496  CG  ASN A 104      31.435 -26.295  -6.765  1.00  0.94           C  
ATOM   1497  OD1 ASN A 104      32.187 -25.453  -7.284  1.00  0.94           O  
ATOM   1498  ND2 ASN A 104      31.219 -27.457  -7.299  1.00  0.94           N  
ATOM   1499  H   ASN A 104      32.945 -26.134  -4.274  1.00  0.94           H  
ATOM   1500  HA  ASN A 104      31.402 -24.007  -5.460  1.00  0.94           H  
ATOM   1501 1HB  ASN A 104      30.731 -26.901  -4.867  1.00  0.94           H  
ATOM   1502 2HB  ASN A 104      29.665 -25.819  -5.757  1.00  0.94           H  
ATOM   1503 1HD2 ASN A 104      31.659 -27.695  -8.163  1.00  0.94           H  
ATOM   1504 2HD2 ASN A 104      30.556 -28.098  -6.877  1.00  0.94           H  
ATOM   1505  N   PHE A 105      30.403 -24.968  -2.500  1.00  0.89           N  
ATOM   1506  CA  PHE A 105      29.578 -24.657  -1.346  1.00  0.89           C  
ATOM   1507  C   PHE A 105      29.855 -23.249  -0.872  1.00  0.89           C  
ATOM   1508  O   PHE A 105      28.927 -22.457  -0.700  1.00  0.89           O  
ATOM   1509  CB  PHE A 105      29.777 -25.714  -0.255  1.00  0.89           C  
ATOM   1510  CG  PHE A 105      29.099 -25.438   1.041  1.00  0.89           C  
ATOM   1511  CD1 PHE A 105      27.746 -25.271   1.093  1.00  0.89           C  
ATOM   1512  CD2 PHE A 105      29.814 -25.419   2.230  1.00  0.89           C  
ATOM   1513  CE1 PHE A 105      27.100 -25.055   2.295  1.00  0.89           C  
ATOM   1514  CE2 PHE A 105      29.165 -25.211   3.435  1.00  0.89           C  
ATOM   1515  CZ  PHE A 105      27.802 -25.028   3.459  1.00  0.89           C  
ATOM   1516  H   PHE A 105      31.101 -25.689  -2.402  1.00  0.89           H  
ATOM   1517  HA  PHE A 105      28.534 -24.707  -1.655  1.00  0.89           H  
ATOM   1518 1HB  PHE A 105      29.421 -26.671  -0.624  1.00  0.89           H  
ATOM   1519 2HB  PHE A 105      30.844 -25.823  -0.063  1.00  0.89           H  
ATOM   1520  HD1 PHE A 105      27.182 -25.307   0.167  1.00  0.89           H  
ATOM   1521  HD2 PHE A 105      30.890 -25.574   2.201  1.00  0.89           H  
ATOM   1522  HE1 PHE A 105      26.026 -24.914   2.316  1.00  0.89           H  
ATOM   1523  HE2 PHE A 105      29.721 -25.186   4.355  1.00  0.89           H  
ATOM   1524  HZ  PHE A 105      27.284 -24.861   4.399  1.00  0.89           H  
ATOM   1525  N   LEU A 106      31.128 -22.909  -0.673  1.00  0.85           N  
ATOM   1526  CA  LEU A 106      31.459 -21.572  -0.217  1.00  0.85           C  
ATOM   1527  C   LEU A 106      30.936 -20.533  -1.207  1.00  0.85           C  
ATOM   1528  O   LEU A 106      30.333 -19.529  -0.806  1.00  0.85           O  
ATOM   1529  CB  LEU A 106      32.961 -21.425  -0.018  1.00  0.85           C  
ATOM   1530  CG  LEU A 106      33.423 -20.065   0.494  1.00  0.85           C  
ATOM   1531  CD1 LEU A 106      32.771 -19.792   1.874  1.00  0.85           C  
ATOM   1532  CD2 LEU A 106      34.940 -20.072   0.602  1.00  0.85           C  
ATOM   1533  H   LEU A 106      31.882 -23.584  -0.823  1.00  0.85           H  
ATOM   1534  HA  LEU A 106      30.980 -21.405   0.733  1.00  0.85           H  
ATOM   1535 1HB  LEU A 106      33.286 -22.181   0.688  1.00  0.85           H  
ATOM   1536 2HB  LEU A 106      33.457 -21.618  -0.972  1.00  0.85           H  
ATOM   1537  HG  LEU A 106      33.109 -19.283  -0.197  1.00  0.85           H  
ATOM   1538 1HD1 LEU A 106      33.096 -18.821   2.246  1.00  0.85           H  
ATOM   1539 2HD1 LEU A 106      31.689 -19.791   1.768  1.00  0.85           H  
ATOM   1540 3HD1 LEU A 106      33.062 -20.560   2.581  1.00  0.85           H  
ATOM   1541 1HD2 LEU A 106      35.287 -19.106   0.965  1.00  0.85           H  
ATOM   1542 2HD2 LEU A 106      35.252 -20.852   1.293  1.00  0.85           H  
ATOM   1543 3HD2 LEU A 106      35.366 -20.269  -0.383  1.00  0.85           H  
ATOM   1544  N   VAL A 107      31.145 -20.782  -2.504  1.00  0.82           N  
ATOM   1545  CA  VAL A 107      30.664 -19.852  -3.516  1.00  0.82           C  
ATOM   1546  C   VAL A 107      29.146 -19.751  -3.500  1.00  0.82           C  
ATOM   1547  O   VAL A 107      28.598 -18.649  -3.571  1.00  0.82           O  
ATOM   1548  CB  VAL A 107      31.130 -20.269  -4.916  1.00  0.82           C  
ATOM   1549  CG1 VAL A 107      30.438 -19.401  -5.963  1.00  0.82           C  
ATOM   1550  CG2 VAL A 107      32.644 -20.114  -5.010  1.00  0.82           C  
ATOM   1551  H   VAL A 107      31.653 -21.621  -2.789  1.00  0.82           H  
ATOM   1552  HA  VAL A 107      31.079 -18.869  -3.296  1.00  0.82           H  
ATOM   1553  HB  VAL A 107      30.852 -21.311  -5.094  1.00  0.82           H  
ATOM   1554 1HG1 VAL A 107      30.764 -19.705  -6.957  1.00  0.82           H  
ATOM   1555 2HG1 VAL A 107      29.357 -19.526  -5.883  1.00  0.82           H  
ATOM   1556 3HG1 VAL A 107      30.695 -18.355  -5.800  1.00  0.82           H  
ATOM   1557 1HG2 VAL A 107      32.979 -20.416  -6.001  1.00  0.82           H  
ATOM   1558 2HG2 VAL A 107      32.915 -19.074  -4.835  1.00  0.82           H  
ATOM   1559 3HG2 VAL A 107      33.119 -20.742  -4.259  1.00  0.82           H  
ATOM   1560  N   ALA A 108      28.458 -20.892  -3.412  1.00  0.82           N  
ATOM   1561  CA  ALA A 108      27.007 -20.893  -3.369  1.00  0.82           C  
ATOM   1562  C   ALA A 108      26.491 -20.117  -2.166  1.00  0.82           C  
ATOM   1563  O   ALA A 108      25.506 -19.385  -2.284  1.00  0.82           O  
ATOM   1564  CB  ALA A 108      26.496 -22.312  -3.324  1.00  0.82           C  
ATOM   1565  H   ALA A 108      28.944 -21.785  -3.383  1.00  0.82           H  
ATOM   1566  HA  ALA A 108      26.638 -20.410  -4.271  1.00  0.82           H  
ATOM   1567 1HB  ALA A 108      25.406 -22.320  -3.314  1.00  0.82           H  
ATOM   1568 2HB  ALA A 108      26.851 -22.851  -4.203  1.00  0.82           H  
ATOM   1569 3HB  ALA A 108      26.878 -22.787  -2.435  1.00  0.82           H  
ATOM   1570  N   MET A 109      27.164 -20.227  -1.013  1.00  0.83           N  
ATOM   1571  CA  MET A 109      26.713 -19.468   0.140  1.00  0.83           C  
ATOM   1572  C   MET A 109      26.896 -17.995  -0.112  1.00  0.83           C  
ATOM   1573  O   MET A 109      26.005 -17.211   0.197  1.00  0.83           O  
ATOM   1574  CB  MET A 109      27.445 -19.889   1.406  1.00  0.83           C  
ATOM   1575  CG  MET A 109      27.043 -21.229   1.895  1.00  0.83           C  
ATOM   1576  SD  MET A 109      27.716 -21.615   3.434  1.00  0.83           S  
ATOM   1577  CE  MET A 109      29.383 -21.857   2.934  1.00  0.83           C  
ATOM   1578  H   MET A 109      27.963 -20.857  -0.939  1.00  0.83           H  
ATOM   1579  HA  MET A 109      25.650 -19.653   0.282  1.00  0.83           H  
ATOM   1580 1HB  MET A 109      28.519 -19.917   1.205  1.00  0.83           H  
ATOM   1581 2HB  MET A 109      27.273 -19.157   2.198  1.00  0.83           H  
ATOM   1582 1HG  MET A 109      25.962 -21.273   1.978  1.00  0.83           H  
ATOM   1583 2HG  MET A 109      27.369 -21.983   1.184  1.00  0.83           H  
ATOM   1584 1HE  MET A 109      29.981 -22.159   3.783  1.00  0.83           H  
ATOM   1585 2HE  MET A 109      29.425 -22.618   2.168  1.00  0.83           H  
ATOM   1586 3HE  MET A 109      29.756 -20.927   2.535  1.00  0.83           H  
ATOM   1587  N   ALA A 110      28.018 -17.610  -0.727  1.00  0.86           N  
ATOM   1588  CA  ALA A 110      28.223 -16.202  -1.024  1.00  0.86           C  
ATOM   1589  C   ALA A 110      27.127 -15.707  -1.959  1.00  0.86           C  
ATOM   1590  O   ALA A 110      26.588 -14.611  -1.791  1.00  0.86           O  
ATOM   1591  CB  ALA A 110      29.584 -15.991  -1.657  1.00  0.86           C  
ATOM   1592  H   ALA A 110      28.741 -18.294  -0.960  1.00  0.86           H  
ATOM   1593  HA  ALA A 110      28.164 -15.639  -0.090  1.00  0.86           H  
ATOM   1594 1HB  ALA A 110      29.728 -14.932  -1.861  1.00  0.86           H  
ATOM   1595 2HB  ALA A 110      30.356 -16.343  -0.973  1.00  0.86           H  
ATOM   1596 3HB  ALA A 110      29.643 -16.551  -2.587  1.00  0.86           H  
ATOM   1597  N   ALA A 111      26.764 -16.539  -2.940  1.00  0.94           N  
ATOM   1598  CA  ALA A 111      25.715 -16.164  -3.868  1.00  0.94           C  
ATOM   1599  C   ALA A 111      24.411 -15.964  -3.124  1.00  0.94           C  
ATOM   1600  O   ALA A 111      23.683 -14.996  -3.373  1.00  0.94           O  
ATOM   1601  CB  ALA A 111      25.542 -17.233  -4.927  1.00  0.94           C  
ATOM   1602  H   ALA A 111      27.248 -17.430  -3.053  1.00  0.94           H  
ATOM   1603  HA  ALA A 111      25.996 -15.221  -4.338  1.00  0.94           H  
ATOM   1604 1HB  ALA A 111      24.764 -16.933  -5.624  1.00  0.94           H  
ATOM   1605 2HB  ALA A 111      26.483 -17.368  -5.460  1.00  0.94           H  
ATOM   1606 3HB  ALA A 111      25.260 -18.167  -4.455  1.00  0.94           H  
ATOM   1607  N   ALA A 112      24.134 -16.861  -2.177  1.00  1.05           N  
ATOM   1608  CA  ALA A 112      22.929 -16.778  -1.380  1.00  1.05           C  
ATOM   1609  C   ALA A 112      22.912 -15.508  -0.555  1.00  1.05           C  
ATOM   1610  O   ALA A 112      21.870 -14.857  -0.435  1.00  1.05           O  
ATOM   1611  CB  ALA A 112      22.809 -17.995  -0.475  1.00  1.05           C  
ATOM   1612  H   ALA A 112      24.770 -17.644  -2.030  1.00  1.05           H  
ATOM   1613  HA  ALA A 112      22.086 -16.746  -2.053  1.00  1.05           H  
ATOM   1614 1HB  ALA A 112      21.884 -17.938   0.094  1.00  1.05           H  
ATOM   1615 2HB  ALA A 112      22.803 -18.898  -1.085  1.00  1.05           H  
ATOM   1616 3HB  ALA A 112      23.648 -18.027   0.206  1.00  1.05           H  
ATOM   1617  N   GLU A 113      24.071 -15.119  -0.008  1.00  1.20           N  
ATOM   1618  CA  GLU A 113      24.127 -13.915   0.810  1.00  1.20           C  
ATOM   1619  C   GLU A 113      23.805 -12.690  -0.021  1.00  1.20           C  
ATOM   1620  O   GLU A 113      23.008 -11.836   0.394  1.00  1.20           O  
ATOM   1621  CB  GLU A 113      25.515 -13.756   1.448  1.00  1.20           C  
ATOM   1622  CG  GLU A 113      25.818 -14.762   2.525  1.00  1.20           C  
ATOM   1623  CD  GLU A 113      27.208 -14.668   3.110  1.00  1.20           C  
ATOM   1624  OE1 GLU A 113      28.087 -14.125   2.483  1.00  1.20           O  
ATOM   1625  OE2 GLU A 113      27.363 -15.095   4.238  1.00  1.20           O  
ATOM   1626  H   GLU A 113      24.904 -15.695  -0.129  1.00  1.20           H  
ATOM   1627  HA  GLU A 113      23.386 -13.998   1.603  1.00  1.20           H  
ATOM   1628 1HB  GLU A 113      26.280 -13.846   0.680  1.00  1.20           H  
ATOM   1629 2HB  GLU A 113      25.601 -12.763   1.884  1.00  1.20           H  
ATOM   1630 1HG  GLU A 113      25.088 -14.641   3.308  1.00  1.20           H  
ATOM   1631 2HG  GLU A 113      25.679 -15.746   2.110  1.00  1.20           H  
ATOM   1632  N   ASP A 114      24.351 -12.638  -1.242  1.00  1.36           N  
ATOM   1633  CA  ASP A 114      24.090 -11.509  -2.123  1.00  1.36           C  
ATOM   1634  C   ASP A 114      22.634 -11.500  -2.573  1.00  1.36           C  
ATOM   1635  O   ASP A 114      22.000 -10.446  -2.641  1.00  1.36           O  
ATOM   1636  CB  ASP A 114      25.017 -11.542  -3.342  1.00  1.36           C  
ATOM   1637  CG  ASP A 114      26.480 -11.175  -3.021  1.00  1.36           C  
ATOM   1638  OD1 ASP A 114      26.735 -10.677  -1.947  1.00  1.36           O  
ATOM   1639  OD2 ASP A 114      27.321 -11.371  -3.872  1.00  1.36           O  
ATOM   1640  H   ASP A 114      24.995 -13.380  -1.533  1.00  1.36           H  
ATOM   1641  HA  ASP A 114      24.283 -10.590  -1.571  1.00  1.36           H  
ATOM   1642 1HB  ASP A 114      25.003 -12.551  -3.766  1.00  1.36           H  
ATOM   1643 2HB  ASP A 114      24.640 -10.862  -4.104  1.00  1.36           H  
ATOM   1644  N   GLY A 115      22.100 -12.690  -2.835  1.00  1.47           N  
ATOM   1645  CA  GLY A 115      20.724 -12.878  -3.263  1.00  1.47           C  
ATOM   1646  C   GLY A 115      19.726 -12.397  -2.215  1.00  1.47           C  
ATOM   1647  O   GLY A 115      18.810 -11.629  -2.519  1.00  1.47           O  
ATOM   1648  H   GLY A 115      22.689 -13.517  -2.766  1.00  1.47           H  
ATOM   1649 1HA  GLY A 115      20.560 -12.345  -4.198  1.00  1.47           H  
ATOM   1650 2HA  GLY A 115      20.562 -13.936  -3.462  1.00  1.47           H  
ATOM   1651  N   GLY A 116      19.879 -12.895  -0.985  1.00  1.49           N  
ATOM   1652  CA  GLY A 116      18.990 -12.544   0.113  1.00  1.49           C  
ATOM   1653  C   GLY A 116      19.321 -11.207   0.786  1.00  1.49           C  
ATOM   1654  O   GLY A 116      18.477 -10.648   1.489  1.00  1.49           O  
ATOM   1655  H   GLY A 116      20.649 -13.538  -0.807  1.00  1.49           H  
ATOM   1656 1HA  GLY A 116      17.966 -12.517  -0.256  1.00  1.49           H  
ATOM   1657 2HA  GLY A 116      19.032 -13.337   0.859  1.00  1.49           H  
ATOM   1658  N   GLY A 117      20.539 -10.688   0.585  1.00  1.41           N  
ATOM   1659  CA  GLY A 117      20.956  -9.434   1.208  1.00  1.41           C  
ATOM   1660  C   GLY A 117      21.272  -9.624   2.693  1.00  1.41           C  
ATOM   1661  O   GLY A 117      21.132  -8.688   3.493  1.00  1.41           O  
ATOM   1662  H   GLY A 117      21.222 -11.182   0.016  1.00  1.41           H  
ATOM   1663 1HA  GLY A 117      21.839  -9.060   0.689  1.00  1.41           H  
ATOM   1664 2HA  GLY A 117      20.172  -8.690   1.087  1.00  1.41           H  
ATOM   1665  N   ARG A 118      21.602 -10.867   3.066  1.00  1.25           N  
ATOM   1666  CA  ARG A 118      21.856 -11.219   4.466  1.00  1.25           C  
ATOM   1667  C   ARG A 118      23.029 -12.187   4.649  1.00  1.25           C  
ATOM   1668  O   ARG A 118      23.064 -13.251   4.032  1.00  1.25           O  
ATOM   1669  CB  ARG A 118      20.623 -11.901   5.064  1.00  1.25           C  
ATOM   1670  CG  ARG A 118      19.333 -11.076   5.180  1.00  1.25           C  
ATOM   1671  CD  ARG A 118      18.220 -11.896   5.788  1.00  1.25           C  
ATOM   1672  NE  ARG A 118      17.005 -11.110   6.023  1.00  1.25           N  
ATOM   1673  CZ  ARG A 118      16.000 -10.961   5.141  1.00  1.25           C  
ATOM   1674  NH1 ARG A 118      16.060 -11.548   3.962  1.00  1.25           N  
ATOM   1675  NH2 ARG A 118      14.943 -10.224   5.456  1.00  1.25           N  
ATOM   1676  H   ARG A 118      21.747 -11.546   2.322  1.00  1.25           H  
ATOM   1677  HA  ARG A 118      22.069 -10.306   5.020  1.00  1.25           H  
ATOM   1678 1HB  ARG A 118      20.383 -12.782   4.471  1.00  1.25           H  
ATOM   1679 2HB  ARG A 118      20.869 -12.253   6.071  1.00  1.25           H  
ATOM   1680 1HG  ARG A 118      19.510 -10.205   5.811  1.00  1.25           H  
ATOM   1681 2HG  ARG A 118      19.008 -10.749   4.191  1.00  1.25           H  
ATOM   1682 1HD  ARG A 118      17.967 -12.711   5.109  1.00  1.25           H  
ATOM   1683 2HD  ARG A 118      18.544 -12.318   6.731  1.00  1.25           H  
ATOM   1684  HE  ARG A 118      16.908 -10.644   6.921  1.00  1.25           H  
ATOM   1685 1HH1 ARG A 118      16.867 -12.103   3.714  1.00  1.25           H  
ATOM   1686 2HH1 ARG A 118      15.306 -11.431   3.301  1.00  1.25           H  
ATOM   1687 1HH2 ARG A 118      14.889  -9.741   6.371  1.00  1.25           H  
ATOM   1688 2HH2 ARG A 118      14.192 -10.117   4.797  1.00  1.25           H  
ATOM   1689  N   LYS A 119      23.938 -11.875   5.573  1.00  1.07           N  
ATOM   1690  CA  LYS A 119      25.055 -12.779   5.890  1.00  1.07           C  
ATOM   1691  C   LYS A 119      24.557 -14.087   6.488  1.00  1.07           C  
ATOM   1692  O   LYS A 119      23.657 -14.066   7.330  1.00  1.07           O  
ATOM   1693  CB  LYS A 119      26.050 -12.143   6.864  1.00  1.07           C  
ATOM   1694  CG  LYS A 119      27.252 -13.056   7.157  1.00  1.07           C  
ATOM   1695  CD  LYS A 119      28.303 -12.442   8.058  1.00  1.07           C  
ATOM   1696  CE  LYS A 119      29.397 -13.487   8.335  1.00  1.07           C  
ATOM   1697  NZ  LYS A 119      30.474 -12.974   9.214  1.00  1.07           N  
ATOM   1698  H   LYS A 119      23.864 -10.992   6.060  1.00  1.07           H  
ATOM   1699  HA  LYS A 119      25.584 -13.014   4.967  1.00  1.07           H  
ATOM   1700 1HB  LYS A 119      26.420 -11.205   6.455  1.00  1.07           H  
ATOM   1701 2HB  LYS A 119      25.552 -11.927   7.808  1.00  1.07           H  
ATOM   1702 1HG  LYS A 119      26.903 -13.954   7.651  1.00  1.07           H  
ATOM   1703 2HG  LYS A 119      27.719 -13.351   6.215  1.00  1.07           H  
ATOM   1704 1HD  LYS A 119      28.742 -11.568   7.576  1.00  1.07           H  
ATOM   1705 2HD  LYS A 119      27.848 -12.136   9.000  1.00  1.07           H  
ATOM   1706 1HE  LYS A 119      28.940 -14.359   8.811  1.00  1.07           H  
ATOM   1707 2HE  LYS A 119      29.835 -13.797   7.387  1.00  1.07           H  
ATOM   1708 1HZ  LYS A 119      31.160 -13.724   9.353  1.00  1.07           H  
ATOM   1709 2HZ  LYS A 119      30.921 -12.180   8.782  1.00  1.07           H  
ATOM   1710 3HZ  LYS A 119      30.086 -12.702  10.104  1.00  1.07           H  
ATOM   1711  N   VAL A 120      25.119 -15.225   6.077  1.00  0.90           N  
ATOM   1712  CA  VAL A 120      24.666 -16.466   6.688  1.00  0.90           C  
ATOM   1713  C   VAL A 120      24.986 -16.440   8.181  1.00  0.90           C  
ATOM   1714  O   VAL A 120      26.111 -16.157   8.592  1.00  0.90           O  
ATOM   1715  CB  VAL A 120      25.304 -17.691   6.011  1.00  0.90           C  
ATOM   1716  CG1 VAL A 120      24.954 -18.926   6.744  1.00  0.90           C  
ATOM   1717  CG2 VAL A 120      24.778 -17.834   4.595  1.00  0.90           C  
ATOM   1718  H   VAL A 120      25.862 -15.223   5.370  1.00  0.90           H  
ATOM   1719  HA  VAL A 120      23.591 -16.548   6.562  1.00  0.90           H  
ATOM   1720  HB  VAL A 120      26.376 -17.575   6.005  1.00  0.90           H  
ATOM   1721 1HG1 VAL A 120      25.407 -19.728   6.224  1.00  0.90           H  
ATOM   1722 2HG1 VAL A 120      25.326 -18.876   7.758  1.00  0.90           H  
ATOM   1723 3HG1 VAL A 120      23.872 -19.059   6.755  1.00  0.90           H  
ATOM   1724 1HG2 VAL A 120      25.232 -18.704   4.120  1.00  0.90           H  
ATOM   1725 2HG2 VAL A 120      23.694 -17.958   4.624  1.00  0.90           H  
ATOM   1726 3HG2 VAL A 120      25.022 -16.953   4.038  1.00  0.90           H  
ATOM   1727  N   SER A 121      23.973 -16.720   8.988  1.00  0.78           N  
ATOM   1728  CA  SER A 121      24.087 -16.728  10.435  1.00  0.78           C  
ATOM   1729  C   SER A 121      24.244 -18.126  11.014  1.00  0.78           C  
ATOM   1730  O   SER A 121      24.669 -18.270  12.154  1.00  0.78           O  
ATOM   1731  CB  SER A 121      22.895 -16.044  11.041  1.00  0.78           C  
ATOM   1732  OG  SER A 121      21.724 -16.719  10.710  1.00  0.78           O  
ATOM   1733  H   SER A 121      23.088 -16.946   8.564  1.00  0.78           H  
ATOM   1734  HA  SER A 121      24.975 -16.156  10.703  1.00  0.78           H  
ATOM   1735 1HB  SER A 121      23.010 -16.020  12.125  1.00  0.78           H  
ATOM   1736 2HB  SER A 121      22.840 -15.013  10.692  1.00  0.78           H  
ATOM   1737  HG  SER A 121      21.923 -17.662  10.847  1.00  0.78           H  
ATOM   1738  N   CYS A 122      23.924 -19.150  10.230  1.00  0.71           N  
ATOM   1739  CA  CYS A 122      24.096 -20.542  10.686  1.00  0.71           C  
ATOM   1740  C   CYS A 122      24.133 -21.524   9.538  1.00  0.71           C  
ATOM   1741  O   CYS A 122      23.380 -21.370   8.573  1.00  0.71           O  
ATOM   1742  CB  CYS A 122      23.012 -21.002  11.655  1.00  0.71           C  
ATOM   1743  SG  CYS A 122      23.312 -22.698  12.313  1.00  0.71           S  
ATOM   1744  H   CYS A 122      23.520 -18.946   9.315  1.00  0.71           H  
ATOM   1745  HA  CYS A 122      25.036 -20.622  11.223  1.00  0.71           H  
ATOM   1746 1HB  CYS A 122      22.963 -20.318  12.503  1.00  0.71           H  
ATOM   1747 2HB  CYS A 122      22.037 -20.988  11.170  1.00  0.71           H  
ATOM   1748  HG  CYS A 122      24.654 -22.603  12.343  1.00  0.71           H  
ATOM   1749  N   LEU A 123      25.031 -22.506   9.624  1.00  0.67           N  
ATOM   1750  CA  LEU A 123      25.010 -23.561   8.630  1.00  0.67           C  
ATOM   1751  C   LEU A 123      24.410 -24.798   9.285  1.00  0.67           C  
ATOM   1752  O   LEU A 123      24.845 -25.194  10.368  1.00  0.67           O  
ATOM   1753  CB  LEU A 123      26.419 -23.939   8.126  1.00  0.67           C  
ATOM   1754  CG  LEU A 123      27.322 -22.811   7.610  1.00  0.67           C  
ATOM   1755  CD1 LEU A 123      28.625 -23.368   7.034  1.00  0.67           C  
ATOM   1756  CD2 LEU A 123      26.626 -22.073   6.642  1.00  0.67           C  
ATOM   1757  H   LEU A 123      25.671 -22.554  10.421  1.00  0.67           H  
ATOM   1758  HA  LEU A 123      24.381 -23.269   7.788  1.00  0.67           H  
ATOM   1759 1HB  LEU A 123      26.952 -24.411   8.949  1.00  0.67           H  
ATOM   1760 2HB  LEU A 123      26.312 -24.674   7.327  1.00  0.67           H  
ATOM   1761  HG  LEU A 123      27.582 -22.175   8.441  1.00  0.67           H  
ATOM   1762 1HD1 LEU A 123      29.259 -22.548   6.692  1.00  0.67           H  
ATOM   1763 2HD1 LEU A 123      29.139 -23.928   7.767  1.00  0.67           H  
ATOM   1764 3HD1 LEU A 123      28.403 -24.013   6.203  1.00  0.67           H  
ATOM   1765 1HD2 LEU A 123      27.252 -21.251   6.301  1.00  0.67           H  
ATOM   1766 2HD2 LEU A 123      26.381 -22.728   5.819  1.00  0.67           H  
ATOM   1767 3HD2 LEU A 123      25.724 -21.698   7.095  1.00  0.67           H  
ATOM   1768  N   VAL A 124      23.471 -25.425   8.610  1.00  0.66           N  
ATOM   1769  CA  VAL A 124      22.862 -26.669   9.054  1.00  0.66           C  
ATOM   1770  C   VAL A 124      23.173 -27.650   7.950  1.00  0.66           C  
ATOM   1771  O   VAL A 124      23.090 -27.283   6.773  1.00  0.66           O  
ATOM   1772  CB  VAL A 124      21.335 -26.546   9.236  1.00  0.66           C  
ATOM   1773  CG1 VAL A 124      20.720 -27.880   9.698  1.00  0.66           C  
ATOM   1774  CG2 VAL A 124      21.026 -25.409  10.227  1.00  0.66           C  
ATOM   1775  H   VAL A 124      23.144 -25.011   7.742  1.00  0.66           H  
ATOM   1776  HA  VAL A 124      23.322 -26.986   9.981  1.00  0.66           H  
ATOM   1777  HB  VAL A 124      20.916 -26.328   8.302  1.00  0.66           H  
ATOM   1778 1HG1 VAL A 124      19.642 -27.770   9.790  1.00  0.66           H  
ATOM   1779 2HG1 VAL A 124      20.939 -28.660   8.971  1.00  0.66           H  
ATOM   1780 3HG1 VAL A 124      21.140 -28.158  10.665  1.00  0.66           H  
ATOM   1781 1HG2 VAL A 124      19.951 -25.296  10.331  1.00  0.66           H  
ATOM   1782 2HG2 VAL A 124      21.457 -25.631  11.188  1.00  0.66           H  
ATOM   1783 3HG2 VAL A 124      21.451 -24.484   9.854  1.00  0.66           H  
ATOM   1784  N   SER A 125      23.602 -28.849   8.278  1.00  0.67           N  
ATOM   1785  CA  SER A 125      23.927 -29.719   7.157  1.00  0.67           C  
ATOM   1786  C   SER A 125      23.870 -31.172   7.473  1.00  0.67           C  
ATOM   1787  O   SER A 125      23.931 -31.564   8.627  1.00  0.67           O  
ATOM   1788  CB  SER A 125      25.341 -29.454   6.687  1.00  0.67           C  
ATOM   1789  OG  SER A 125      26.279 -29.929   7.614  1.00  0.67           O  
ATOM   1790  H   SER A 125      23.666 -29.117   9.264  1.00  0.67           H  
ATOM   1791  HA  SER A 125      23.216 -29.521   6.357  1.00  0.67           H  
ATOM   1792 1HB  SER A 125      25.507 -29.941   5.726  1.00  0.67           H  
ATOM   1793 2HB  SER A 125      25.485 -28.387   6.544  1.00  0.67           H  
ATOM   1794  HG  SER A 125      26.354 -30.893   7.436  1.00  0.67           H  
ATOM   1795  N   ASP A 126      23.852 -31.988   6.446  1.00  0.69           N  
ATOM   1796  CA  ASP A 126      23.971 -33.409   6.696  1.00  0.69           C  
ATOM   1797  C   ASP A 126      25.292 -33.619   7.418  1.00  0.69           C  
ATOM   1798  O   ASP A 126      26.308 -33.024   7.044  1.00  0.69           O  
ATOM   1799  CB  ASP A 126      23.989 -34.193   5.405  1.00  0.69           C  
ATOM   1800  CG  ASP A 126      22.688 -34.195   4.686  1.00  0.69           C  
ATOM   1801  OD1 ASP A 126      21.694 -33.783   5.223  1.00  0.69           O  
ATOM   1802  OD2 ASP A 126      22.711 -34.559   3.539  1.00  0.69           O  
ATOM   1803  H   ASP A 126      23.758 -31.596   5.505  1.00  0.69           H  
ATOM   1804  HA  ASP A 126      23.150 -33.744   7.334  1.00  0.69           H  
ATOM   1805 1HB  ASP A 126      24.751 -33.777   4.739  1.00  0.69           H  
ATOM   1806 2HB  ASP A 126      24.264 -35.227   5.614  1.00  0.69           H  
ATOM   1807  N   ALA A 127      25.312 -34.525   8.386  1.00  0.73           N  
ATOM   1808  CA  ALA A 127      26.535 -34.820   9.147  1.00  0.73           C  
ATOM   1809  C   ALA A 127      27.719 -35.242   8.293  1.00  0.73           C  
ATOM   1810  O   ALA A 127      28.867 -34.997   8.654  1.00  0.73           O  
ATOM   1811  CB  ALA A 127      26.279 -35.934  10.119  1.00  0.73           C  
ATOM   1812  H   ALA A 127      24.424 -34.952   8.661  1.00  0.73           H  
ATOM   1813  HA  ALA A 127      26.818 -33.916   9.676  1.00  0.73           H  
ATOM   1814 1HB  ALA A 127      27.165 -36.136  10.693  1.00  0.73           H  
ATOM   1815 2HB  ALA A 127      25.461 -35.659  10.786  1.00  0.73           H  
ATOM   1816 3HB  ALA A 127      26.021 -36.800   9.541  1.00  0.73           H  
ATOM   1817  N   PHE A 128      27.456 -35.873   7.162  1.00  0.77           N  
ATOM   1818  CA  PHE A 128      28.538 -36.375   6.329  1.00  0.77           C  
ATOM   1819  C   PHE A 128      29.332 -35.230   5.707  1.00  0.77           C  
ATOM   1820  O   PHE A 128      30.524 -35.354   5.423  1.00  0.77           O  
ATOM   1821  CB  PHE A 128      27.947 -37.231   5.221  1.00  0.77           C  
ATOM   1822  CG  PHE A 128      27.290 -38.455   5.757  1.00  0.77           C  
ATOM   1823  CD1 PHE A 128      28.014 -39.489   6.324  1.00  0.77           C  
ATOM   1824  CD2 PHE A 128      25.904 -38.558   5.708  1.00  0.77           C  
ATOM   1825  CE1 PHE A 128      27.355 -40.598   6.822  1.00  0.77           C  
ATOM   1826  CE2 PHE A 128      25.259 -39.666   6.204  1.00  0.77           C  
ATOM   1827  CZ  PHE A 128      25.988 -40.686   6.757  1.00  0.77           C  
ATOM   1828  H   PHE A 128      26.496 -36.028   6.896  1.00  0.77           H  
ATOM   1829  HA  PHE A 128      29.209 -36.977   6.943  1.00  0.77           H  
ATOM   1830 1HB  PHE A 128      27.211 -36.652   4.664  1.00  0.77           H  
ATOM   1831 2HB  PHE A 128      28.729 -37.527   4.527  1.00  0.77           H  
ATOM   1832  HD1 PHE A 128      29.103 -39.420   6.380  1.00  0.77           H  
ATOM   1833  HD2 PHE A 128      25.323 -37.748   5.266  1.00  0.77           H  
ATOM   1834  HE1 PHE A 128      27.905 -41.402   7.270  1.00  0.77           H  
ATOM   1835  HE2 PHE A 128      24.171 -39.734   6.158  1.00  0.77           H  
ATOM   1836  HZ  PHE A 128      25.481 -41.566   7.153  1.00  0.77           H  
ATOM   1837  N   LEU A 129      28.708 -34.079   5.510  1.00  0.80           N  
ATOM   1838  CA  LEU A 129      29.418 -32.972   4.895  1.00  0.80           C  
ATOM   1839  C   LEU A 129      30.144 -32.131   5.913  1.00  0.80           C  
ATOM   1840  O   LEU A 129      29.849 -30.956   6.126  1.00  0.80           O  
ATOM   1841  CB  LEU A 129      28.497 -32.187   3.966  1.00  0.80           C  
ATOM   1842  CG  LEU A 129      28.067 -33.041   2.790  1.00  0.80           C  
ATOM   1843  CD1 LEU A 129      27.121 -32.324   1.886  1.00  0.80           C  
ATOM   1844  CD2 LEU A 129      29.335 -33.401   2.056  1.00  0.80           C  
ATOM   1845  H   LEU A 129      27.752 -33.944   5.832  1.00  0.80           H  
ATOM   1846  HA  LEU A 129      30.187 -33.394   4.251  1.00  0.80           H  
ATOM   1847 1HB  LEU A 129      27.608 -31.878   4.518  1.00  0.80           H  
ATOM   1848 2HB  LEU A 129      29.009 -31.308   3.594  1.00  0.80           H  
ATOM   1849  HG  LEU A 129      27.570 -33.942   3.148  1.00  0.80           H  
ATOM   1850 1HD1 LEU A 129      26.872 -32.958   1.070  1.00  0.80           H  
ATOM   1851 2HD1 LEU A 129      26.220 -32.071   2.441  1.00  0.80           H  
ATOM   1852 3HD1 LEU A 129      27.584 -31.434   1.502  1.00  0.80           H  
ATOM   1853 1HD2 LEU A 129      29.123 -34.022   1.217  1.00  0.80           H  
ATOM   1854 2HD2 LEU A 129      29.824 -32.494   1.709  1.00  0.80           H  
ATOM   1855 3HD2 LEU A 129      30.001 -33.931   2.734  1.00  0.80           H  
ATOM   1856  N   TRP A 130      31.174 -32.769   6.473  1.00  0.83           N  
ATOM   1857  CA  TRP A 130      32.081 -32.252   7.497  1.00  0.83           C  
ATOM   1858  C   TRP A 130      32.746 -30.963   7.046  1.00  0.83           C  
ATOM   1859  O   TRP A 130      33.139 -30.113   7.852  1.00  0.83           O  
ATOM   1860  CB  TRP A 130      33.145 -33.295   7.826  1.00  0.83           C  
ATOM   1861  CG  TRP A 130      34.069 -33.627   6.695  1.00  0.83           C  
ATOM   1862  CD1 TRP A 130      33.941 -34.651   5.804  1.00  0.83           C  
ATOM   1863  CD2 TRP A 130      35.266 -32.908   6.315  1.00  0.83           C  
ATOM   1864  NE1 TRP A 130      34.984 -34.630   4.903  1.00  0.83           N  
ATOM   1865  CE2 TRP A 130      35.801 -33.564   5.202  1.00  0.83           C  
ATOM   1866  CE3 TRP A 130      35.912 -31.772   6.819  1.00  0.83           C  
ATOM   1867  CZ2 TRP A 130      36.957 -33.125   4.583  1.00  0.83           C  
ATOM   1868  CZ3 TRP A 130      37.060 -31.326   6.194  1.00  0.83           C  
ATOM   1869  CH2 TRP A 130      37.573 -31.985   5.105  1.00  0.83           C  
ATOM   1870  H   TRP A 130      31.283 -33.736   6.168  1.00  0.83           H  
ATOM   1871  HA  TRP A 130      31.503 -32.052   8.398  1.00  0.83           H  
ATOM   1872 1HB  TRP A 130      33.733 -32.954   8.658  1.00  0.83           H  
ATOM   1873 2HB  TRP A 130      32.654 -34.221   8.137  1.00  0.83           H  
ATOM   1874  HD1 TRP A 130      33.130 -35.378   5.811  1.00  0.83           H  
ATOM   1875  HE1 TRP A 130      35.116 -35.286   4.143  1.00  0.83           H  
ATOM   1876  HE3 TRP A 130      35.509 -31.244   7.685  1.00  0.83           H  
ATOM   1877  HZ2 TRP A 130      37.378 -33.632   3.715  1.00  0.83           H  
ATOM   1878  HZ3 TRP A 130      37.548 -30.439   6.591  1.00  0.83           H  
ATOM   1879  HH2 TRP A 130      38.481 -31.607   4.638  1.00  0.83           H  
ATOM   1880  N   ILE A 131      32.794 -30.793   5.736  1.00  0.85           N  
ATOM   1881  CA  ILE A 131      33.375 -29.655   5.078  1.00  0.85           C  
ATOM   1882  C   ILE A 131      32.626 -28.380   5.442  1.00  0.85           C  
ATOM   1883  O   ILE A 131      33.178 -27.283   5.344  1.00  0.85           O  
ATOM   1884  CB  ILE A 131      33.293 -29.895   3.568  1.00  0.85           C  
ATOM   1885  CG1 ILE A 131      31.798 -29.981   3.107  1.00  0.85           C  
ATOM   1886  CG2 ILE A 131      33.976 -31.216   3.242  1.00  0.85           C  
ATOM   1887  CD1 ILE A 131      31.599 -30.033   1.634  1.00  0.85           C  
ATOM   1888  H   ILE A 131      32.426 -31.536   5.163  1.00  0.85           H  
ATOM   1889  HA  ILE A 131      34.415 -29.560   5.384  1.00  0.85           H  
ATOM   1890  HB  ILE A 131      33.759 -29.071   3.053  1.00  0.85           H  
ATOM   1891 1HG1 ILE A 131      31.356 -30.866   3.545  1.00  0.85           H  
ATOM   1892 2HG1 ILE A 131      31.258 -29.113   3.441  1.00  0.85           H  
ATOM   1893 1HG2 ILE A 131      33.928 -31.414   2.174  1.00  0.85           H  
ATOM   1894 2HG2 ILE A 131      35.012 -31.161   3.551  1.00  0.85           H  
ATOM   1895 3HG2 ILE A 131      33.476 -32.025   3.779  1.00  0.85           H  
ATOM   1896 1HD1 ILE A 131      30.535 -30.088   1.425  1.00  0.85           H  
ATOM   1897 2HD1 ILE A 131      32.009 -29.136   1.186  1.00  0.85           H  
ATOM   1898 3HD1 ILE A 131      32.098 -30.907   1.218  1.00  0.85           H  
ATOM   1899  N   ALA A 132      31.377 -28.525   5.900  1.00  0.85           N  
ATOM   1900  CA  ALA A 132      30.591 -27.396   6.325  1.00  0.85           C  
ATOM   1901  C   ALA A 132      31.023 -26.963   7.710  1.00  0.85           C  
ATOM   1902  O   ALA A 132      30.794 -25.827   8.104  1.00  0.85           O  
ATOM   1903  CB  ALA A 132      29.129 -27.740   6.288  1.00  0.85           C  
ATOM   1904  H   ALA A 132      30.958 -29.452   5.963  1.00  0.85           H  
ATOM   1905  HA  ALA A 132      30.784 -26.576   5.645  1.00  0.85           H  
ATOM   1906 1HB  ALA A 132      28.541 -26.876   6.594  1.00  0.85           H  
ATOM   1907 2HB  ALA A 132      28.860 -28.026   5.284  1.00  0.85           H  
ATOM   1908 3HB  ALA A 132      28.936 -28.572   6.966  1.00  0.85           H  
ATOM   1909  N   GLY A 133      31.644 -27.864   8.465  1.00  0.85           N  
ATOM   1910  CA  GLY A 133      32.154 -27.526   9.777  1.00  0.85           C  
ATOM   1911  C   GLY A 133      33.306 -26.589   9.543  1.00  0.85           C  
ATOM   1912  O   GLY A 133      33.413 -25.526  10.161  1.00  0.85           O  
ATOM   1913  H   GLY A 133      31.835 -28.792   8.111  1.00  0.85           H  
ATOM   1914 1HA  GLY A 133      31.386 -27.036  10.370  1.00  0.85           H  
ATOM   1915 2HA  GLY A 133      32.486 -28.425  10.295  1.00  0.85           H  
ATOM   1916  N   LYS A 134      34.162 -26.992   8.601  1.00  0.84           N  
ATOM   1917  CA  LYS A 134      35.318 -26.194   8.229  1.00  0.84           C  
ATOM   1918  C   LYS A 134      34.852 -24.825   7.729  1.00  0.84           C  
ATOM   1919  O   LYS A 134      35.316 -23.790   8.216  1.00  0.84           O  
ATOM   1920  CB  LYS A 134      36.157 -26.916   7.166  1.00  0.84           C  
ATOM   1921  CG  LYS A 134      37.438 -26.179   6.748  1.00  0.84           C  
ATOM   1922  CD  LYS A 134      38.245 -26.995   5.725  1.00  0.84           C  
ATOM   1923  CE  LYS A 134      39.627 -26.371   5.461  1.00  0.84           C  
ATOM   1924  NZ  LYS A 134      39.540 -25.068   4.753  1.00  0.84           N  
ATOM   1925  H   LYS A 134      33.983 -27.897   8.160  1.00  0.84           H  
ATOM   1926  HA  LYS A 134      35.935 -26.034   9.113  1.00  0.84           H  
ATOM   1927 1HB  LYS A 134      36.430 -27.908   7.528  1.00  0.84           H  
ATOM   1928 2HB  LYS A 134      35.557 -27.055   6.269  1.00  0.84           H  
ATOM   1929 1HG  LYS A 134      37.170 -25.214   6.297  1.00  0.84           H  
ATOM   1930 2HG  LYS A 134      38.056 -25.989   7.625  1.00  0.84           H  
ATOM   1931 1HD  LYS A 134      38.378 -28.013   6.093  1.00  0.84           H  
ATOM   1932 2HD  LYS A 134      37.693 -27.037   4.786  1.00  0.84           H  
ATOM   1933 1HE  LYS A 134      40.129 -26.217   6.415  1.00  0.84           H  
ATOM   1934 2HE  LYS A 134      40.218 -27.060   4.858  1.00  0.84           H  
ATOM   1935 1HZ  LYS A 134      40.458 -24.686   4.608  1.00  0.84           H  
ATOM   1936 2HZ  LYS A 134      39.092 -25.184   3.864  1.00  0.84           H  
ATOM   1937 3HZ  LYS A 134      38.999 -24.395   5.315  1.00  0.84           H  
ATOM   1938  N   MET A 135      33.882 -24.802   6.807  1.00  0.83           N  
ATOM   1939  CA  MET A 135      33.418 -23.508   6.326  1.00  0.83           C  
ATOM   1940  C   MET A 135      32.714 -22.705   7.406  1.00  0.83           C  
ATOM   1941  O   MET A 135      32.839 -21.482   7.439  1.00  0.83           O  
ATOM   1942  CB  MET A 135      32.507 -23.663   5.119  1.00  0.83           C  
ATOM   1943  CG  MET A 135      33.223 -24.149   3.892  1.00  0.83           C  
ATOM   1944  SD  MET A 135      34.526 -23.017   3.410  1.00  0.83           S  
ATOM   1945  CE  MET A 135      35.369 -23.960   2.159  1.00  0.83           C  
ATOM   1946  H   MET A 135      33.510 -25.668   6.415  1.00  0.83           H  
ATOM   1947  HA  MET A 135      34.291 -22.935   6.015  1.00  0.83           H  
ATOM   1948 1HB  MET A 135      31.718 -24.366   5.359  1.00  0.83           H  
ATOM   1949 2HB  MET A 135      32.040 -22.707   4.892  1.00  0.83           H  
ATOM   1950 1HG  MET A 135      33.658 -25.129   4.075  1.00  0.83           H  
ATOM   1951 2HG  MET A 135      32.523 -24.227   3.069  1.00  0.83           H  
ATOM   1952 1HE  MET A 135      36.203 -23.378   1.766  1.00  0.83           H  
ATOM   1953 2HE  MET A 135      35.744 -24.887   2.593  1.00  0.83           H  
ATOM   1954 3HE  MET A 135      34.681 -24.187   1.360  1.00  0.83           H  
ATOM   1955  N   ALA A 136      32.016 -23.367   8.327  1.00  0.82           N  
ATOM   1956  CA  ALA A 136      31.355 -22.637   9.394  1.00  0.82           C  
ATOM   1957  C   ALA A 136      32.407 -21.878  10.196  1.00  0.82           C  
ATOM   1958  O   ALA A 136      32.261 -20.684  10.487  1.00  0.82           O  
ATOM   1959  CB  ALA A 136      30.594 -23.606  10.298  1.00  0.82           C  
ATOM   1960  H   ALA A 136      31.905 -24.375   8.282  1.00  0.82           H  
ATOM   1961  HA  ALA A 136      30.664 -21.922   8.954  1.00  0.82           H  
ATOM   1962 1HB  ALA A 136      30.105 -23.079  11.078  1.00  0.82           H  
ATOM   1963 2HB  ALA A 136      29.858 -24.152   9.751  1.00  0.82           H  
ATOM   1964 3HB  ALA A 136      31.295 -24.306  10.730  1.00  0.82           H  
ATOM   1965  N   GLU A 137      33.537 -22.542  10.472  1.00  0.81           N  
ATOM   1966  CA  GLU A 137      34.595 -21.884  11.220  1.00  0.81           C  
ATOM   1967  C   GLU A 137      35.151 -20.691  10.451  1.00  0.81           C  
ATOM   1968  O   GLU A 137      35.224 -19.581  10.986  1.00  0.81           O  
ATOM   1969  CB  GLU A 137      35.739 -22.861  11.556  1.00  0.81           C  
ATOM   1970  CG  GLU A 137      36.885 -22.215  12.384  1.00  0.81           C  
ATOM   1971  CD  GLU A 137      38.044 -23.155  12.744  1.00  0.81           C  
ATOM   1972  OE1 GLU A 137      38.017 -24.312  12.381  1.00  0.81           O  
ATOM   1973  OE2 GLU A 137      38.948 -22.703  13.401  1.00  0.81           O  
ATOM   1974  H   GLU A 137      33.629 -23.523  10.201  1.00  0.81           H  
ATOM   1975  HA  GLU A 137      34.171 -21.517  12.154  1.00  0.81           H  
ATOM   1976 1HB  GLU A 137      35.341 -23.707  12.117  1.00  0.81           H  
ATOM   1977 2HB  GLU A 137      36.166 -23.253  10.634  1.00  0.81           H  
ATOM   1978 1HG  GLU A 137      37.287 -21.378  11.811  1.00  0.81           H  
ATOM   1979 2HG  GLU A 137      36.460 -21.813  13.301  1.00  0.81           H  
ATOM   1980  N   GLU A 138      35.472 -20.895   9.169  1.00  0.80           N  
ATOM   1981  CA  GLU A 138      36.086 -19.838   8.362  1.00  0.80           C  
ATOM   1982  C   GLU A 138      35.180 -18.609   8.219  1.00  0.80           C  
ATOM   1983  O   GLU A 138      35.663 -17.475   8.175  1.00  0.80           O  
ATOM   1984  CB  GLU A 138      36.472 -20.365   6.964  1.00  0.80           C  
ATOM   1985  CG  GLU A 138      37.626 -21.387   6.955  1.00  0.80           C  
ATOM   1986  CD  GLU A 138      38.027 -21.862   5.561  1.00  0.80           C  
ATOM   1987  OE1 GLU A 138      37.503 -21.367   4.591  1.00  0.80           O  
ATOM   1988  OE2 GLU A 138      38.860 -22.755   5.480  1.00  0.80           O  
ATOM   1989  H   GLU A 138      35.339 -21.828   8.772  1.00  0.80           H  
ATOM   1990  HA  GLU A 138      36.998 -19.521   8.866  1.00  0.80           H  
ATOM   1991 1HB  GLU A 138      35.600 -20.840   6.508  1.00  0.80           H  
ATOM   1992 2HB  GLU A 138      36.758 -19.530   6.327  1.00  0.80           H  
ATOM   1993 1HG  GLU A 138      38.493 -20.942   7.438  1.00  0.80           H  
ATOM   1994 2HG  GLU A 138      37.323 -22.250   7.549  1.00  0.80           H  
ATOM   1995  N   MET A 139      33.868 -18.835   8.163  1.00  0.78           N  
ATOM   1996  CA  MET A 139      32.884 -17.767   8.015  1.00  0.78           C  
ATOM   1997  C   MET A 139      32.486 -17.093   9.340  1.00  0.78           C  
ATOM   1998  O   MET A 139      31.761 -16.088   9.323  1.00  0.78           O  
ATOM   1999  CB  MET A 139      31.615 -18.352   7.399  1.00  0.78           C  
ATOM   2000  CG  MET A 139      31.721 -18.865   5.987  1.00  0.78           C  
ATOM   2001  SD  MET A 139      30.223 -19.744   5.502  1.00  0.78           S  
ATOM   2002  CE  MET A 139      28.992 -18.470   5.253  1.00  0.78           C  
ATOM   2003  H   MET A 139      33.537 -19.801   8.178  1.00  0.78           H  
ATOM   2004  HA  MET A 139      33.301 -17.006   7.360  1.00  0.78           H  
ATOM   2005 1HB  MET A 139      31.279 -19.186   8.022  1.00  0.78           H  
ATOM   2006 2HB  MET A 139      30.834 -17.598   7.407  1.00  0.78           H  
ATOM   2007 1HG  MET A 139      31.874 -18.033   5.305  1.00  0.78           H  
ATOM   2008 2HG  MET A 139      32.570 -19.543   5.895  1.00  0.78           H  
ATOM   2009 1HE  MET A 139      28.052 -18.930   4.958  1.00  0.78           H  
ATOM   2010 2HE  MET A 139      28.850 -17.912   6.169  1.00  0.78           H  
ATOM   2011 3HE  MET A 139      29.320 -17.789   4.466  1.00  0.78           H  
ATOM   2012  N   GLY A 140      32.905 -17.648  10.489  1.00  0.77           N  
ATOM   2013  CA  GLY A 140      32.464 -17.118  11.782  1.00  0.77           C  
ATOM   2014  C   GLY A 140      30.990 -17.464  12.056  1.00  0.77           C  
ATOM   2015  O   GLY A 140      30.274 -16.710  12.718  1.00  0.77           O  
ATOM   2016  H   GLY A 140      33.550 -18.440  10.482  1.00  0.77           H  
ATOM   2017 1HA  GLY A 140      33.090 -17.538  12.570  1.00  0.77           H  
ATOM   2018 2HA  GLY A 140      32.603 -16.039  11.800  1.00  0.77           H  
ATOM   2019  N   VAL A 141      30.538 -18.585  11.499  1.00  0.75           N  
ATOM   2020  CA  VAL A 141      29.160 -19.056  11.563  1.00  0.75           C  
ATOM   2021  C   VAL A 141      29.031 -20.362  12.389  1.00  0.75           C  
ATOM   2022  O   VAL A 141      29.941 -21.175  12.346  1.00  0.75           O  
ATOM   2023  CB  VAL A 141      28.674 -19.256  10.100  1.00  0.75           C  
ATOM   2024  CG1 VAL A 141      27.369 -19.827  10.040  1.00  0.75           C  
ATOM   2025  CG2 VAL A 141      28.633 -17.930   9.413  1.00  0.75           C  
ATOM   2026  H   VAL A 141      31.204 -19.173  10.996  1.00  0.75           H  
ATOM   2027  HA  VAL A 141      28.579 -18.253  12.004  1.00  0.75           H  
ATOM   2028  HB  VAL A 141      29.361 -19.925   9.585  1.00  0.75           H  
ATOM   2029 1HG1 VAL A 141      27.068 -19.940   9.007  1.00  0.75           H  
ATOM   2030 2HG1 VAL A 141      27.375 -20.788  10.528  1.00  0.75           H  
ATOM   2031 3HG1 VAL A 141      26.705 -19.163  10.533  1.00  0.75           H  
ATOM   2032 1HG2 VAL A 141      28.300 -18.059   8.391  1.00  0.75           H  
ATOM   2033 2HG2 VAL A 141      27.936 -17.279   9.938  1.00  0.75           H  
ATOM   2034 3HG2 VAL A 141      29.607 -17.481   9.423  1.00  0.75           H  
ATOM   2035  N   PRO A 142      28.028 -20.536  13.278  1.00  0.73           N  
ATOM   2036  CA  PRO A 142      27.775 -21.768  14.022  1.00  0.73           C  
ATOM   2037  C   PRO A 142      27.353 -22.897  13.088  1.00  0.73           C  
ATOM   2038  O   PRO A 142      26.752 -22.645  12.038  1.00  0.73           O  
ATOM   2039  CB  PRO A 142      26.661 -21.364  15.000  1.00  0.73           C  
ATOM   2040  CG  PRO A 142      26.014 -20.168  14.372  1.00  0.73           C  
ATOM   2041  CD  PRO A 142      27.145 -19.442  13.640  1.00  0.73           C  
ATOM   2042  HA  PRO A 142      28.690 -22.047  14.568  1.00  0.73           H  
ATOM   2043 1HB  PRO A 142      25.955 -22.204  15.131  1.00  0.73           H  
ATOM   2044 2HB  PRO A 142      27.086 -21.148  15.991  1.00  0.73           H  
ATOM   2045 1HG  PRO A 142      25.215 -20.482  13.699  1.00  0.73           H  
ATOM   2046 2HG  PRO A 142      25.536 -19.540  15.140  1.00  0.73           H  
ATOM   2047 1HD  PRO A 142      26.748 -18.965  12.783  1.00  0.73           H  
ATOM   2048 2HD  PRO A 142      27.663 -18.733  14.308  1.00  0.73           H  
ATOM   2049  N   TRP A 143      27.655 -24.132  13.490  1.00  0.72           N  
ATOM   2050  CA  TRP A 143      27.341 -25.319  12.690  1.00  0.72           C  
ATOM   2051  C   TRP A 143      26.453 -26.334  13.400  1.00  0.72           C  
ATOM   2052  O   TRP A 143      26.770 -26.792  14.514  1.00  0.72           O  
ATOM   2053  CB  TRP A 143      28.639 -26.026  12.303  1.00  0.72           C  
ATOM   2054  CG  TRP A 143      28.497 -27.203  11.363  1.00  0.72           C  
ATOM   2055  CD1 TRP A 143      27.663 -27.304  10.288  1.00  0.72           C  
ATOM   2056  CD2 TRP A 143      29.231 -28.458  11.417  1.00  0.72           C  
ATOM   2057  NE1 TRP A 143      27.833 -28.514   9.671  1.00  0.72           N  
ATOM   2058  CE2 TRP A 143      28.798 -29.226  10.333  1.00  0.72           C  
ATOM   2059  CE3 TRP A 143      30.218 -28.980  12.286  1.00  0.72           C  
ATOM   2060  CZ2 TRP A 143      29.321 -30.496  10.071  1.00  0.72           C  
ATOM   2061  CZ3 TRP A 143      30.734 -30.250  12.033  1.00  0.72           C  
ATOM   2062  CH2 TRP A 143      30.304 -30.987  10.954  1.00  0.72           C  
ATOM   2063  H   TRP A 143      28.149 -24.245  14.361  1.00  0.72           H  
ATOM   2064  HA  TRP A 143      26.833 -24.994  11.785  1.00  0.72           H  
ATOM   2065 1HB  TRP A 143      29.299 -25.327  11.859  1.00  0.72           H  
ATOM   2066 2HB  TRP A 143      29.127 -26.386  13.208  1.00  0.72           H  
ATOM   2067  HD1 TRP A 143      26.966 -26.539   9.967  1.00  0.72           H  
ATOM   2068  HE1 TRP A 143      27.326 -28.853   8.855  1.00  0.72           H  
ATOM   2069  HE3 TRP A 143      30.572 -28.400  13.139  1.00  0.72           H  
ATOM   2070  HZ2 TRP A 143      28.983 -31.100   9.221  1.00  0.72           H  
ATOM   2071  HZ3 TRP A 143      31.495 -30.644  12.709  1.00  0.72           H  
ATOM   2072  HH2 TRP A 143      30.733 -31.978  10.787  1.00  0.72           H  
ATOM   2073  N   VAL A 144      25.379 -26.723  12.716  1.00  0.71           N  
ATOM   2074  CA  VAL A 144      24.494 -27.765  13.199  1.00  0.71           C  
ATOM   2075  C   VAL A 144      24.315 -28.947  12.227  1.00  0.71           C  
ATOM   2076  O   VAL A 144      23.495 -28.874  11.312  1.00  0.71           O  
ATOM   2077  CB  VAL A 144      23.099 -27.215  13.484  1.00  0.71           C  
ATOM   2078  CG1 VAL A 144      22.224 -28.377  13.973  1.00  0.71           C  
ATOM   2079  CG2 VAL A 144      23.170 -26.087  14.538  1.00  0.71           C  
ATOM   2080  H   VAL A 144      25.172 -26.267  11.826  1.00  0.71           H  
ATOM   2081  HA  VAL A 144      24.896 -28.117  14.136  1.00  0.71           H  
ATOM   2082  HB  VAL A 144      22.673 -26.842  12.574  1.00  0.71           H  
ATOM   2083 1HG1 VAL A 144      21.248 -28.054  14.150  1.00  0.71           H  
ATOM   2084 2HG1 VAL A 144      22.200 -29.156  13.209  1.00  0.71           H  
ATOM   2085 3HG1 VAL A 144      22.625 -28.789  14.880  1.00  0.71           H  
ATOM   2086 1HG2 VAL A 144      22.169 -25.709  14.741  1.00  0.71           H  
ATOM   2087 2HG2 VAL A 144      23.604 -26.482  15.456  1.00  0.71           H  
ATOM   2088 3HG2 VAL A 144      23.790 -25.276  14.169  1.00  0.71           H  
ATOM   2089  N   PRO A 145      25.063 -30.041  12.382  1.00  0.71           N  
ATOM   2090  CA  PRO A 145      24.915 -31.265  11.652  1.00  0.71           C  
ATOM   2091  C   PRO A 145      23.533 -31.845  11.903  1.00  0.71           C  
ATOM   2092  O   PRO A 145      23.036 -31.761  13.033  1.00  0.71           O  
ATOM   2093  CB  PRO A 145      25.983 -32.152  12.263  1.00  0.71           C  
ATOM   2094  CG  PRO A 145      26.959 -31.217  12.837  1.00  0.71           C  
ATOM   2095  CD  PRO A 145      26.175 -30.052  13.282  1.00  0.71           C  
ATOM   2096  HA  PRO A 145      25.109 -31.080  10.589  1.00  0.71           H  
ATOM   2097 1HB  PRO A 145      25.532 -32.822  13.002  1.00  0.71           H  
ATOM   2098 2HB  PRO A 145      26.416 -32.775  11.499  1.00  0.71           H  
ATOM   2099 1HG  PRO A 145      27.493 -31.686  13.666  1.00  0.71           H  
ATOM   2100 2HG  PRO A 145      27.680 -30.973  12.117  1.00  0.71           H  
ATOM   2101 1HD  PRO A 145      25.860 -30.258  14.267  1.00  0.71           H  
ATOM   2102 2HD  PRO A 145      26.778 -29.148  13.194  1.00  0.71           H  
ATOM   2103  N   LEU A 146      22.977 -32.495  10.898  1.00  0.72           N  
ATOM   2104  CA  LEU A 146      21.728 -33.219  10.989  1.00  0.72           C  
ATOM   2105  C   LEU A 146      21.979 -34.686  10.702  1.00  0.72           C  
ATOM   2106  O   LEU A 146      22.526 -35.067   9.653  1.00  0.72           O  
ATOM   2107  CB  LEU A 146      20.680 -32.657  10.010  1.00  0.72           C  
ATOM   2108  CG  LEU A 146      19.294 -33.454   9.942  1.00  0.72           C  
ATOM   2109  CD1 LEU A 146      18.580 -33.405  11.308  1.00  0.72           C  
ATOM   2110  CD2 LEU A 146      18.399 -32.839   8.829  1.00  0.72           C  
ATOM   2111  H   LEU A 146      23.447 -32.468  10.006  1.00  0.72           H  
ATOM   2112  HA  LEU A 146      21.340 -33.126  11.999  1.00  0.72           H  
ATOM   2113 1HB  LEU A 146      20.461 -31.628  10.297  1.00  0.72           H  
ATOM   2114 2HB  LEU A 146      21.114 -32.645   9.007  1.00  0.72           H  
ATOM   2115  HG  LEU A 146      19.490 -34.502   9.710  1.00  0.72           H  
ATOM   2116 1HD1 LEU A 146      17.642 -33.959  11.253  1.00  0.72           H  
ATOM   2117 2HD1 LEU A 146      19.218 -33.856  12.062  1.00  0.72           H  
ATOM   2118 3HD1 LEU A 146      18.380 -32.379  11.576  1.00  0.72           H  
ATOM   2119 1HD2 LEU A 146      17.456 -33.386   8.771  1.00  0.72           H  
ATOM   2120 2HD2 LEU A 146      18.196 -31.796   9.058  1.00  0.72           H  
ATOM   2121 3HD2 LEU A 146      18.916 -32.906   7.867  1.00  0.72           H  
ATOM   2122  N   TRP A 147      21.660 -35.516  11.671  1.00  0.74           N  
ATOM   2123  CA  TRP A 147      21.852 -36.922  11.473  1.00  0.74           C  
ATOM   2124  C   TRP A 147      20.584 -37.532  10.897  1.00  0.74           C  
ATOM   2125  O   TRP A 147      19.497 -37.483  11.493  1.00  0.74           O  
ATOM   2126  CB  TRP A 147      22.334 -37.580  12.744  1.00  0.74           C  
ATOM   2127  CG  TRP A 147      22.664 -39.003  12.544  1.00  0.74           C  
ATOM   2128  CD1 TRP A 147      22.084 -40.090  13.064  1.00  0.74           C  
ATOM   2129  CD2 TRP A 147      23.680 -39.483  11.657  1.00  0.74           C  
ATOM   2130  NE1 TRP A 147      22.705 -41.213  12.583  1.00  0.74           N  
ATOM   2131  CE2 TRP A 147      23.668 -40.851  11.720  1.00  0.74           C  
ATOM   2132  CE3 TRP A 147      24.561 -38.866  10.836  1.00  0.74           C  
ATOM   2133  CZ2 TRP A 147      24.533 -41.621  10.974  1.00  0.74           C  
ATOM   2134  CZ3 TRP A 147      25.429 -39.619  10.081  1.00  0.74           C  
ATOM   2135  CH2 TRP A 147      25.413 -40.963  10.153  1.00  0.74           C  
ATOM   2136  H   TRP A 147      21.261 -35.160  12.537  1.00  0.74           H  
ATOM   2137  HA  TRP A 147      22.644 -37.060  10.738  1.00  0.74           H  
ATOM   2138 1HB  TRP A 147      23.206 -37.051  13.120  1.00  0.74           H  
ATOM   2139 2HB  TRP A 147      21.558 -37.513  13.501  1.00  0.74           H  
ATOM   2140  HD1 TRP A 147      21.256 -40.090  13.768  1.00  0.74           H  
ATOM   2141  HE1 TRP A 147      22.458 -42.168  12.837  1.00  0.74           H  
ATOM   2142  HE3 TRP A 147      24.546 -37.800  10.791  1.00  0.74           H  
ATOM   2143  HZ2 TRP A 147      24.536 -42.698  11.003  1.00  0.74           H  
ATOM   2144  HZ3 TRP A 147      26.125 -39.110   9.420  1.00  0.74           H  
ATOM   2145  HH2 TRP A 147      26.107 -41.541   9.544  1.00  0.74           H  
ATOM   2146  N   THR A 148      20.739 -38.110   9.715  1.00  0.76           N  
ATOM   2147  CA  THR A 148      19.628 -38.686   8.981  1.00  0.76           C  
ATOM   2148  C   THR A 148      19.640 -40.211   9.035  1.00  0.76           C  
ATOM   2149  O   THR A 148      18.816 -40.860   8.400  1.00  0.76           O  
ATOM   2150  CB  THR A 148      19.651 -38.199   7.527  1.00  0.76           C  
ATOM   2151  OG1 THR A 148      20.887 -38.614   6.916  1.00  0.76           O  
ATOM   2152  CG2 THR A 148      19.549 -36.652   7.465  1.00  0.76           C  
ATOM   2153  H   THR A 148      21.658 -38.116   9.294  1.00  0.76           H  
ATOM   2154  HA  THR A 148      18.697 -38.345   9.437  1.00  0.76           H  
ATOM   2155  HB  THR A 148      18.813 -38.640   6.979  1.00  0.76           H  
ATOM   2156  HG1 THR A 148      20.867 -38.433   5.953  1.00  0.76           H  
ATOM   2157 1HG2 THR A 148      19.575 -36.322   6.421  1.00  0.76           H  
ATOM   2158 2HG2 THR A 148      18.616 -36.327   7.924  1.00  0.76           H  
ATOM   2159 3HG2 THR A 148      20.390 -36.206   8.001  1.00  0.76           H  
ATOM   2160  N   GLY A 149      20.608 -40.772   9.752  1.00  0.77           N  
ATOM   2161  CA  GLY A 149      20.699 -42.214   9.960  1.00  0.77           C  
ATOM   2162  C   GLY A 149      20.141 -42.478  11.353  1.00  0.77           C  
ATOM   2163  O   GLY A 149      19.624 -41.555  11.979  1.00  0.77           O  
ATOM   2164  H   GLY A 149      21.273 -40.170  10.216  1.00  0.77           H  
ATOM   2165 1HA  GLY A 149      20.137 -42.745   9.201  1.00  0.77           H  
ATOM   2166 2HA  GLY A 149      21.738 -42.538   9.900  1.00  0.77           H  
ATOM   2167  N   GLY A 150      20.272 -43.689  11.886  1.00  0.78           N  
ATOM   2168  CA  GLY A 150      19.756 -43.873  13.239  1.00  0.78           C  
ATOM   2169  C   GLY A 150      20.829 -43.404  14.197  1.00  0.78           C  
ATOM   2170  O   GLY A 150      22.005 -43.443  13.835  1.00  0.78           O  
ATOM   2171  H   GLY A 150      20.696 -44.454  11.376  1.00  0.78           H  
ATOM   2172 1HA  GLY A 150      18.860 -43.283  13.370  1.00  0.78           H  
ATOM   2173 2HA  GLY A 150      19.511 -44.919  13.409  1.00  0.78           H  
ATOM   2174  N   PRO A 151      20.519 -43.074  15.454  1.00  0.79           N  
ATOM   2175  CA  PRO A 151      21.504 -42.656  16.440  1.00  0.79           C  
ATOM   2176  C   PRO A 151      22.504 -43.776  16.711  1.00  0.79           C  
ATOM   2177  O   PRO A 151      23.643 -43.526  17.102  1.00  0.79           O  
ATOM   2178  CB  PRO A 151      20.636 -42.331  17.662  1.00  0.79           C  
ATOM   2179  CG  PRO A 151      19.341 -43.124  17.442  1.00  0.79           C  
ATOM   2180  CD  PRO A 151      19.139 -43.138  15.932  1.00  0.79           C  
ATOM   2181  HA  PRO A 151      22.019 -41.753  16.075  1.00  0.79           H  
ATOM   2182 1HB  PRO A 151      21.162 -42.624  18.585  1.00  0.79           H  
ATOM   2183 2HB  PRO A 151      20.463 -41.248  17.724  1.00  0.79           H  
ATOM   2184 1HG  PRO A 151      19.442 -44.134  17.872  1.00  0.79           H  
ATOM   2185 2HG  PRO A 151      18.505 -42.641  17.975  1.00  0.79           H  
ATOM   2186 1HD  PRO A 151      18.654 -44.075  15.633  1.00  0.79           H  
ATOM   2187 2HD  PRO A 151      18.572 -42.249  15.602  1.00  0.79           H  
ATOM   2188  N   ALA A 152      22.087 -45.023  16.453  1.00  0.79           N  
ATOM   2189  CA  ALA A 152      22.954 -46.186  16.607  1.00  0.79           C  
ATOM   2190  C   ALA A 152      24.097 -46.120  15.618  1.00  0.79           C  
ATOM   2191  O   ALA A 152      25.220 -46.546  15.904  1.00  0.79           O  
ATOM   2192  CB  ALA A 152      22.149 -47.462  16.438  1.00  0.79           C  
ATOM   2193  H   ALA A 152      21.139 -45.176  16.151  1.00  0.79           H  
ATOM   2194  HA  ALA A 152      23.390 -46.158  17.590  1.00  0.79           H  
ATOM   2195 1HB  ALA A 152      22.796 -48.320  16.574  1.00  0.79           H  
ATOM   2196 2HB  ALA A 152      21.350 -47.493  17.181  1.00  0.79           H  
ATOM   2197 3HB  ALA A 152      21.716 -47.487  15.442  1.00  0.79           H  
ATOM   2198  N   SER A 153      23.795 -45.597  14.435  1.00  0.79           N  
ATOM   2199  CA  SER A 153      24.761 -45.489  13.376  1.00  0.79           C  
ATOM   2200  C   SER A 153      25.696 -44.362  13.724  1.00  0.79           C  
ATOM   2201  O   SER A 153      26.912 -44.501  13.629  1.00  0.79           O  
ATOM   2202  CB  SER A 153      24.052 -45.212  12.081  1.00  0.79           C  
ATOM   2203  OG  SER A 153      23.222 -46.276  11.731  1.00  0.79           O  
ATOM   2204  H   SER A 153      22.875 -45.208  14.272  1.00  0.79           H  
ATOM   2205  HA  SER A 153      25.336 -46.405  13.301  1.00  0.79           H  
ATOM   2206 1HB  SER A 153      23.474 -44.315  12.159  1.00  0.79           H  
ATOM   2207 2HB  SER A 153      24.790 -45.052  11.310  1.00  0.79           H  
ATOM   2208  HG  SER A 153      23.803 -47.028  11.618  1.00  0.79           H  
ATOM   2209  N   LEU A 154      25.132 -43.251  14.202  1.00  0.80           N  
ATOM   2210  CA  LEU A 154      25.985 -42.123  14.535  1.00  0.80           C  
ATOM   2211  C   LEU A 154      26.985 -42.572  15.568  1.00  0.80           C  
ATOM   2212  O   LEU A 154      28.178 -42.312  15.421  1.00  0.80           O  
ATOM   2213  CB  LEU A 154      25.238 -40.915  15.079  1.00  0.80           C  
ATOM   2214  CG  LEU A 154      26.130 -39.664  15.240  1.00  0.80           C  
ATOM   2215  CD1 LEU A 154      25.245 -38.422  15.198  1.00  0.80           C  
ATOM   2216  CD2 LEU A 154      26.944 -39.798  16.526  1.00  0.80           C  
ATOM   2217  H   LEU A 154      24.117 -43.198  14.283  1.00  0.80           H  
ATOM   2218  HA  LEU A 154      26.521 -41.812  13.644  1.00  0.80           H  
ATOM   2219 1HB  LEU A 154      24.446 -40.668  14.441  1.00  0.80           H  
ATOM   2220 2HB  LEU A 154      24.826 -41.167  16.057  1.00  0.80           H  
ATOM   2221  HG  LEU A 154      26.825 -39.590  14.401  1.00  0.80           H  
ATOM   2222 1HD1 LEU A 154      25.852 -37.528  15.300  1.00  0.80           H  
ATOM   2223 2HD1 LEU A 154      24.740 -38.400  14.259  1.00  0.80           H  
ATOM   2224 3HD1 LEU A 154      24.515 -38.461  15.989  1.00  0.80           H  
ATOM   2225 1HD2 LEU A 154      27.586 -38.928  16.652  1.00  0.80           H  
ATOM   2226 2HD2 LEU A 154      26.285 -39.896  17.372  1.00  0.80           H  
ATOM   2227 3HD2 LEU A 154      27.549 -40.683  16.458  1.00  0.80           H  
ATOM   2228  N   ALA A 155      26.501 -43.222  16.633  1.00  0.81           N  
ATOM   2229  CA  ALA A 155      27.374 -43.686  17.692  1.00  0.81           C  
ATOM   2230  C   ALA A 155      28.424 -44.653  17.142  1.00  0.81           C  
ATOM   2231  O   ALA A 155      29.599 -44.577  17.507  1.00  0.81           O  
ATOM   2232  CB  ALA A 155      26.539 -44.359  18.765  1.00  0.81           C  
ATOM   2233  H   ALA A 155      25.498 -43.396  16.707  1.00  0.81           H  
ATOM   2234  HA  ALA A 155      27.886 -42.828  18.118  1.00  0.81           H  
ATOM   2235 1HB  ALA A 155      27.175 -44.704  19.579  1.00  0.81           H  
ATOM   2236 2HB  ALA A 155      25.805 -43.652  19.147  1.00  0.81           H  
ATOM   2237 3HB  ALA A 155      26.027 -45.199  18.322  1.00  0.81           H  
ATOM   2238  N   ALA A 156      28.043 -45.539  16.221  1.00  0.83           N  
ATOM   2239  CA  ALA A 156      29.027 -46.450  15.655  1.00  0.83           C  
ATOM   2240  C   ALA A 156      30.128 -45.690  14.937  1.00  0.83           C  
ATOM   2241  O   ALA A 156      31.303 -46.054  15.023  1.00  0.83           O  
ATOM   2242  CB  ALA A 156      28.379 -47.403  14.682  1.00  0.83           C  
ATOM   2243  H   ALA A 156      27.066 -45.619  15.933  1.00  0.83           H  
ATOM   2244  HA  ALA A 156      29.475 -47.015  16.472  1.00  0.83           H  
ATOM   2245 1HB  ALA A 156      29.143 -48.063  14.301  1.00  0.83           H  
ATOM   2246 2HB  ALA A 156      27.601 -47.975  15.192  1.00  0.83           H  
ATOM   2247 3HB  ALA A 156      27.936 -46.843  13.860  1.00  0.83           H  
ATOM   2248  N   HIS A 157      29.752 -44.603  14.257  1.00  0.87           N  
ATOM   2249  CA  HIS A 157      30.716 -43.831  13.497  1.00  0.87           C  
ATOM   2250  C   HIS A 157      31.578 -43.003  14.439  1.00  0.87           C  
ATOM   2251  O   HIS A 157      32.803 -42.959  14.299  1.00  0.87           O  
ATOM   2252  CB  HIS A 157      30.021 -42.881  12.523  1.00  0.87           C  
ATOM   2253  CG  HIS A 157      29.177 -43.567  11.511  1.00  0.87           C  
ATOM   2254  ND1 HIS A 157      29.613 -44.620  10.761  1.00  0.87           N  
ATOM   2255  CD2 HIS A 157      27.919 -43.315  11.113  1.00  0.87           C  
ATOM   2256  CE1 HIS A 157      28.635 -45.003   9.952  1.00  0.87           C  
ATOM   2257  NE2 HIS A 157      27.608 -44.219  10.143  1.00  0.87           N  
ATOM   2258  H   HIS A 157      28.762 -44.351  14.228  1.00  0.87           H  
ATOM   2259  HA  HIS A 157      31.354 -44.501  12.928  1.00  0.87           H  
ATOM   2260 1HB  HIS A 157      29.385 -42.192  13.082  1.00  0.87           H  
ATOM   2261 2HB  HIS A 157      30.772 -42.283  12.001  1.00  0.87           H  
ATOM   2262  HD2 HIS A 157      27.285 -42.538  11.502  1.00  0.87           H  
ATOM   2263  HE1 HIS A 157      28.666 -45.810   9.236  1.00  0.87           H  
ATOM   2264  HE2 HIS A 157      26.706 -44.294   9.631  1.00  0.87           H  
ATOM   2265  N   LEU A 158      30.939 -42.402  15.440  1.00  0.91           N  
ATOM   2266  CA  LEU A 158      31.574 -41.543  16.430  1.00  0.91           C  
ATOM   2267  C   LEU A 158      32.710 -42.275  17.107  1.00  0.91           C  
ATOM   2268  O   LEU A 158      33.801 -41.739  17.307  1.00  0.91           O  
ATOM   2269  CB  LEU A 158      30.558 -41.130  17.482  1.00  0.91           C  
ATOM   2270  CG  LEU A 158      31.022 -40.197  18.537  1.00  0.91           C  
ATOM   2271  CD1 LEU A 158      31.432 -38.869  17.875  1.00  0.91           C  
ATOM   2272  CD2 LEU A 158      29.898 -40.031  19.518  1.00  0.91           C  
ATOM   2273  H   LEU A 158      29.935 -42.521  15.497  1.00  0.91           H  
ATOM   2274  HA  LEU A 158      31.943 -40.656  15.940  1.00  0.91           H  
ATOM   2275 1HB  LEU A 158      29.734 -40.665  16.978  1.00  0.91           H  
ATOM   2276 2HB  LEU A 158      30.194 -42.026  17.976  1.00  0.91           H  
ATOM   2277  HG  LEU A 158      31.895 -40.603  19.053  1.00  0.91           H  
ATOM   2278 1HD1 LEU A 158      31.763 -38.167  18.639  1.00  0.91           H  
ATOM   2279 2HD1 LEU A 158      32.246 -39.044  17.166  1.00  0.91           H  
ATOM   2280 3HD1 LEU A 158      30.587 -38.456  17.346  1.00  0.91           H  
ATOM   2281 1HD2 LEU A 158      30.199 -39.343  20.302  1.00  0.91           H  
ATOM   2282 2HD2 LEU A 158      29.043 -39.650  18.992  1.00  0.91           H  
ATOM   2283 3HD2 LEU A 158      29.653 -40.998  19.952  1.00  0.91           H  
ATOM   2284  N   HIS A 159      32.455 -43.537  17.411  1.00  0.95           N  
ATOM   2285  CA  HIS A 159      33.393 -44.378  18.100  1.00  0.95           C  
ATOM   2286  C   HIS A 159      34.173 -45.281  17.152  1.00  0.95           C  
ATOM   2287  O   HIS A 159      34.739 -46.284  17.595  1.00  0.95           O  
ATOM   2288  CB  HIS A 159      32.647 -45.202  19.146  1.00  0.95           C  
ATOM   2289  CG  HIS A 159      32.044 -44.349  20.233  1.00  0.95           C  
ATOM   2290  ND1 HIS A 159      32.804 -43.757  21.224  1.00  0.95           N  
ATOM   2291  CD2 HIS A 159      30.764 -43.979  20.476  1.00  0.95           C  
ATOM   2292  CE1 HIS A 159      32.012 -43.067  22.025  1.00  0.95           C  
ATOM   2293  NE2 HIS A 159      30.774 -43.190  21.591  1.00  0.95           N  
ATOM   2294  H   HIS A 159      31.527 -43.915  17.209  1.00  0.95           H  
ATOM   2295  HA  HIS A 159      34.115 -43.754  18.625  1.00  0.95           H  
ATOM   2296 1HB  HIS A 159      31.838 -45.759  18.658  1.00  0.95           H  
ATOM   2297 2HB  HIS A 159      33.319 -45.925  19.599  1.00  0.95           H  
ATOM   2298  HD2 HIS A 159      29.887 -44.252  19.903  1.00  0.95           H  
ATOM   2299  HE1 HIS A 159      32.327 -42.492  22.896  1.00  0.95           H  
ATOM   2300  HE2 HIS A 159      29.954 -42.772  22.004  1.00  0.95           H  
ATOM   2301  N   THR A 160      34.271 -44.900  15.866  1.00  0.99           N  
ATOM   2302  CA  THR A 160      35.023 -45.698  14.907  1.00  0.99           C  
ATOM   2303  C   THR A 160      36.446 -45.906  15.345  1.00  0.99           C  
ATOM   2304  O   THR A 160      36.948 -47.011  15.242  1.00  0.99           O  
ATOM   2305  CB  THR A 160      35.096 -45.075  13.490  1.00  0.99           C  
ATOM   2306  OG1 THR A 160      33.815 -44.977  12.937  1.00  0.99           O  
ATOM   2307  CG2 THR A 160      35.978 -45.943  12.582  1.00  0.99           C  
ATOM   2308  H   THR A 160      33.786 -44.069  15.530  1.00  0.99           H  
ATOM   2309  HA  THR A 160      34.542 -46.673  14.825  1.00  0.99           H  
ATOM   2310  HB  THR A 160      35.524 -44.072  13.557  1.00  0.99           H  
ATOM   2311  HG1 THR A 160      33.334 -44.312  13.447  1.00  0.99           H  
ATOM   2312 1HG2 THR A 160      36.029 -45.494  11.588  1.00  0.99           H  
ATOM   2313 2HG2 THR A 160      36.983 -46.006  13.003  1.00  0.99           H  
ATOM   2314 3HG2 THR A 160      35.556 -46.943  12.507  1.00  0.99           H  
ATOM   2315  N   ASP A 161      37.138 -44.872  15.821  1.00  1.03           N  
ATOM   2316  CA  ASP A 161      38.536 -45.096  16.182  1.00  1.03           C  
ATOM   2317  C   ASP A 161      38.670 -46.084  17.355  1.00  1.03           C  
ATOM   2318  O   ASP A 161      39.617 -46.873  17.415  1.00  1.03           O  
ATOM   2319  CB  ASP A 161      39.236 -43.783  16.519  1.00  1.03           C  
ATOM   2320  CG  ASP A 161      40.755 -43.942  16.491  1.00  1.03           C  
ATOM   2321  OD1 ASP A 161      41.261 -44.232  15.417  1.00  1.03           O  
ATOM   2322  OD2 ASP A 161      41.397 -43.777  17.496  1.00  1.03           O  
ATOM   2323  H   ASP A 161      36.706 -43.962  15.909  1.00  1.03           H  
ATOM   2324  HA  ASP A 161      39.042 -45.527  15.320  1.00  1.03           H  
ATOM   2325 1HB  ASP A 161      38.936 -43.008  15.817  1.00  1.03           H  
ATOM   2326 2HB  ASP A 161      38.937 -43.459  17.518  1.00  1.03           H  
ATOM   2327  N   LEU A 162      37.712 -46.056  18.288  1.00  1.07           N  
ATOM   2328  CA  LEU A 162      37.746 -46.978  19.418  1.00  1.07           C  
ATOM   2329  C   LEU A 162      37.534 -48.386  18.920  1.00  1.07           C  
ATOM   2330  O   LEU A 162      38.283 -49.310  19.273  1.00  1.07           O  
ATOM   2331  CB  LEU A 162      36.662 -46.644  20.441  1.00  1.07           C  
ATOM   2332  CG  LEU A 162      36.543 -47.603  21.635  1.00  1.07           C  
ATOM   2333  CD1 LEU A 162      37.839 -47.596  22.430  1.00  1.07           C  
ATOM   2334  CD2 LEU A 162      35.346 -47.186  22.490  1.00  1.07           C  
ATOM   2335  H   LEU A 162      36.945 -45.405  18.196  1.00  1.07           H  
ATOM   2336  HA  LEU A 162      38.723 -46.917  19.893  1.00  1.07           H  
ATOM   2337 1HB  LEU A 162      36.847 -45.646  20.833  1.00  1.07           H  
ATOM   2338 2HB  LEU A 162      35.699 -46.636  19.936  1.00  1.07           H  
ATOM   2339  HG  LEU A 162      36.380 -48.619  21.268  1.00  1.07           H  
ATOM   2340 1HD1 LEU A 162      37.752 -48.290  23.268  1.00  1.07           H  
ATOM   2341 2HD1 LEU A 162      38.663 -47.908  21.786  1.00  1.07           H  
ATOM   2342 3HD1 LEU A 162      38.031 -46.593  22.807  1.00  1.07           H  
ATOM   2343 1HD2 LEU A 162      35.234 -47.871  23.334  1.00  1.07           H  
ATOM   2344 2HD2 LEU A 162      35.494 -46.173  22.862  1.00  1.07           H  
ATOM   2345 3HD2 LEU A 162      34.451 -47.216  21.886  1.00  1.07           H  
ATOM   2346  N   LEU A 163      36.492 -48.546  18.104  1.00  1.09           N  
ATOM   2347  CA  LEU A 163      36.151 -49.836  17.565  1.00  1.09           C  
ATOM   2348  C   LEU A 163      37.271 -50.347  16.680  1.00  1.09           C  
ATOM   2349  O   LEU A 163      37.705 -51.474  16.834  1.00  1.09           O  
ATOM   2350  CB  LEU A 163      34.828 -49.727  16.781  1.00  1.09           C  
ATOM   2351  CG  LEU A 163      33.566 -49.513  17.658  1.00  1.09           C  
ATOM   2352  CD1 LEU A 163      32.344 -49.193  16.770  1.00  1.09           C  
ATOM   2353  CD2 LEU A 163      33.336 -50.791  18.470  1.00  1.09           C  
ATOM   2354  H   LEU A 163      35.924 -47.737  17.853  1.00  1.09           H  
ATOM   2355  HA  LEU A 163      36.014 -50.532  18.389  1.00  1.09           H  
ATOM   2356 1HB  LEU A 163      34.903 -48.880  16.094  1.00  1.09           H  
ATOM   2357 2HB  LEU A 163      34.688 -50.633  16.195  1.00  1.09           H  
ATOM   2358  HG  LEU A 163      33.723 -48.665  18.333  1.00  1.09           H  
ATOM   2359 1HD1 LEU A 163      31.461 -49.048  17.393  1.00  1.09           H  
ATOM   2360 2HD1 LEU A 163      32.537 -48.275  16.199  1.00  1.09           H  
ATOM   2361 3HD1 LEU A 163      32.176 -50.013  16.088  1.00  1.09           H  
ATOM   2362 1HD2 LEU A 163      32.456 -50.679  19.094  1.00  1.09           H  
ATOM   2363 2HD2 LEU A 163      33.190 -51.621  17.784  1.00  1.09           H  
ATOM   2364 3HD2 LEU A 163      34.207 -50.988  19.097  1.00  1.09           H  
ATOM   2365  N   ARG A 164      37.853 -49.484  15.861  1.00  1.11           N  
ATOM   2366  CA  ARG A 164      38.933 -49.867  14.962  1.00  1.11           C  
ATOM   2367  C   ARG A 164      40.074 -50.488  15.742  1.00  1.11           C  
ATOM   2368  O   ARG A 164      40.484 -51.624  15.479  1.00  1.11           O  
ATOM   2369  CB  ARG A 164      39.441 -48.625  14.224  1.00  1.11           C  
ATOM   2370  CG  ARG A 164      40.561 -48.820  13.227  1.00  1.11           C  
ATOM   2371  CD  ARG A 164      41.039 -47.496  12.667  1.00  1.11           C  
ATOM   2372  NE  ARG A 164      41.721 -46.618  13.662  1.00  1.11           N  
ATOM   2373  CZ  ARG A 164      43.003 -46.736  14.065  1.00  1.11           C  
ATOM   2374  NH1 ARG A 164      43.780 -47.692  13.601  1.00  1.11           N  
ATOM   2375  NH2 ARG A 164      43.472 -45.861  14.929  1.00  1.11           N  
ATOM   2376  H   ARG A 164      37.499 -48.544  15.802  1.00  1.11           H  
ATOM   2377  HA  ARG A 164      38.552 -50.590  14.241  1.00  1.11           H  
ATOM   2378 1HB  ARG A 164      38.613 -48.171  13.685  1.00  1.11           H  
ATOM   2379 2HB  ARG A 164      39.787 -47.892  14.952  1.00  1.11           H  
ATOM   2380 1HG  ARG A 164      41.399 -49.319  13.711  1.00  1.11           H  
ATOM   2381 2HG  ARG A 164      40.201 -49.420  12.402  1.00  1.11           H  
ATOM   2382 1HD  ARG A 164      41.737 -47.687  11.862  1.00  1.11           H  
ATOM   2383 2HD  ARG A 164      40.181 -46.950  12.273  1.00  1.11           H  
ATOM   2384  HE  ARG A 164      41.201 -45.830  14.088  1.00  1.11           H  
ATOM   2385 1HH1 ARG A 164      43.417 -48.356  12.935  1.00  1.11           H  
ATOM   2386 2HH1 ARG A 164      44.737 -47.756  13.912  1.00  1.11           H  
ATOM   2387 1HH2 ARG A 164      42.835 -45.119  15.271  1.00  1.11           H  
ATOM   2388 2HH2 ARG A 164      44.419 -45.911  15.251  1.00  1.11           H  
ATOM   2389  N   LEU A 165      40.534 -49.781  16.768  1.00  1.13           N  
ATOM   2390  CA  LEU A 165      41.613 -50.264  17.606  1.00  1.13           C  
ATOM   2391  C   LEU A 165      41.259 -51.523  18.405  1.00  1.13           C  
ATOM   2392  O   LEU A 165      42.117 -52.381  18.626  1.00  1.13           O  
ATOM   2393  CB  LEU A 165      42.017 -49.146  18.558  1.00  1.13           C  
ATOM   2394  CG  LEU A 165      42.690 -47.963  17.885  1.00  1.13           C  
ATOM   2395  CD1 LEU A 165      42.853 -46.838  18.877  1.00  1.13           C  
ATOM   2396  CD2 LEU A 165      44.032 -48.416  17.341  1.00  1.13           C  
ATOM   2397  H   LEU A 165      40.145 -48.852  16.963  1.00  1.13           H  
ATOM   2398  HA  LEU A 165      42.457 -50.499  16.961  1.00  1.13           H  
ATOM   2399 1HB  LEU A 165      41.114 -48.775  19.055  1.00  1.13           H  
ATOM   2400 2HB  LEU A 165      42.691 -49.547  19.311  1.00  1.13           H  
ATOM   2401  HG  LEU A 165      42.065 -47.598  17.067  1.00  1.13           H  
ATOM   2402 1HD1 LEU A 165      43.327 -45.986  18.385  1.00  1.13           H  
ATOM   2403 2HD1 LEU A 165      41.867 -46.537  19.241  1.00  1.13           H  
ATOM   2404 3HD1 LEU A 165      43.467 -47.168  19.711  1.00  1.13           H  
ATOM   2405 1HD2 LEU A 165      44.528 -47.584  16.858  1.00  1.13           H  
ATOM   2406 2HD2 LEU A 165      44.652 -48.777  18.162  1.00  1.13           H  
ATOM   2407 3HD2 LEU A 165      43.878 -49.219  16.621  1.00  1.13           H  
ATOM   2408  N   THR A 166      40.005 -51.628  18.847  1.00  1.17           N  
ATOM   2409  CA  THR A 166      39.567 -52.741  19.676  1.00  1.17           C  
ATOM   2410  C   THR A 166      39.234 -54.022  18.911  1.00  1.17           C  
ATOM   2411  O   THR A 166      39.697 -55.112  19.276  1.00  1.17           O  
ATOM   2412  CB  THR A 166      38.301 -52.328  20.437  1.00  1.17           C  
ATOM   2413  OG1 THR A 166      38.583 -51.178  21.243  1.00  1.17           O  
ATOM   2414  CG2 THR A 166      37.813 -53.452  21.302  1.00  1.17           C  
ATOM   2415  H   THR A 166      39.336 -50.886  18.645  1.00  1.17           H  
ATOM   2416  HA  THR A 166      40.360 -52.964  20.388  1.00  1.17           H  
ATOM   2417  HB  THR A 166      37.522 -52.065  19.723  1.00  1.17           H  
ATOM   2418  HG1 THR A 166      38.677 -50.402  20.638  1.00  1.17           H  
ATOM   2419 1HG2 THR A 166      36.932 -53.125  21.811  1.00  1.17           H  
ATOM   2420 2HG2 THR A 166      37.578 -54.319  20.686  1.00  1.17           H  
ATOM   2421 3HG2 THR A 166      38.577 -53.717  22.027  1.00  1.17           H  
ATOM   2422  N   ILE A 167      38.357 -53.897  17.913  1.00  1.25           N  
ATOM   2423  CA  ILE A 167      37.892 -55.014  17.110  1.00  1.25           C  
ATOM   2424  C   ILE A 167      38.929 -55.422  16.027  1.00  1.25           C  
ATOM   2425  O   ILE A 167      39.156 -56.616  15.818  1.00  1.25           O  
ATOM   2426  CB  ILE A 167      36.443 -54.715  16.590  1.00  1.25           C  
ATOM   2427  CG1 ILE A 167      36.396 -53.666  15.461  1.00  1.25           C  
ATOM   2428  CG2 ILE A 167      35.581 -54.223  17.768  1.00  1.25           C  
ATOM   2429  CD1 ILE A 167      36.216 -54.183  14.152  1.00  1.25           C  
ATOM   2430  H   ILE A 167      38.026 -52.971  17.681  1.00  1.25           H  
ATOM   2431  HA  ILE A 167      37.773 -55.860  17.768  1.00  1.25           H  
ATOM   2432  HB  ILE A 167      35.995 -55.606  16.230  1.00  1.25           H  
ATOM   2433 1HG1 ILE A 167      35.616 -52.940  15.663  1.00  1.25           H  
ATOM   2434 2HG1 ILE A 167      37.327 -53.179  15.411  1.00  1.25           H  
ATOM   2435 1HG2 ILE A 167      34.561 -54.046  17.424  1.00  1.25           H  
ATOM   2436 2HG2 ILE A 167      35.573 -54.977  18.555  1.00  1.25           H  
ATOM   2437 3HG2 ILE A 167      35.999 -53.293  18.158  1.00  1.25           H  
ATOM   2438 1HD1 ILE A 167      36.253 -53.367  13.456  1.00  1.25           H  
ATOM   2439 2HD1 ILE A 167      37.005 -54.874  13.929  1.00  1.25           H  
ATOM   2440 3HD1 ILE A 167      35.267 -54.677  14.103  1.00  1.25           H  
ATOM   2441  N   GLY A 168      39.602 -54.439  15.404  1.00  1.41           N  
ATOM   2442  CA  GLY A 168      40.585 -54.667  14.345  1.00  1.41           C  
ATOM   2443  C   GLY A 168      39.967 -54.444  12.965  1.00  1.41           C  
ATOM   2444  O   GLY A 168      38.988 -55.095  12.627  1.00  1.41           O  
ATOM   2445  H   GLY A 168      39.441 -53.463  15.645  1.00  1.41           H  
ATOM   2446 1HA  GLY A 168      41.422 -53.983  14.487  1.00  1.41           H  
ATOM   2447 2HA  GLY A 168      40.976 -55.681  14.418  1.00  1.41           H  
ATOM   2448  N   ALA A 169      40.601 -53.618  12.128  1.00  1.65           N  
ATOM   2449  CA  ALA A 169      40.091 -53.321  10.777  1.00  1.65           C  
ATOM   2450  C   ALA A 169      41.234 -53.427   9.770  1.00  1.65           C  
ATOM   2451  O   ALA A 169      42.402 -53.422  10.162  1.00  1.65           O  
ATOM   2452  CB  ALA A 169      39.452 -51.947  10.713  1.00  1.65           C  
ATOM   2453  H   ALA A 169      41.432 -53.143  12.451  1.00  1.65           H  
ATOM   2454  HA  ALA A 169      39.339 -54.069  10.522  1.00  1.65           H  
ATOM   2455 1HB  ALA A 169      39.071 -51.773   9.703  1.00  1.65           H  
ATOM   2456 2HB  ALA A 169      38.625 -51.892  11.427  1.00  1.65           H  
ATOM   2457 3HB  ALA A 169      40.191 -51.204  10.953  1.00  1.65           H  
ATOM   2458  N   GLY A 170      40.904 -53.572   8.485  1.00  1.99           N  
ATOM   2459  CA  GLY A 170      41.912 -53.785   7.452  1.00  1.99           C  
ATOM   2460  C   GLY A 170      41.910 -55.265   7.047  1.00  1.99           C  
ATOM   2461  O   GLY A 170      41.167 -56.068   7.627  1.00  1.99           O  
ATOM   2462  H   GLY A 170      39.933 -53.517   8.184  1.00  1.99           H  
ATOM   2463 1HA  GLY A 170      41.684 -53.162   6.585  1.00  1.99           H  
ATOM   2464 2HA  GLY A 170      42.894 -53.499   7.822  1.00  1.99           H  
ATOM   2465  N   LYS A 171      42.726 -55.630   6.052  1.00  2.39           N  
ATOM   2466  CA  LYS A 171      42.690 -56.991   5.513  1.00  2.39           C  
ATOM   2467  C   LYS A 171      42.819 -58.083   6.564  1.00  2.39           C  
ATOM   2468  O   LYS A 171      43.790 -58.137   7.318  1.00  2.39           O  
ATOM   2469  CB  LYS A 171      43.806 -57.173   4.484  1.00  2.39           C  
ATOM   2470  CG  LYS A 171      43.835 -58.548   3.825  1.00  2.39           C  
ATOM   2471  CD  LYS A 171      44.938 -58.652   2.779  1.00  2.39           C  
ATOM   2472  CE  LYS A 171      44.962 -60.032   2.140  1.00  2.39           C  
ATOM   2473  NZ  LYS A 171      46.037 -60.148   1.122  1.00  2.39           N  
ATOM   2474  H   LYS A 171      43.344 -54.947   5.639  1.00  2.39           H  
ATOM   2475  HA  LYS A 171      41.731 -57.128   5.011  1.00  2.39           H  
ATOM   2476 1HB  LYS A 171      43.706 -56.426   3.696  1.00  2.39           H  
ATOM   2477 2HB  LYS A 171      44.772 -57.016   4.964  1.00  2.39           H  
ATOM   2478 1HG  LYS A 171      44.018 -59.301   4.589  1.00  2.39           H  
ATOM   2479 2HG  LYS A 171      42.873 -58.754   3.358  1.00  2.39           H  
ATOM   2480 1HD  LYS A 171      44.782 -57.904   2.002  1.00  2.39           H  
ATOM   2481 2HD  LYS A 171      45.904 -58.467   3.251  1.00  2.39           H  
ATOM   2482 1HE  LYS A 171      45.127 -60.781   2.916  1.00  2.39           H  
ATOM   2483 2HE  LYS A 171      44.001 -60.224   1.665  1.00  2.39           H  
ATOM   2484 1HZ  LYS A 171      46.024 -61.075   0.720  1.00  2.39           H  
ATOM   2485 2HZ  LYS A 171      45.885 -59.464   0.394  1.00  2.39           H  
ATOM   2486 3HZ  LYS A 171      46.933 -59.984   1.558  1.00  2.39           H  
ATOM   2487  N   GLN A 172      41.807 -58.955   6.580  1.00  2.71           N  
ATOM   2488  CA  GLN A 172      41.646 -60.108   7.477  1.00  2.71           C  
ATOM   2489  C   GLN A 172      41.726 -59.776   8.964  1.00  2.71           C  
ATOM   2490  O   GLN A 172      41.879 -60.674   9.792  1.00  2.71           O  
ATOM   2491  CB  GLN A 172      42.641 -61.213   7.134  1.00  2.71           C  
ATOM   2492  CG  GLN A 172      42.434 -61.825   5.750  1.00  2.71           C  
ATOM   2493  CD  GLN A 172      41.104 -62.585   5.648  1.00  2.71           C  
ATOM   2494  OE1 GLN A 172      40.867 -63.556   6.375  1.00  2.71           O  
ATOM   2495  NE2 GLN A 172      40.236 -62.146   4.739  1.00  2.71           N  
ATOM   2496  H   GLN A 172      41.074 -58.790   5.910  1.00  2.71           H  
ATOM   2497  HA  GLN A 172      40.656 -60.521   7.305  1.00  2.71           H  
ATOM   2498 1HB  GLN A 172      43.657 -60.816   7.183  1.00  2.71           H  
ATOM   2499 2HB  GLN A 172      42.569 -62.010   7.875  1.00  2.71           H  
ATOM   2500 1HG  GLN A 172      42.425 -61.037   5.006  1.00  2.71           H  
ATOM   2501 2HG  GLN A 172      43.247 -62.522   5.548  1.00  2.71           H  
ATOM   2502 1HE2 GLN A 172      39.354 -62.607   4.627  1.00  2.71           H  
ATOM   2503 2HE2 GLN A 172      40.462 -61.365   4.162  1.00  2.71           H  
ATOM   2504  N   ALA A 173      41.577 -58.505   9.314  1.00  2.80           N  
ATOM   2505  CA  ALA A 173      41.687 -58.090  10.698  1.00  2.80           C  
ATOM   2506  C   ALA A 173      40.657 -58.703  11.624  1.00  2.80           C  
ATOM   2507  O   ALA A 173      40.978 -59.017  12.770  1.00  2.80           O  
ATOM   2508  CB  ALA A 173      41.572 -56.600  10.781  1.00  2.80           C  
ATOM   2509  H   ALA A 173      41.435 -57.790   8.599  1.00  2.80           H  
ATOM   2510  HA  ALA A 173      42.674 -58.389  11.049  1.00  2.80           H  
ATOM   2511 1HB  ALA A 173      41.709 -56.297  11.806  1.00  2.80           H  
ATOM   2512 2HB  ALA A 173      42.338 -56.142  10.158  1.00  2.80           H  
ATOM   2513 3HB  ALA A 173      40.586 -56.298  10.430  1.00  2.80           H  
ATOM   2514  N   ILE A 174      39.420 -58.865  11.158  1.00  2.60           N  
ATOM   2515  CA  ILE A 174      38.406 -59.373  12.062  1.00  2.60           C  
ATOM   2516  C   ILE A 174      37.283 -60.293  11.601  1.00  2.60           C  
ATOM   2517  O   ILE A 174      36.204 -60.229  12.185  1.00  2.60           O  
ATOM   2518  CB  ILE A 174      37.684 -58.179  12.655  1.00  2.60           C  
ATOM   2519  CG1 ILE A 174      36.723 -58.669  13.671  1.00  2.60           C  
ATOM   2520  CG2 ILE A 174      37.011 -57.361  11.564  1.00  2.60           C  
ATOM   2521  CD1 ILE A 174      36.187 -57.622  14.468  1.00  2.60           C  
ATOM   2522  H   ILE A 174      39.195 -58.606  10.208  1.00  2.60           H  
ATOM   2523  HA  ILE A 174      38.931 -59.894  12.861  1.00  2.60           H  
ATOM   2524  HB  ILE A 174      38.408 -57.543  13.178  1.00  2.60           H  
ATOM   2525 1HG1 ILE A 174      35.893 -59.161  13.180  1.00  2.60           H  
ATOM   2526 2HG1 ILE A 174      37.238 -59.381  14.298  1.00  2.60           H  
ATOM   2527 1HG2 ILE A 174      36.522 -56.504  12.016  1.00  2.60           H  
ATOM   2528 2HG2 ILE A 174      37.765 -57.004  10.858  1.00  2.60           H  
ATOM   2529 3HG2 ILE A 174      36.281 -57.967  11.040  1.00  2.60           H  
ATOM   2530 1HD1 ILE A 174      35.481 -57.992  15.198  1.00  2.60           H  
ATOM   2531 2HD1 ILE A 174      36.990 -57.144  14.958  1.00  2.60           H  
ATOM   2532 3HD1 ILE A 174      35.692 -56.933  13.811  1.00  2.60           H  
ATOM   2533  N   PRO A 175      37.459 -61.262  10.711  1.00  2.20           N  
ATOM   2534  CA  PRO A 175      36.348 -62.128  10.354  1.00  2.20           C  
ATOM   2535  C   PRO A 175      35.955 -62.988  11.565  1.00  2.20           C  
ATOM   2536  O   PRO A 175      34.790 -63.325  11.786  1.00  2.20           O  
ATOM   2537  CB  PRO A 175      36.957 -62.961   9.220  1.00  2.20           C  
ATOM   2538  CG  PRO A 175      38.488 -62.912   9.473  1.00  2.20           C  
ATOM   2539  CD  PRO A 175      38.750 -61.558  10.108  1.00  2.20           C  
ATOM   2540  HA  PRO A 175      35.501 -61.519  10.005  1.00  2.20           H  
ATOM   2541 1HB  PRO A 175      36.559 -63.985   9.255  1.00  2.20           H  
ATOM   2542 2HB  PRO A 175      36.673 -62.539   8.245  1.00  2.20           H  
ATOM   2543 1HG  PRO A 175      38.795 -63.753  10.114  1.00  2.20           H  
ATOM   2544 2HG  PRO A 175      39.034 -63.034   8.520  1.00  2.20           H  
ATOM   2545 1HD  PRO A 175      39.539 -61.644  10.875  1.00  2.20           H  
ATOM   2546 2HD  PRO A 175      39.004 -60.831   9.347  1.00  2.20           H  
ATOM   2547  N   ALA A 176      36.945 -63.193  12.430  1.00  1.75           N  
ATOM   2548  CA  ALA A 176      36.882 -63.986  13.644  1.00  1.75           C  
ATOM   2549  C   ALA A 176      35.898 -63.488  14.683  1.00  1.75           C  
ATOM   2550  O   ALA A 176      35.414 -64.272  15.499  1.00  1.75           O  
ATOM   2551  CB  ALA A 176      38.259 -64.023  14.276  1.00  1.75           C  
ATOM   2552  H   ALA A 176      37.851 -62.828  12.188  1.00  1.75           H  
ATOM   2553  HA  ALA A 176      36.583 -64.996  13.362  1.00  1.75           H  
ATOM   2554 1HB  ALA A 176      38.235 -64.654  15.164  1.00  1.75           H  
ATOM   2555 2HB  ALA A 176      38.976 -64.426  13.561  1.00  1.75           H  
ATOM   2556 3HB  ALA A 176      38.555 -63.013  14.555  1.00  1.75           H  
ATOM   2557  N   ARG A 177      35.675 -62.179  14.732  1.00  1.38           N  
ATOM   2558  CA  ARG A 177      34.852 -61.629  15.800  1.00  1.38           C  
ATOM   2559  C   ARG A 177      33.600 -60.963  15.265  1.00  1.38           C  
ATOM   2560  O   ARG A 177      32.920 -60.226  15.978  1.00  1.38           O  
ATOM   2561  CB  ARG A 177      35.675 -60.666  16.629  1.00  1.38           C  
ATOM   2562  CG  ARG A 177      36.860 -61.300  17.346  1.00  1.38           C  
ATOM   2563  CD  ARG A 177      37.776 -60.273  17.917  1.00  1.38           C  
ATOM   2564  NE  ARG A 177      37.185 -59.523  19.008  1.00  1.38           N  
ATOM   2565  CZ  ARG A 177      37.715 -58.391  19.512  1.00  1.38           C  
ATOM   2566  NH1 ARG A 177      38.832 -57.911  18.992  1.00  1.38           N  
ATOM   2567  NH2 ARG A 177      37.113 -57.775  20.511  1.00  1.38           N  
ATOM   2568  H   ARG A 177      36.042 -61.562  14.004  1.00  1.38           H  
ATOM   2569  HA  ARG A 177      34.544 -62.444  16.454  1.00  1.38           H  
ATOM   2570 1HB  ARG A 177      36.066 -59.921  16.038  1.00  1.38           H  
ATOM   2571 2HB  ARG A 177      35.040 -60.190  17.367  1.00  1.38           H  
ATOM   2572 1HG  ARG A 177      36.498 -61.929  18.158  1.00  1.38           H  
ATOM   2573 2HG  ARG A 177      37.430 -61.905  16.650  1.00  1.38           H  
ATOM   2574 1HD  ARG A 177      38.673 -60.761  18.290  1.00  1.38           H  
ATOM   2575 2HD  ARG A 177      38.052 -59.563  17.132  1.00  1.38           H  
ATOM   2576  HE  ARG A 177      36.315 -59.875  19.424  1.00  1.38           H  
ATOM   2577 1HH1 ARG A 177      39.276 -58.388  18.219  1.00  1.38           H  
ATOM   2578 2HH1 ARG A 177      39.242 -57.030  19.328  1.00  1.38           H  
ATOM   2579 1HH2 ARG A 177      36.258 -58.163  20.891  1.00  1.38           H  
ATOM   2580 2HH2 ARG A 177      37.509 -56.933  20.901  1.00  1.38           H  
ATOM   2581  N   ALA A 178      33.249 -61.270  14.020  1.00  1.11           N  
ATOM   2582  CA  ALA A 178      32.083 -60.665  13.380  1.00  1.11           C  
ATOM   2583  C   ALA A 178      30.782 -60.918  14.165  1.00  1.11           C  
ATOM   2584  O   ALA A 178      29.863 -60.091  14.180  1.00  1.11           O  
ATOM   2585  CB  ALA A 178      31.962 -61.214  11.972  1.00  1.11           C  
ATOM   2586  H   ALA A 178      33.821 -61.918  13.469  1.00  1.11           H  
ATOM   2587  HA  ALA A 178      32.248 -59.591  13.327  1.00  1.11           H  
ATOM   2588 1HB  ALA A 178      31.126 -60.750  11.462  1.00  1.11           H  
ATOM   2589 2HB  ALA A 178      32.884 -61.005  11.425  1.00  1.11           H  
ATOM   2590 3HB  ALA A 178      31.807 -62.291  12.020  1.00  1.11           H  
ATOM   2591  N   ASP A 179      30.700 -62.054  14.840  1.00  0.95           N  
ATOM   2592  CA  ASP A 179      29.482 -62.416  15.545  1.00  0.95           C  
ATOM   2593  C   ASP A 179      29.443 -61.930  17.000  1.00  0.95           C  
ATOM   2594  O   ASP A 179      28.524 -62.277  17.742  1.00  0.95           O  
ATOM   2595  CB  ASP A 179      29.305 -63.926  15.492  1.00  0.95           C  
ATOM   2596  CG  ASP A 179      29.119 -64.411  14.053  1.00  0.95           C  
ATOM   2597  OD1 ASP A 179      28.709 -63.625  13.215  1.00  0.95           O  
ATOM   2598  OD2 ASP A 179      29.409 -65.547  13.794  1.00  0.95           O  
ATOM   2599  H   ASP A 179      31.486 -62.689  14.838  1.00  0.95           H  
ATOM   2600  HA  ASP A 179      28.642 -61.958  15.023  1.00  0.95           H  
ATOM   2601 1HB  ASP A 179      30.179 -64.414  15.927  1.00  0.95           H  
ATOM   2602 2HB  ASP A 179      28.434 -64.215  16.083  1.00  0.95           H  
ATOM   2603  N   GLN A 180      30.452 -61.176  17.434  1.00  0.87           N  
ATOM   2604  CA  GLN A 180      30.472 -60.700  18.814  1.00  0.87           C  
ATOM   2605  C   GLN A 180      29.710 -59.393  18.971  1.00  0.87           C  
ATOM   2606  O   GLN A 180      29.581 -58.622  18.019  1.00  0.87           O  
ATOM   2607  CB  GLN A 180      31.900 -60.493  19.314  1.00  0.87           C  
ATOM   2608  CG  GLN A 180      32.739 -61.755  19.401  1.00  0.87           C  
ATOM   2609  CD  GLN A 180      34.116 -61.485  20.003  1.00  0.87           C  
ATOM   2610  OE1 GLN A 180      34.659 -60.379  19.864  1.00  0.87           O  
ATOM   2611  NE2 GLN A 180      34.686 -62.485  20.666  1.00  0.87           N  
ATOM   2612  H   GLN A 180      31.208 -60.900  16.805  1.00  0.87           H  
ATOM   2613  HA  GLN A 180      29.992 -61.447  19.444  1.00  0.87           H  
ATOM   2614 1HB  GLN A 180      32.413 -59.803  18.638  1.00  0.87           H  
ATOM   2615 2HB  GLN A 180      31.875 -60.026  20.297  1.00  0.87           H  
ATOM   2616 1HG  GLN A 180      32.222 -62.486  20.022  1.00  0.87           H  
ATOM   2617 2HG  GLN A 180      32.876 -62.148  18.393  1.00  0.87           H  
ATOM   2618 1HE2 GLN A 180      35.588 -62.367  21.086  1.00  0.87           H  
ATOM   2619 2HE2 GLN A 180      34.211 -63.362  20.754  1.00  0.87           H  
ATOM   2620  N   HIS A 181      29.196 -59.153  20.180  1.00  0.83           N  
ATOM   2621  CA  HIS A 181      28.505 -57.902  20.502  1.00  0.83           C  
ATOM   2622  C   HIS A 181      29.442 -56.748  20.830  1.00  0.83           C  
ATOM   2623  O   HIS A 181      30.501 -56.925  21.444  1.00  0.83           O  
ATOM   2624  CB  HIS A 181      27.485 -58.118  21.620  1.00  0.83           C  
ATOM   2625  CG  HIS A 181      26.254 -58.841  21.150  1.00  0.83           C  
ATOM   2626  ND1 HIS A 181      25.252 -58.188  20.473  1.00  0.83           N  
ATOM   2627  CD2 HIS A 181      25.874 -60.140  21.220  1.00  0.83           C  
ATOM   2628  CE1 HIS A 181      24.296 -59.036  20.158  1.00  0.83           C  
ATOM   2629  NE2 HIS A 181      24.646 -60.240  20.587  1.00  0.83           N  
ATOM   2630  H   HIS A 181      29.305 -59.850  20.904  1.00  0.83           H  
ATOM   2631  HA  HIS A 181      27.933 -57.591  19.646  1.00  0.83           H  
ATOM   2632 1HB  HIS A 181      27.939 -58.686  22.430  1.00  0.83           H  
ATOM   2633 2HB  HIS A 181      27.185 -57.149  22.027  1.00  0.83           H  
ATOM   2634  HD1 HIS A 181      25.264 -57.210  20.222  1.00  0.83           H  
ATOM   2635  HD2 HIS A 181      26.342 -61.029  21.645  1.00  0.83           H  
ATOM   2636  HE1 HIS A 181      23.410 -58.689  19.618  1.00  0.83           H  
ATOM   2637  N   LEU A 182      29.006 -55.539  20.491  1.00  0.83           N  
ATOM   2638  CA  LEU A 182      29.799 -54.333  20.721  1.00  0.83           C  
ATOM   2639  C   LEU A 182      29.753 -53.853  22.159  1.00  0.83           C  
ATOM   2640  O   LEU A 182      29.288 -52.751  22.457  1.00  0.83           O  
ATOM   2641  CB  LEU A 182      29.271 -53.193  19.876  1.00  0.83           C  
ATOM   2642  CG  LEU A 182      29.233 -53.400  18.408  1.00  0.83           C  
ATOM   2643  CD1 LEU A 182      28.628 -52.181  17.797  1.00  0.83           C  
ATOM   2644  CD2 LEU A 182      30.605 -53.671  17.883  1.00  0.83           C  
ATOM   2645  H   LEU A 182      28.112 -55.472  20.001  1.00  0.83           H  
ATOM   2646  HA  LEU A 182      30.834 -54.546  20.453  1.00  0.83           H  
ATOM   2647 1HB  LEU A 182      28.250 -52.986  20.194  1.00  0.83           H  
ATOM   2648 2HB  LEU A 182      29.870 -52.305  20.071  1.00  0.83           H  
ATOM   2649  HG  LEU A 182      28.584 -54.246  18.177  1.00  0.83           H  
ATOM   2650 1HD1 LEU A 182      28.552 -52.338  16.746  1.00  0.83           H  
ATOM   2651 2HD1 LEU A 182      27.650 -52.029  18.211  1.00  0.83           H  
ATOM   2652 3HD1 LEU A 182      29.245 -51.309  18.007  1.00  0.83           H  
ATOM   2653 1HD2 LEU A 182      30.556 -53.813  16.817  1.00  0.83           H  
ATOM   2654 2HD2 LEU A 182      31.244 -52.834  18.106  1.00  0.83           H  
ATOM   2655 3HD2 LEU A 182      30.999 -54.570  18.356  1.00  0.83           H  
ATOM   2656  N   ASN A 183      30.402 -54.595  23.030  1.00  0.83           N  
ATOM   2657  CA  ASN A 183      30.369 -54.330  24.464  1.00  0.83           C  
ATOM   2658  C   ASN A 183      31.470 -53.358  24.879  1.00  0.83           C  
ATOM   2659  O   ASN A 183      31.895 -53.320  26.033  1.00  0.83           O  
ATOM   2660  CB  ASN A 183      30.495 -55.633  25.223  1.00  0.83           C  
ATOM   2661  CG  ASN A 183      29.281 -56.512  25.053  1.00  0.83           C  
ATOM   2662  OD1 ASN A 183      28.149 -56.028  24.971  1.00  0.83           O  
ATOM   2663  ND2 ASN A 183      29.501 -57.800  25.004  1.00  0.83           N  
ATOM   2664  H   ASN A 183      30.822 -55.455  22.674  1.00  0.83           H  
ATOM   2665  HA  ASN A 183      29.411 -53.868  24.711  1.00  0.83           H  
ATOM   2666 1HB  ASN A 183      31.374 -56.173  24.866  1.00  0.83           H  
ATOM   2667 2HB  ASN A 183      30.640 -55.428  26.283  1.00  0.83           H  
ATOM   2668 1HD2 ASN A 183      28.736 -58.434  24.898  1.00  0.83           H  
ATOM   2669 2HD2 ASN A 183      30.435 -58.150  25.075  1.00  0.83           H  
ATOM   2670  N   PHE A 184      31.922 -52.573  23.906  1.00  0.83           N  
ATOM   2671  CA  PHE A 184      32.951 -51.575  24.079  1.00  0.83           C  
ATOM   2672  C   PHE A 184      32.364 -50.174  23.926  1.00  0.83           C  
ATOM   2673  O   PHE A 184      32.994 -49.186  24.304  1.00  0.83           O  
ATOM   2674  CB  PHE A 184      34.000 -51.808  23.016  1.00  0.83           C  
ATOM   2675  CG  PHE A 184      34.456 -53.216  23.053  1.00  0.83           C  
ATOM   2676  CD1 PHE A 184      34.082 -54.091  22.035  1.00  0.83           C  
ATOM   2677  CD2 PHE A 184      35.215 -53.695  24.104  1.00  0.83           C  
ATOM   2678  CE1 PHE A 184      34.470 -55.412  22.070  1.00  0.83           C  
ATOM   2679  CE2 PHE A 184      35.605 -55.015  24.143  1.00  0.83           C  
ATOM   2680  CZ  PHE A 184      35.233 -55.875  23.126  1.00  0.83           C  
ATOM   2681  H   PHE A 184      31.508 -52.683  22.996  1.00  0.83           H  
ATOM   2682  HA  PHE A 184      33.388 -51.675  25.074  1.00  0.83           H  
ATOM   2683 1HB  PHE A 184      33.590 -51.594  22.029  1.00  0.83           H  
ATOM   2684 2HB  PHE A 184      34.857 -51.154  23.179  1.00  0.83           H  
ATOM   2685  HD1 PHE A 184      33.472 -53.719  21.210  1.00  0.83           H  
ATOM   2686  HD2 PHE A 184      35.501 -53.017  24.910  1.00  0.83           H  
ATOM   2687  HE1 PHE A 184      34.172 -56.093  21.271  1.00  0.83           H  
ATOM   2688  HE2 PHE A 184      36.202 -55.383  24.977  1.00  0.83           H  
ATOM   2689  HZ  PHE A 184      35.539 -56.919  23.161  1.00  0.83           H  
ATOM   2690  N   VAL A 185      31.166 -50.087  23.332  1.00  0.83           N  
ATOM   2691  CA  VAL A 185      30.530 -48.791  23.108  1.00  0.83           C  
ATOM   2692  C   VAL A 185      29.158 -48.747  23.774  1.00  0.83           C  
ATOM   2693  O   VAL A 185      28.225 -49.384  23.275  1.00  0.83           O  
ATOM   2694  CB  VAL A 185      30.355 -48.480  21.624  1.00  0.83           C  
ATOM   2695  CG1 VAL A 185      29.672 -47.123  21.496  1.00  0.83           C  
ATOM   2696  CG2 VAL A 185      31.694 -48.439  20.940  1.00  0.83           C  
ATOM   2697  H   VAL A 185      30.672 -50.937  23.057  1.00  0.83           H  
ATOM   2698  HA  VAL A 185      31.185 -48.017  23.491  1.00  0.83           H  
ATOM   2699  HB  VAL A 185      29.724 -49.239  21.160  1.00  0.83           H  
ATOM   2700 1HG1 VAL A 185      29.539 -46.864  20.453  1.00  0.83           H  
ATOM   2701 2HG1 VAL A 185      28.698 -47.151  21.990  1.00  0.83           H  
ATOM   2702 3HG1 VAL A 185      30.295 -46.373  21.974  1.00  0.83           H  
ATOM   2703 1HG2 VAL A 185      31.558 -48.202  19.886  1.00  0.83           H  
ATOM   2704 2HG2 VAL A 185      32.297 -47.673  21.408  1.00  0.83           H  
ATOM   2705 3HG2 VAL A 185      32.187 -49.400  21.036  1.00  0.83           H  
ATOM   2706  N   PRO A 186      28.989 -48.005  24.874  1.00  0.82           N  
ATOM   2707  CA  PRO A 186      27.756 -47.948  25.620  1.00  0.82           C  
ATOM   2708  C   PRO A 186      26.618 -47.546  24.703  1.00  0.82           C  
ATOM   2709  O   PRO A 186      26.753 -46.675  23.849  1.00  0.82           O  
ATOM   2710  CB  PRO A 186      28.055 -46.856  26.651  1.00  0.82           C  
ATOM   2711  CG  PRO A 186      29.551 -46.932  26.851  1.00  0.82           C  
ATOM   2712  CD  PRO A 186      30.105 -47.240  25.477  1.00  0.82           C  
ATOM   2713  HA  PRO A 186      27.565 -48.913  26.094  1.00  0.82           H  
ATOM   2714 1HB  PRO A 186      27.722 -45.879  26.275  1.00  0.82           H  
ATOM   2715 2HB  PRO A 186      27.488 -47.047  27.571  1.00  0.82           H  
ATOM   2716 1HG  PRO A 186      29.922 -45.970  27.251  1.00  0.82           H  
ATOM   2717 2HG  PRO A 186      29.802 -47.703  27.591  1.00  0.82           H  
ATOM   2718 1HD  PRO A 186      30.302 -46.319  24.906  1.00  0.82           H  
ATOM   2719 2HD  PRO A 186      31.008 -47.866  25.614  1.00  0.82           H  
ATOM   2720  N   GLY A 187      25.506 -48.238  24.867  1.00  0.80           N  
ATOM   2721  CA  GLY A 187      24.298 -47.995  24.096  1.00  0.80           C  
ATOM   2722  C   GLY A 187      24.228 -48.818  22.809  1.00  0.80           C  
ATOM   2723  O   GLY A 187      23.155 -48.982  22.248  1.00  0.80           O  
ATOM   2724  H   GLY A 187      25.483 -48.954  25.580  1.00  0.80           H  
ATOM   2725 1HA  GLY A 187      23.435 -48.228  24.714  1.00  0.80           H  
ATOM   2726 2HA  GLY A 187      24.234 -46.937  23.863  1.00  0.80           H  
ATOM   2727  N   LEU A 188      25.357 -49.371  22.350  1.00  0.78           N  
ATOM   2728  CA  LEU A 188      25.349 -50.182  21.130  1.00  0.78           C  
ATOM   2729  C   LEU A 188      25.581 -51.648  21.434  1.00  0.78           C  
ATOM   2730  O   LEU A 188      25.773 -52.455  20.527  1.00  0.78           O  
ATOM   2731  CB  LEU A 188      26.421 -49.754  20.144  1.00  0.78           C  
ATOM   2732  CG  LEU A 188      26.366 -48.389  19.605  1.00  0.78           C  
ATOM   2733  CD1 LEU A 188      27.534 -48.202  18.649  1.00  0.78           C  
ATOM   2734  CD2 LEU A 188      25.077 -48.181  18.921  1.00  0.78           C  
ATOM   2735  H   LEU A 188      26.250 -49.226  22.830  1.00  0.78           H  
ATOM   2736  HA  LEU A 188      24.375 -50.083  20.649  1.00  0.78           H  
ATOM   2737 1HB  LEU A 188      27.388 -49.867  20.637  1.00  0.78           H  
ATOM   2738 2HB  LEU A 188      26.391 -50.435  19.309  1.00  0.78           H  
ATOM   2739  HG  LEU A 188      26.469 -47.672  20.424  1.00  0.78           H  
ATOM   2740 1HD1 LEU A 188      27.510 -47.205  18.264  1.00  0.78           H  
ATOM   2741 2HD1 LEU A 188      28.464 -48.371  19.159  1.00  0.78           H  
ATOM   2742 3HD1 LEU A 188      27.449 -48.911  17.825  1.00  0.78           H  
ATOM   2743 1HD2 LEU A 188      25.053 -47.190  18.543  1.00  0.78           H  
ATOM   2744 2HD2 LEU A 188      24.975 -48.869  18.112  1.00  0.78           H  
ATOM   2745 3HD2 LEU A 188      24.258 -48.331  19.622  1.00  0.78           H  
ATOM   2746  N   SER A 189      25.522 -52.003  22.712  1.00  0.77           N  
ATOM   2747  CA  SER A 189      25.810 -53.365  23.177  1.00  0.77           C  
ATOM   2748  C   SER A 189      24.872 -54.417  22.586  1.00  0.77           C  
ATOM   2749  O   SER A 189      25.170 -55.610  22.596  1.00  0.77           O  
ATOM   2750  CB  SER A 189      25.750 -53.407  24.694  1.00  0.77           C  
ATOM   2751  OG  SER A 189      24.447 -53.185  25.164  1.00  0.77           O  
ATOM   2752  H   SER A 189      25.320 -51.285  23.390  1.00  0.77           H  
ATOM   2753  HA  SER A 189      26.826 -53.617  22.872  1.00  0.77           H  
ATOM   2754 1HB  SER A 189      26.106 -54.373  25.045  1.00  0.77           H  
ATOM   2755 2HB  SER A 189      26.421 -52.649  25.095  1.00  0.77           H  
ATOM   2756  HG  SER A 189      23.956 -53.988  24.966  1.00  0.77           H  
ATOM   2757  N   TYR A 190      23.735 -53.974  22.057  1.00  0.77           N  
ATOM   2758  CA  TYR A 190      22.786 -54.866  21.421  1.00  0.77           C  
ATOM   2759  C   TYR A 190      23.113 -55.181  19.949  1.00  0.77           C  
ATOM   2760  O   TYR A 190      22.454 -56.035  19.349  1.00  0.77           O  
ATOM   2761  CB  TYR A 190      21.377 -54.282  21.500  1.00  0.77           C  
ATOM   2762  CG  TYR A 190      21.255 -52.831  21.056  1.00  0.77           C  
ATOM   2763  CD1 TYR A 190      21.391 -52.503  19.734  1.00  0.77           C  
ATOM   2764  CD2 TYR A 190      20.905 -51.842  21.974  1.00  0.77           C  
ATOM   2765  CE1 TYR A 190      21.221 -51.199  19.314  1.00  0.77           C  
ATOM   2766  CE2 TYR A 190      20.710 -50.536  21.539  1.00  0.77           C  
ATOM   2767  CZ  TYR A 190      20.874 -50.225  20.209  1.00  0.77           C  
ATOM   2768  OH  TYR A 190      20.676 -48.953  19.750  1.00  0.77           O  
ATOM   2769  H   TYR A 190      23.543 -52.985  22.090  1.00  0.77           H  
ATOM   2770  HA  TYR A 190      22.800 -55.811  21.964  1.00  0.77           H  
ATOM   2771 1HB  TYR A 190      20.710 -54.867  20.882  1.00  0.77           H  
ATOM   2772 2HB  TYR A 190      21.013 -54.354  22.523  1.00  0.77           H  
ATOM   2773  HD1 TYR A 190      21.638 -53.275  19.017  1.00  0.77           H  
ATOM   2774  HD2 TYR A 190      20.767 -52.090  23.026  1.00  0.77           H  
ATOM   2775  HE1 TYR A 190      21.343 -50.946  18.272  1.00  0.77           H  
ATOM   2776  HE2 TYR A 190      20.426 -49.751  22.245  1.00  0.77           H  
ATOM   2777  HH  TYR A 190      20.111 -48.436  20.380  1.00  0.77           H  
ATOM   2778  N   LEU A 191      24.140 -54.537  19.381  1.00  0.77           N  
ATOM   2779  CA  LEU A 191      24.536 -54.766  17.987  1.00  0.77           C  
ATOM   2780  C   LEU A 191      25.742 -55.683  17.925  1.00  0.77           C  
ATOM   2781  O   LEU A 191      26.572 -55.676  18.842  1.00  0.77           O  
ATOM   2782  CB  LEU A 191      24.964 -53.470  17.290  1.00  0.77           C  
ATOM   2783  CG  LEU A 191      23.999 -52.323  17.176  1.00  0.77           C  
ATOM   2784  CD1 LEU A 191      24.729 -51.156  16.520  1.00  0.77           C  
ATOM   2785  CD2 LEU A 191      22.777 -52.745  16.344  1.00  0.77           C  
ATOM   2786  H   LEU A 191      24.670 -53.853  19.921  1.00  0.77           H  
ATOM   2787  HA  LEU A 191      23.709 -55.229  17.447  1.00  0.77           H  
ATOM   2788 1HB  LEU A 191      25.802 -53.099  17.836  1.00  0.77           H  
ATOM   2789 2HB  LEU A 191      25.307 -53.720  16.282  1.00  0.77           H  
ATOM   2790  HG  LEU A 191      23.700 -52.007  18.167  1.00  0.77           H  
ATOM   2791 1HD1 LEU A 191      24.065 -50.307  16.447  1.00  0.77           H  
ATOM   2792 2HD1 LEU A 191      25.592 -50.887  17.118  1.00  0.77           H  
ATOM   2793 3HD1 LEU A 191      25.063 -51.445  15.527  1.00  0.77           H  
ATOM   2794 1HD2 LEU A 191      22.087 -51.913  16.256  1.00  0.77           H  
ATOM   2795 2HD2 LEU A 191      23.103 -53.051  15.347  1.00  0.77           H  
ATOM   2796 3HD2 LEU A 191      22.278 -53.579  16.829  1.00  0.77           H  
ATOM   2797  N   ARG A 192      25.860 -56.454  16.841  1.00  0.77           N  
ATOM   2798  CA  ARG A 192      27.054 -57.269  16.637  1.00  0.77           C  
ATOM   2799  C   ARG A 192      28.024 -56.549  15.715  1.00  0.77           C  
ATOM   2800  O   ARG A 192      27.620 -55.688  14.939  1.00  0.77           O  
ATOM   2801  CB  ARG A 192      26.685 -58.654  16.113  1.00  0.77           C  
ATOM   2802  CG  ARG A 192      25.883 -59.458  17.118  1.00  0.77           C  
ATOM   2803  CD  ARG A 192      25.460 -60.784  16.631  1.00  0.77           C  
ATOM   2804  NE  ARG A 192      24.678 -61.510  17.649  1.00  0.77           N  
ATOM   2805  CZ  ARG A 192      24.032 -62.674  17.431  1.00  0.77           C  
ATOM   2806  NH1 ARG A 192      24.068 -63.240  16.241  1.00  0.77           N  
ATOM   2807  NH2 ARG A 192      23.356 -63.251  18.411  1.00  0.77           N  
ATOM   2808  H   ARG A 192      25.127 -56.471  16.115  1.00  0.77           H  
ATOM   2809  HA  ARG A 192      27.543 -57.406  17.582  1.00  0.77           H  
ATOM   2810 1HB  ARG A 192      26.095 -58.560  15.199  1.00  0.77           H  
ATOM   2811 2HB  ARG A 192      27.594 -59.215  15.874  1.00  0.77           H  
ATOM   2812 1HG  ARG A 192      26.492 -59.609  18.012  1.00  0.77           H  
ATOM   2813 2HG  ARG A 192      24.989 -58.896  17.374  1.00  0.77           H  
ATOM   2814 1HD  ARG A 192      24.838 -60.661  15.744  1.00  0.77           H  
ATOM   2815 2HD  ARG A 192      26.337 -61.380  16.385  1.00  0.77           H  
ATOM   2816  HE  ARG A 192      24.629 -61.110  18.601  1.00  0.77           H  
ATOM   2817 1HH1 ARG A 192      24.584 -62.803  15.491  1.00  0.77           H  
ATOM   2818 2HH1 ARG A 192      23.581 -64.110  16.081  1.00  0.77           H  
ATOM   2819 1HH2 ARG A 192      23.319 -62.821  19.330  1.00  0.77           H  
ATOM   2820 2HH2 ARG A 192      22.873 -64.119  18.247  1.00  0.77           H  
ATOM   2821  N   VAL A 193      29.290 -56.934  15.741  1.00  0.78           N  
ATOM   2822  CA  VAL A 193      30.282 -56.317  14.857  1.00  0.78           C  
ATOM   2823  C   VAL A 193      29.858 -56.430  13.385  1.00  0.78           C  
ATOM   2824  O   VAL A 193      29.888 -55.452  12.643  1.00  0.78           O  
ATOM   2825  CB  VAL A 193      31.658 -56.976  15.074  1.00  0.78           C  
ATOM   2826  CG1 VAL A 193      32.586 -56.525  14.030  1.00  0.78           C  
ATOM   2827  CG2 VAL A 193      32.233 -56.615  16.447  1.00  0.78           C  
ATOM   2828  H   VAL A 193      29.567 -57.648  16.417  1.00  0.78           H  
ATOM   2829  HA  VAL A 193      30.357 -55.262  15.106  1.00  0.78           H  
ATOM   2830  HB  VAL A 193      31.545 -58.053  15.003  1.00  0.78           H  
ATOM   2831 1HG1 VAL A 193      33.518 -57.006  14.177  1.00  0.78           H  
ATOM   2832 2HG1 VAL A 193      32.187 -56.794  13.059  1.00  0.78           H  
ATOM   2833 3HG1 VAL A 193      32.709 -55.449  14.095  1.00  0.78           H  
ATOM   2834 1HG2 VAL A 193      33.201 -57.107  16.572  1.00  0.78           H  
ATOM   2835 2HG2 VAL A 193      32.363 -55.542  16.516  1.00  0.78           H  
ATOM   2836 3HG2 VAL A 193      31.549 -56.957  17.230  1.00  0.78           H  
ATOM   2837  N   ARG A 194      29.368 -57.602  12.993  1.00  0.80           N  
ATOM   2838  CA  ARG A 194      28.822 -57.877  11.662  1.00  0.80           C  
ATOM   2839  C   ARG A 194      27.725 -56.900  11.208  1.00  0.80           C  
ATOM   2840  O   ARG A 194      27.492 -56.753  10.008  1.00  0.80           O  
ATOM   2841  CB  ARG A 194      28.208 -59.271  11.614  1.00  0.80           C  
ATOM   2842  CG  ARG A 194      27.758 -59.726  10.250  1.00  0.80           C  
ATOM   2843  CD  ARG A 194      27.143 -61.093  10.287  1.00  0.80           C  
ATOM   2844  NE  ARG A 194      28.079 -62.138  10.701  1.00  0.80           N  
ATOM   2845  CZ  ARG A 194      28.967 -62.741   9.908  1.00  0.80           C  
ATOM   2846  NH1 ARG A 194      29.095 -62.406   8.638  1.00  0.80           N  
ATOM   2847  NH2 ARG A 194      29.702 -63.679  10.441  1.00  0.80           N  
ATOM   2848  H   ARG A 194      29.414 -58.385  13.639  1.00  0.80           H  
ATOM   2849  HA  ARG A 194      29.643 -57.826  10.946  1.00  0.80           H  
ATOM   2850 1HB  ARG A 194      28.917 -60.001  11.959  1.00  0.80           H  
ATOM   2851 2HB  ARG A 194      27.347 -59.310  12.283  1.00  0.80           H  
ATOM   2852 1HG  ARG A 194      27.015 -59.025   9.863  1.00  0.80           H  
ATOM   2853 2HG  ARG A 194      28.615 -59.755   9.580  1.00  0.80           H  
ATOM   2854 1HD  ARG A 194      26.312 -61.087  10.991  1.00  0.80           H  
ATOM   2855 2HD  ARG A 194      26.773 -61.346   9.296  1.00  0.80           H  
ATOM   2856  HE  ARG A 194      28.059 -62.479  11.681  1.00  0.80           H  
ATOM   2857 1HH1 ARG A 194      28.515 -61.678   8.248  1.00  0.80           H  
ATOM   2858 2HH1 ARG A 194      29.773 -62.878   8.059  1.00  0.80           H  
ATOM   2859 1HH2 ARG A 194      29.535 -63.901  11.442  1.00  0.80           H  
ATOM   2860 2HH2 ARG A 194      30.390 -64.176   9.901  1.00  0.80           H  
ATOM   2861  N   ASP A 195      26.999 -56.295  12.154  1.00  0.83           N  
ATOM   2862  CA  ASP A 195      25.878 -55.415  11.850  1.00  0.83           C  
ATOM   2863  C   ASP A 195      26.344 -54.005  11.523  1.00  0.83           C  
ATOM   2864  O   ASP A 195      25.559 -53.165  11.091  1.00  0.83           O  
ATOM   2865  CB  ASP A 195      24.948 -55.345  13.051  1.00  0.83           C  
ATOM   2866  CG  ASP A 195      24.307 -56.682  13.375  1.00  0.83           C  
ATOM   2867  OD1 ASP A 195      24.159 -57.518  12.502  1.00  0.83           O  
ATOM   2868  OD2 ASP A 195      24.007 -56.908  14.534  1.00  0.83           O  
ATOM   2869  H   ASP A 195      27.261 -56.396  13.129  1.00  0.83           H  
ATOM   2870  HA  ASP A 195      25.343 -55.817  10.992  1.00  0.83           H  
ATOM   2871 1HB  ASP A 195      25.494 -54.981  13.917  1.00  0.83           H  
ATOM   2872 2HB  ASP A 195      24.152 -54.623  12.846  1.00  0.83           H  
ATOM   2873  N   LEU A 196      27.611 -53.726  11.760  1.00  0.88           N  
ATOM   2874  CA  LEU A 196      28.154 -52.420  11.474  1.00  0.88           C  
ATOM   2875  C   LEU A 196      28.581 -52.386  10.001  1.00  0.88           C  
ATOM   2876  O   LEU A 196      28.745 -53.451   9.398  1.00  0.88           O  
ATOM   2877  CB  LEU A 196      29.341 -52.124  12.375  1.00  0.88           C  
ATOM   2878  CG  LEU A 196      29.122 -52.057  13.846  1.00  0.88           C  
ATOM   2879  CD1 LEU A 196      30.479 -51.775  14.501  1.00  0.88           C  
ATOM   2880  CD2 LEU A 196      28.110 -50.998  14.114  1.00  0.88           C  
ATOM   2881  H   LEU A 196      28.241 -54.445  12.121  1.00  0.88           H  
ATOM   2882  HA  LEU A 196      27.378 -51.695  11.676  1.00  0.88           H  
ATOM   2883 1HB  LEU A 196      29.977 -52.941  12.257  1.00  0.88           H  
ATOM   2884 2HB  LEU A 196      29.863 -51.233  12.051  1.00  0.88           H  
ATOM   2885  HG  LEU A 196      28.755 -53.019  14.230  1.00  0.88           H  
ATOM   2886 1HD1 LEU A 196      30.379 -51.706  15.568  1.00  0.88           H  
ATOM   2887 2HD1 LEU A 196      31.166 -52.582  14.260  1.00  0.88           H  
ATOM   2888 3HD1 LEU A 196      30.871 -50.838  14.120  1.00  0.88           H  
ATOM   2889 1HD2 LEU A 196      27.920 -50.887  15.172  1.00  0.88           H  
ATOM   2890 2HD2 LEU A 196      28.473 -50.076  13.715  1.00  0.88           H  
ATOM   2891 3HD2 LEU A 196      27.194 -51.276  13.615  1.00  0.88           H  
ATOM   2892  N   PRO A 197      28.686 -51.200   9.373  1.00  0.94           N  
ATOM   2893  CA  PRO A 197      29.207 -50.980   8.037  1.00  0.94           C  
ATOM   2894  C   PRO A 197      30.634 -51.479   7.927  1.00  0.94           C  
ATOM   2895  O   PRO A 197      31.432 -51.345   8.863  1.00  0.94           O  
ATOM   2896  CB  PRO A 197      29.176 -49.458   7.910  1.00  0.94           C  
ATOM   2897  CG  PRO A 197      28.121 -49.029   8.857  1.00  0.94           C  
ATOM   2898  CD  PRO A 197      28.175 -49.981  10.004  1.00  0.94           C  
ATOM   2899  HA  PRO A 197      28.550 -51.463   7.300  1.00  0.94           H  
ATOM   2900 1HB  PRO A 197      30.162 -49.036   8.142  1.00  0.94           H  
ATOM   2901 2HB  PRO A 197      28.942 -49.178   6.873  1.00  0.94           H  
ATOM   2902 1HG  PRO A 197      28.293 -48.005   9.174  1.00  0.94           H  
ATOM   2903 2HG  PRO A 197      27.161 -49.034   8.367  1.00  0.94           H  
ATOM   2904 1HD  PRO A 197      28.830 -49.606  10.799  1.00  0.94           H  
ATOM   2905 2HD  PRO A 197      27.142 -50.109  10.314  1.00  0.94           H  
ATOM   2906  N   GLU A 198      30.991 -51.969   6.750  1.00  1.03           N  
ATOM   2907  CA  GLU A 198      32.339 -52.477   6.532  1.00  1.03           C  
ATOM   2908  C   GLU A 198      33.387 -51.388   6.726  1.00  1.03           C  
ATOM   2909  O   GLU A 198      34.483 -51.668   7.206  1.00  1.03           O  
ATOM   2910  CB  GLU A 198      32.451 -53.088   5.136  1.00  1.03           C  
ATOM   2911  CG  GLU A 198      31.615 -54.338   4.992  1.00  1.03           C  
ATOM   2912  CD  GLU A 198      31.675 -55.013   3.653  1.00  1.03           C  
ATOM   2913  OE1 GLU A 198      32.375 -54.553   2.784  1.00  1.03           O  
ATOM   2914  OE2 GLU A 198      30.966 -55.988   3.499  1.00  1.03           O  
ATOM   2915  H   GLU A 198      30.305 -52.035   6.008  1.00  1.03           H  
ATOM   2916  HA  GLU A 198      32.529 -53.264   7.262  1.00  1.03           H  
ATOM   2917 1HB  GLU A 198      32.130 -52.365   4.387  1.00  1.03           H  
ATOM   2918 2HB  GLU A 198      33.487 -53.345   4.929  1.00  1.03           H  
ATOM   2919 1HG  GLU A 198      31.914 -55.050   5.761  1.00  1.03           H  
ATOM   2920 2HG  GLU A 198      30.588 -54.053   5.183  1.00  1.03           H  
ATOM   2921  N   GLY A 199      33.037 -50.136   6.400  1.00  1.15           N  
ATOM   2922  CA  GLY A 199      33.940 -48.985   6.528  1.00  1.15           C  
ATOM   2923  C   GLY A 199      34.339 -48.688   7.984  1.00  1.15           C  
ATOM   2924  O   GLY A 199      35.299 -47.951   8.238  1.00  1.15           O  
ATOM   2925  H   GLY A 199      32.109 -49.985   6.034  1.00  1.15           H  
ATOM   2926 1HA  GLY A 199      34.838 -49.170   5.939  1.00  1.15           H  
ATOM   2927 2HA  GLY A 199      33.460 -48.106   6.100  1.00  1.15           H  
ATOM   2928  N   VAL A 200      33.597 -49.258   8.935  1.00  1.29           N  
ATOM   2929  CA  VAL A 200      33.849 -49.107  10.359  1.00  1.29           C  
ATOM   2930  C   VAL A 200      34.585 -50.354  10.873  1.00  1.29           C  
ATOM   2931  O   VAL A 200      35.512 -50.258  11.680  1.00  1.29           O  
ATOM   2932  CB  VAL A 200      32.512 -48.909  11.124  1.00  1.29           C  
ATOM   2933  CG1 VAL A 200      32.744 -48.855  12.644  1.00  1.29           C  
ATOM   2934  CG2 VAL A 200      31.833 -47.618  10.655  1.00  1.29           C  
ATOM   2935  H   VAL A 200      32.826 -49.863   8.671  1.00  1.29           H  
ATOM   2936  HA  VAL A 200      34.479 -48.232  10.517  1.00  1.29           H  
ATOM   2937  HB  VAL A 200      31.859 -49.762  10.917  1.00  1.29           H  
ATOM   2938 1HG1 VAL A 200      31.788 -48.727  13.154  1.00  1.29           H  
ATOM   2939 2HG1 VAL A 200      33.213 -49.780  12.975  1.00  1.29           H  
ATOM   2940 3HG1 VAL A 200      33.390 -48.012  12.885  1.00  1.29           H  
ATOM   2941 1HG2 VAL A 200      30.883 -47.491  11.179  1.00  1.29           H  
ATOM   2942 2HG2 VAL A 200      32.481 -46.763  10.869  1.00  1.29           H  
ATOM   2943 3HG2 VAL A 200      31.647 -47.671   9.585  1.00  1.29           H  
ATOM   2944  N   VAL A 201      34.133 -51.528  10.416  1.00  1.42           N  
ATOM   2945  CA  VAL A 201      34.638 -52.819  10.887  1.00  1.42           C  
ATOM   2946  C   VAL A 201      35.834 -53.475  10.200  1.00  1.42           C  
ATOM   2947  O   VAL A 201      36.734 -53.961  10.874  1.00  1.42           O  
ATOM   2948  CB  VAL A 201      33.515 -53.831  10.795  1.00  1.42           C  
ATOM   2949  CG1 VAL A 201      33.980 -55.225  11.162  1.00  1.42           C  
ATOM   2950  CG2 VAL A 201      32.473 -53.416  11.667  1.00  1.42           C  
ATOM   2951  H   VAL A 201      33.365 -51.518   9.744  1.00  1.42           H  
ATOM   2952  HA  VAL A 201      34.884 -52.677  11.931  1.00  1.42           H  
ATOM   2953  HB  VAL A 201      33.146 -53.862   9.769  1.00  1.42           H  
ATOM   2954 1HG1 VAL A 201      33.144 -55.913  11.077  1.00  1.42           H  
ATOM   2955 2HG1 VAL A 201      34.760 -55.541  10.507  1.00  1.42           H  
ATOM   2956 3HG1 VAL A 201      34.345 -55.231  12.161  1.00  1.42           H  
ATOM   2957 1HG2 VAL A 201      31.670 -54.134  11.578  1.00  1.42           H  
ATOM   2958 2HG2 VAL A 201      32.838 -53.388  12.689  1.00  1.42           H  
ATOM   2959 3HG2 VAL A 201      32.132 -52.426  11.367  1.00  1.42           H  
ATOM   2960  N   PHE A 202      35.797 -53.623   8.883  1.00  1.54           N  
ATOM   2961  CA  PHE A 202      36.858 -54.364   8.210  1.00  1.54           C  
ATOM   2962  C   PHE A 202      37.283 -53.551   7.010  1.00  1.54           C  
ATOM   2963  O   PHE A 202      38.380 -52.985   6.998  1.00  1.54           O  
ATOM   2964  CB  PHE A 202      36.298 -55.749   7.838  1.00  1.54           C  
ATOM   2965  CG  PHE A 202      37.195 -56.782   7.190  1.00  1.54           C  
ATOM   2966  CD1 PHE A 202      37.218 -58.078   7.716  1.00  1.54           C  
ATOM   2967  CD2 PHE A 202      37.952 -56.520   6.055  1.00  1.54           C  
ATOM   2968  CE1 PHE A 202      37.956 -59.067   7.120  1.00  1.54           C  
ATOM   2969  CE2 PHE A 202      38.691 -57.515   5.461  1.00  1.54           C  
ATOM   2970  CZ  PHE A 202      38.682 -58.790   5.990  1.00  1.54           C  
ATOM   2971  H   PHE A 202      35.076 -53.160   8.334  1.00  1.54           H  
ATOM   2972  HA  PHE A 202      37.708 -54.483   8.878  1.00  1.54           H  
ATOM   2973 1HB  PHE A 202      35.925 -56.205   8.740  1.00  1.54           H  
ATOM   2974 2HB  PHE A 202      35.437 -55.620   7.192  1.00  1.54           H  
ATOM   2975  HD1 PHE A 202      36.621 -58.305   8.602  1.00  1.54           H  
ATOM   2976  HD2 PHE A 202      37.954 -55.525   5.618  1.00  1.54           H  
ATOM   2977  HE1 PHE A 202      37.948 -60.072   7.527  1.00  1.54           H  
ATOM   2978  HE2 PHE A 202      39.267 -57.293   4.564  1.00  1.54           H  
ATOM   2979  HZ  PHE A 202      39.251 -59.580   5.509  1.00  1.54           H  
ATOM   2980  N   GLY A 203      36.377 -53.460   6.029  1.00  1.61           N  
ATOM   2981  CA  GLY A 203      36.516 -52.600   4.867  1.00  1.61           C  
ATOM   2982  C   GLY A 203      37.918 -52.538   4.303  1.00  1.61           C  
ATOM   2983  O   GLY A 203      38.567 -53.540   3.994  1.00  1.61           O  
ATOM   2984  H   GLY A 203      35.518 -53.979   6.120  1.00  1.61           H  
ATOM   2985 1HA  GLY A 203      35.833 -52.944   4.091  1.00  1.61           H  
ATOM   2986 2HA  GLY A 203      36.194 -51.595   5.135  1.00  1.61           H  
ATOM   2987  N   ASN A 204      38.325 -51.290   4.168  1.00  1.62           N  
ATOM   2988  CA  ASN A 204      39.617 -50.794   3.763  1.00  1.62           C  
ATOM   2989  C   ASN A 204      39.615 -49.376   4.282  1.00  1.62           C  
ATOM   2990  O   ASN A 204      38.827 -48.533   3.833  1.00  1.62           O  
ATOM   2991  CB  ASN A 204      39.887 -50.848   2.272  1.00  1.62           C  
ATOM   2992  CG  ASN A 204      41.365 -50.457   1.945  1.00  1.62           C  
ATOM   2993  OD1 ASN A 204      42.002 -49.620   2.639  1.00  1.62           O  
ATOM   2994  ND2 ASN A 204      41.896 -51.058   0.900  1.00  1.62           N  
ATOM   2995  H   ASN A 204      37.651 -50.589   4.435  1.00  1.62           H  
ATOM   2996  HA  ASN A 204      40.402 -51.344   4.285  1.00  1.62           H  
ATOM   2997 1HB  ASN A 204      39.692 -51.857   1.898  1.00  1.62           H  
ATOM   2998 2HB  ASN A 204      39.214 -50.166   1.753  1.00  1.62           H  
ATOM   2999 1HD2 ASN A 204      42.839 -50.858   0.629  1.00  1.62           H  
ATOM   3000 2HD2 ASN A 204      41.357 -51.719   0.375  1.00  1.62           H  
ATOM   3001  N   LEU A 205      40.475 -49.119   5.246  1.00  1.58           N  
ATOM   3002  CA  LEU A 205      40.536 -47.846   5.947  1.00  1.58           C  
ATOM   3003  C   LEU A 205      40.894 -46.684   5.013  1.00  1.58           C  
ATOM   3004  O   LEU A 205      40.713 -45.516   5.363  1.00  1.58           O  
ATOM   3005  CB  LEU A 205      41.537 -47.974   7.097  1.00  1.58           C  
ATOM   3006  CG  LEU A 205      41.102 -48.971   8.219  1.00  1.58           C  
ATOM   3007  CD1 LEU A 205      42.235 -49.158   9.211  1.00  1.58           C  
ATOM   3008  CD2 LEU A 205      39.855 -48.430   8.908  1.00  1.58           C  
ATOM   3009  H   LEU A 205      41.099 -49.859   5.536  1.00  1.58           H  
ATOM   3010  HA  LEU A 205      39.553 -47.646   6.373  1.00  1.58           H  
ATOM   3011 1HB  LEU A 205      42.495 -48.304   6.696  1.00  1.58           H  
ATOM   3012 2HB  LEU A 205      41.671 -46.993   7.552  1.00  1.58           H  
ATOM   3013  HG  LEU A 205      40.876 -49.944   7.776  1.00  1.58           H  
ATOM   3014 1HD1 LEU A 205      41.934 -49.858   9.987  1.00  1.58           H  
ATOM   3015 2HD1 LEU A 205      43.109 -49.553   8.691  1.00  1.58           H  
ATOM   3016 3HD1 LEU A 205      42.484 -48.202   9.659  1.00  1.58           H  
ATOM   3017 1HD2 LEU A 205      39.533 -49.117   9.684  1.00  1.58           H  
ATOM   3018 2HD2 LEU A 205      40.074 -47.460   9.351  1.00  1.58           H  
ATOM   3019 3HD2 LEU A 205      39.054 -48.317   8.172  1.00  1.58           H  
ATOM   3020  N   ASN A 206      41.405 -47.005   3.817  1.00  1.50           N  
ATOM   3021  CA  ASN A 206      41.771 -45.977   2.860  1.00  1.50           C  
ATOM   3022  C   ASN A 206      40.661 -45.684   1.851  1.00  1.50           C  
ATOM   3023  O   ASN A 206      40.860 -44.895   0.923  1.00  1.50           O  
ATOM   3024  CB  ASN A 206      42.988 -46.420   2.105  1.00  1.50           C  
ATOM   3025  CG  ASN A 206      44.141 -46.538   2.984  1.00  1.50           C  
ATOM   3026  OD1 ASN A 206      44.781 -45.542   3.386  1.00  1.50           O  
ATOM   3027  ND2 ASN A 206      44.415 -47.777   3.331  1.00  1.50           N  
ATOM   3028  H   ASN A 206      41.538 -47.981   3.561  1.00  1.50           H  
ATOM   3029  HA  ASN A 206      41.984 -45.064   3.405  1.00  1.50           H  
ATOM   3030 1HB  ASN A 206      42.799 -47.378   1.628  1.00  1.50           H  
ATOM   3031 2HB  ASN A 206      43.211 -45.701   1.319  1.00  1.50           H  
ATOM   3032 1HD2 ASN A 206      45.182 -47.976   3.942  1.00  1.50           H  
ATOM   3033 2HD2 ASN A 206      43.807 -48.532   2.983  1.00  1.50           H  
ATOM   3034  N   SER A 207      39.488 -46.295   2.025  1.00  1.40           N  
ATOM   3035  CA  SER A 207      38.376 -46.015   1.124  1.00  1.40           C  
ATOM   3036  C   SER A 207      37.823 -44.637   1.405  1.00  1.40           C  
ATOM   3037  O   SER A 207      37.938 -44.128   2.527  1.00  1.40           O  
ATOM   3038  CB  SER A 207      37.289 -47.062   1.280  1.00  1.40           C  
ATOM   3039  OG  SER A 207      36.723 -47.025   2.582  1.00  1.40           O  
ATOM   3040  H   SER A 207      39.353 -46.958   2.789  1.00  1.40           H  
ATOM   3041  HA  SER A 207      38.737 -46.039   0.094  1.00  1.40           H  
ATOM   3042 1HB  SER A 207      36.514 -46.887   0.542  1.00  1.40           H  
ATOM   3043 2HB  SER A 207      37.704 -48.049   1.092  1.00  1.40           H  
ATOM   3044  HG  SER A 207      37.395 -47.480   3.150  1.00  1.40           H  
ATOM   3045  N   GLU A 208      37.118 -44.048   0.443  1.00  1.32           N  
ATOM   3046  CA  GLU A 208      36.547 -42.743   0.739  1.00  1.32           C  
ATOM   3047  C   GLU A 208      35.488 -42.860   1.808  1.00  1.32           C  
ATOM   3048  O   GLU A 208      35.389 -42.000   2.678  1.00  1.32           O  
ATOM   3049  CB  GLU A 208      35.911 -42.082  -0.475  1.00  1.32           C  
ATOM   3050  CG  GLU A 208      35.382 -40.666  -0.199  1.00  1.32           C  
ATOM   3051  CD  GLU A 208      36.479 -39.657   0.109  1.00  1.32           C  
ATOM   3052  OE1 GLU A 208      37.609 -39.913  -0.239  1.00  1.32           O  
ATOM   3053  OE2 GLU A 208      36.184 -38.641   0.698  1.00  1.32           O  
ATOM   3054  H   GLU A 208      36.996 -44.496  -0.470  1.00  1.32           H  
ATOM   3055  HA  GLU A 208      37.340 -42.096   1.113  1.00  1.32           H  
ATOM   3056 1HB  GLU A 208      36.625 -42.037  -1.298  1.00  1.32           H  
ATOM   3057 2HB  GLU A 208      35.071 -42.668  -0.802  1.00  1.32           H  
ATOM   3058 1HG  GLU A 208      34.809 -40.337  -1.051  1.00  1.32           H  
ATOM   3059 2HG  GLU A 208      34.699 -40.714   0.652  1.00  1.32           H  
ATOM   3060  N   PHE A 209      34.686 -43.919   1.760  1.00  1.25           N  
ATOM   3061  CA  PHE A 209      33.632 -44.036   2.747  1.00  1.25           C  
ATOM   3062  C   PHE A 209      34.177 -44.231   4.157  1.00  1.25           C  
ATOM   3063  O   PHE A 209      33.682 -43.616   5.099  1.00  1.25           O  
ATOM   3064  CB  PHE A 209      32.684 -45.178   2.401  1.00  1.25           C  
ATOM   3065  CG  PHE A 209      31.727 -44.864   1.280  1.00  1.25           C  
ATOM   3066  CD1 PHE A 209      31.682 -45.645   0.134  1.00  1.25           C  
ATOM   3067  CD2 PHE A 209      30.862 -43.785   1.377  1.00  1.25           C  
ATOM   3068  CE1 PHE A 209      30.786 -45.358  -0.879  1.00  1.25           C  
ATOM   3069  CE2 PHE A 209      29.976 -43.499   0.367  1.00  1.25           C  
ATOM   3070  CZ  PHE A 209      29.937 -44.291  -0.766  1.00  1.25           C  
ATOM   3071  H   PHE A 209      34.808 -44.618   1.036  1.00  1.25           H  
ATOM   3072  HA  PHE A 209      33.056 -43.110   2.733  1.00  1.25           H  
ATOM   3073 1HB  PHE A 209      33.267 -46.054   2.113  1.00  1.25           H  
ATOM   3074 2HB  PHE A 209      32.102 -45.445   3.281  1.00  1.25           H  
ATOM   3075  HD1 PHE A 209      32.362 -46.498   0.036  1.00  1.25           H  
ATOM   3076  HD2 PHE A 209      30.888 -43.163   2.271  1.00  1.25           H  
ATOM   3077  HE1 PHE A 209      30.755 -45.982  -1.772  1.00  1.25           H  
ATOM   3078  HE2 PHE A 209      29.302 -42.649   0.463  1.00  1.25           H  
ATOM   3079  HZ  PHE A 209      29.235 -44.070  -1.571  1.00  1.25           H  
ATOM   3080  N   SER A 210      35.232 -45.034   4.333  1.00  1.21           N  
ATOM   3081  CA  SER A 210      35.740 -45.194   5.696  1.00  1.21           C  
ATOM   3082  C   SER A 210      36.268 -43.845   6.188  1.00  1.21           C  
ATOM   3083  O   SER A 210      35.981 -43.419   7.314  1.00  1.21           O  
ATOM   3084  CB  SER A 210      36.827 -46.245   5.778  1.00  1.21           C  
ATOM   3085  OG  SER A 210      37.246 -46.429   7.104  1.00  1.21           O  
ATOM   3086  H   SER A 210      35.673 -45.547   3.565  1.00  1.21           H  
ATOM   3087  HA  SER A 210      34.919 -45.500   6.347  1.00  1.21           H  
ATOM   3088 1HB  SER A 210      36.467 -47.187   5.373  1.00  1.21           H  
ATOM   3089 2HB  SER A 210      37.676 -45.927   5.165  1.00  1.21           H  
ATOM   3090  HG  SER A 210      36.527 -46.949   7.538  1.00  1.21           H  
ATOM   3091  N   ARG A 211      37.030 -43.155   5.324  1.00  1.17           N  
ATOM   3092  CA  ARG A 211      37.612 -41.865   5.668  1.00  1.17           C  
ATOM   3093  C   ARG A 211      36.543 -40.809   5.951  1.00  1.17           C  
ATOM   3094  O   ARG A 211      36.686 -40.002   6.873  1.00  1.17           O  
ATOM   3095  CB  ARG A 211      38.525 -41.390   4.547  1.00  1.17           C  
ATOM   3096  CG  ARG A 211      39.839 -42.160   4.412  1.00  1.17           C  
ATOM   3097  CD  ARG A 211      40.630 -41.691   3.243  1.00  1.17           C  
ATOM   3098  NE  ARG A 211      41.924 -42.365   3.143  1.00  1.17           N  
ATOM   3099  CZ  ARG A 211      42.795 -42.199   2.124  1.00  1.17           C  
ATOM   3100  NH1 ARG A 211      42.491 -41.375   1.144  1.00  1.17           N  
ATOM   3101  NH2 ARG A 211      43.959 -42.852   2.093  1.00  1.17           N  
ATOM   3102  H   ARG A 211      37.229 -43.544   4.399  1.00  1.17           H  
ATOM   3103  HA  ARG A 211      38.217 -41.997   6.564  1.00  1.17           H  
ATOM   3104 1HB  ARG A 211      37.995 -41.482   3.595  1.00  1.17           H  
ATOM   3105 2HB  ARG A 211      38.761 -40.336   4.687  1.00  1.17           H  
ATOM   3106 1HG  ARG A 211      40.435 -42.028   5.312  1.00  1.17           H  
ATOM   3107 2HG  ARG A 211      39.621 -43.223   4.274  1.00  1.17           H  
ATOM   3108 1HD  ARG A 211      40.064 -41.909   2.331  1.00  1.17           H  
ATOM   3109 2HD  ARG A 211      40.801 -40.620   3.316  1.00  1.17           H  
ATOM   3110  HE  ARG A 211      42.177 -43.003   3.886  1.00  1.17           H  
ATOM   3111 1HH1 ARG A 211      41.609 -40.878   1.155  1.00  1.17           H  
ATOM   3112 2HH1 ARG A 211      43.134 -41.245   0.377  1.00  1.17           H  
ATOM   3113 1HH2 ARG A 211      44.227 -43.518   2.833  1.00  1.17           H  
ATOM   3114 2HH2 ARG A 211      44.589 -42.706   1.319  1.00  1.17           H  
ATOM   3115  N   LEU A 212      35.445 -40.840   5.195  1.00  1.13           N  
ATOM   3116  CA  LEU A 212      34.334 -39.920   5.390  1.00  1.13           C  
ATOM   3117  C   LEU A 212      33.745 -40.078   6.771  1.00  1.13           C  
ATOM   3118  O   LEU A 212      33.568 -39.099   7.502  1.00  1.13           O  
ATOM   3119  CB  LEU A 212      33.239 -40.197   4.348  1.00  1.13           C  
ATOM   3120  CG  LEU A 212      31.930 -39.412   4.472  1.00  1.13           C  
ATOM   3121  CD1 LEU A 212      32.208 -37.942   4.334  1.00  1.13           C  
ATOM   3122  CD2 LEU A 212      30.956 -39.913   3.391  1.00  1.13           C  
ATOM   3123  H   LEU A 212      35.383 -41.506   4.431  1.00  1.13           H  
ATOM   3124  HA  LEU A 212      34.700 -38.902   5.273  1.00  1.13           H  
ATOM   3125 1HB  LEU A 212      33.653 -40.006   3.355  1.00  1.13           H  
ATOM   3126 2HB  LEU A 212      32.984 -41.250   4.401  1.00  1.13           H  
ATOM   3127  HG  LEU A 212      31.489 -39.580   5.455  1.00  1.13           H  
ATOM   3128 1HD1 LEU A 212      31.283 -37.398   4.419  1.00  1.13           H  
ATOM   3129 2HD1 LEU A 212      32.891 -37.629   5.121  1.00  1.13           H  
ATOM   3130 3HD1 LEU A 212      32.653 -37.743   3.379  1.00  1.13           H  
ATOM   3131 1HD2 LEU A 212      30.013 -39.373   3.464  1.00  1.13           H  
ATOM   3132 2HD2 LEU A 212      31.389 -39.755   2.406  1.00  1.13           H  
ATOM   3133 3HD2 LEU A 212      30.777 -40.978   3.539  1.00  1.13           H  
ATOM   3134  N   LEU A 213      33.445 -41.320   7.133  1.00  1.10           N  
ATOM   3135  CA  LEU A 213      32.814 -41.610   8.404  1.00  1.10           C  
ATOM   3136  C   LEU A 213      33.731 -41.258   9.568  1.00  1.10           C  
ATOM   3137  O   LEU A 213      33.291 -40.706  10.583  1.00  1.10           O  
ATOM   3138  CB  LEU A 213      32.488 -43.091   8.436  1.00  1.10           C  
ATOM   3139  CG  LEU A 213      31.452 -43.520   7.417  1.00  1.10           C  
ATOM   3140  CD1 LEU A 213      31.324 -45.049   7.465  1.00  1.10           C  
ATOM   3141  CD2 LEU A 213      30.180 -42.767   7.662  1.00  1.10           C  
ATOM   3142  H   LEU A 213      33.633 -42.089   6.484  1.00  1.10           H  
ATOM   3143  HA  LEU A 213      31.900 -41.027   8.479  1.00  1.10           H  
ATOM   3144 1HB  LEU A 213      33.404 -43.656   8.240  1.00  1.10           H  
ATOM   3145 2HB  LEU A 213      32.120 -43.355   9.429  1.00  1.10           H  
ATOM   3146  HG  LEU A 213      31.783 -43.262   6.429  1.00  1.10           H  
ATOM   3147 1HD1 LEU A 213      30.601 -45.381   6.724  1.00  1.10           H  
ATOM   3148 2HD1 LEU A 213      32.299 -45.494   7.248  1.00  1.10           H  
ATOM   3149 3HD1 LEU A 213      31.006 -45.361   8.446  1.00  1.10           H  
ATOM   3150 1HD2 LEU A 213      29.440 -43.066   6.922  1.00  1.10           H  
ATOM   3151 2HD2 LEU A 213      29.812 -42.970   8.636  1.00  1.10           H  
ATOM   3152 3HD2 LEU A 213      30.376 -41.698   7.576  1.00  1.10           H  
ATOM   3153  N   HIS A 214      35.023 -41.539   9.387  1.00  1.07           N  
ATOM   3154  CA  HIS A 214      36.036 -41.259  10.386  1.00  1.07           C  
ATOM   3155  C   HIS A 214      36.137 -39.748  10.602  1.00  1.07           C  
ATOM   3156  O   HIS A 214      36.078 -39.267  11.735  1.00  1.07           O  
ATOM   3157  CB  HIS A 214      37.386 -41.826   9.939  1.00  1.07           C  
ATOM   3158  CG  HIS A 214      38.473 -41.738  10.944  1.00  1.07           C  
ATOM   3159  ND1 HIS A 214      38.565 -42.609  12.017  1.00  1.07           N  
ATOM   3160  CD2 HIS A 214      39.516 -40.886  11.059  1.00  1.07           C  
ATOM   3161  CE1 HIS A 214      39.626 -42.295  12.741  1.00  1.07           C  
ATOM   3162  NE2 HIS A 214      40.217 -41.254  12.182  1.00  1.07           N  
ATOM   3163  H   HIS A 214      35.316 -42.006   8.527  1.00  1.07           H  
ATOM   3164  HA  HIS A 214      35.761 -41.722  11.333  1.00  1.07           H  
ATOM   3165 1HB  HIS A 214      37.260 -42.874   9.662  1.00  1.07           H  
ATOM   3166 2HB  HIS A 214      37.713 -41.299   9.044  1.00  1.07           H  
ATOM   3167  HD2 HIS A 214      39.753 -40.060  10.387  1.00  1.07           H  
ATOM   3168  HE1 HIS A 214      39.959 -42.802  13.643  1.00  1.07           H  
ATOM   3169  HE2 HIS A 214      41.049 -40.793  12.524  1.00  1.07           H  
ATOM   3170  N   ARG A 215      36.288 -38.987   9.513  1.00  1.03           N  
ATOM   3171  CA  ARG A 215      36.432 -37.548   9.647  1.00  1.03           C  
ATOM   3172  C   ARG A 215      35.172 -36.955  10.270  1.00  1.03           C  
ATOM   3173  O   ARG A 215      35.263 -36.074  11.127  1.00  1.03           O  
ATOM   3174  CB  ARG A 215      36.718 -36.893   8.311  1.00  1.03           C  
ATOM   3175  CG  ARG A 215      36.952 -35.392   8.393  1.00  1.03           C  
ATOM   3176  CD  ARG A 215      38.191 -35.113   9.184  1.00  1.03           C  
ATOM   3177  NE  ARG A 215      38.471 -33.697   9.347  1.00  1.03           N  
ATOM   3178  CZ  ARG A 215      39.190 -32.941   8.509  1.00  1.03           C  
ATOM   3179  NH1 ARG A 215      39.713 -33.448   7.411  1.00  1.03           N  
ATOM   3180  NH2 ARG A 215      39.362 -31.675   8.822  1.00  1.03           N  
ATOM   3181  H   ARG A 215      36.322 -39.409   8.586  1.00  1.03           H  
ATOM   3182  HA  ARG A 215      37.275 -37.348  10.310  1.00  1.03           H  
ATOM   3183 1HB  ARG A 215      37.594 -37.353   7.857  1.00  1.03           H  
ATOM   3184 2HB  ARG A 215      35.873 -37.065   7.636  1.00  1.03           H  
ATOM   3185 1HG  ARG A 215      37.093 -34.992   7.396  1.00  1.03           H  
ATOM   3186 2HG  ARG A 215      36.102 -34.902   8.873  1.00  1.03           H  
ATOM   3187 1HD  ARG A 215      38.079 -35.547  10.179  1.00  1.03           H  
ATOM   3188 2HD  ARG A 215      39.044 -35.571   8.688  1.00  1.03           H  
ATOM   3189  HE  ARG A 215      38.106 -33.217  10.181  1.00  1.03           H  
ATOM   3190 1HH1 ARG A 215      39.567 -34.422   7.186  1.00  1.03           H  
ATOM   3191 2HH1 ARG A 215      40.253 -32.863   6.792  1.00  1.03           H  
ATOM   3192 1HH2 ARG A 215      38.935 -31.339   9.700  1.00  1.03           H  
ATOM   3193 2HH2 ARG A 215      39.898 -31.064   8.229  1.00  1.03           H  
ATOM   3194  N   MET A 216      33.998 -37.461   9.879  1.00  1.00           N  
ATOM   3195  CA  MET A 216      32.751 -36.995  10.462  1.00  1.00           C  
ATOM   3196  C   MET A 216      32.801 -37.171  11.975  1.00  1.00           C  
ATOM   3197  O   MET A 216      32.508 -36.237  12.724  1.00  1.00           O  
ATOM   3198  CB  MET A 216      31.577 -37.765   9.856  1.00  1.00           C  
ATOM   3199  CG  MET A 216      30.239 -37.437  10.421  1.00  1.00           C  
ATOM   3200  SD  MET A 216      28.933 -38.416   9.669  1.00  1.00           S  
ATOM   3201  CE  MET A 216      29.231 -40.017  10.367  1.00  1.00           C  
ATOM   3202  H   MET A 216      33.959 -38.177   9.152  1.00  1.00           H  
ATOM   3203  HA  MET A 216      32.636 -35.934  10.245  1.00  1.00           H  
ATOM   3204 1HB  MET A 216      31.542 -37.582   8.780  1.00  1.00           H  
ATOM   3205 2HB  MET A 216      31.734 -38.827   9.993  1.00  1.00           H  
ATOM   3206 1HG  MET A 216      30.266 -37.658  11.479  1.00  1.00           H  
ATOM   3207 2HG  MET A 216      30.020 -36.385  10.296  1.00  1.00           H  
ATOM   3208 1HE  MET A 216      28.505 -40.718   9.971  1.00  1.00           H  
ATOM   3209 2HE  MET A 216      30.236 -40.350  10.106  1.00  1.00           H  
ATOM   3210 3HE  MET A 216      29.138 -39.966  11.452  1.00  1.00           H  
ATOM   3211  N   ALA A 217      33.239 -38.343  12.432  1.00  0.97           N  
ATOM   3212  CA  ALA A 217      33.337 -38.618  13.857  1.00  0.97           C  
ATOM   3213  C   ALA A 217      34.244 -37.624  14.571  1.00  0.97           C  
ATOM   3214  O   ALA A 217      33.933 -37.153  15.668  1.00  0.97           O  
ATOM   3215  CB  ALA A 217      33.885 -40.011  14.053  1.00  0.97           C  
ATOM   3216  H   ALA A 217      33.477 -39.088  11.771  1.00  0.97           H  
ATOM   3217  HA  ALA A 217      32.339 -38.546  14.286  1.00  0.97           H  
ATOM   3218 1HB  ALA A 217      33.954 -40.241  15.103  1.00  0.97           H  
ATOM   3219 2HB  ALA A 217      33.233 -40.710  13.554  1.00  0.97           H  
ATOM   3220 3HB  ALA A 217      34.871 -40.082  13.627  1.00  0.97           H  
ATOM   3221  N   ASP A 218      35.353 -37.252  13.936  1.00  0.94           N  
ATOM   3222  CA  ASP A 218      36.262 -36.283  14.535  1.00  0.94           C  
ATOM   3223  C   ASP A 218      35.686 -34.855  14.590  1.00  0.94           C  
ATOM   3224  O   ASP A 218      35.950 -34.118  15.545  1.00  0.94           O  
ATOM   3225  CB  ASP A 218      37.614 -36.257  13.805  1.00  0.94           C  
ATOM   3226  CG  ASP A 218      38.517 -37.483  14.091  1.00  0.94           C  
ATOM   3227  OD1 ASP A 218      38.226 -38.229  15.001  1.00  0.94           O  
ATOM   3228  OD2 ASP A 218      39.513 -37.629  13.411  1.00  0.94           O  
ATOM   3229  H   ASP A 218      35.572 -37.682  13.034  1.00  0.94           H  
ATOM   3230  HA  ASP A 218      36.451 -36.598  15.559  1.00  0.94           H  
ATOM   3231 1HB  ASP A 218      37.427 -36.211  12.730  1.00  0.94           H  
ATOM   3232 2HB  ASP A 218      38.153 -35.351  14.075  1.00  0.94           H  
ATOM   3233  N   GLU A 219      34.910 -34.468  13.572  1.00  0.90           N  
ATOM   3234  CA  GLU A 219      34.369 -33.107  13.490  1.00  0.90           C  
ATOM   3235  C   GLU A 219      33.014 -32.878  14.175  1.00  0.90           C  
ATOM   3236  O   GLU A 219      32.758 -31.777  14.661  1.00  0.90           O  
ATOM   3237  CB  GLU A 219      34.225 -32.688  12.029  1.00  0.90           C  
ATOM   3238  CG  GLU A 219      35.534 -32.614  11.210  1.00  0.90           C  
ATOM   3239  CD  GLU A 219      36.500 -31.507  11.590  1.00  0.90           C  
ATOM   3240  OE1 GLU A 219      36.078 -30.465  12.040  1.00  0.90           O  
ATOM   3241  OE2 GLU A 219      37.681 -31.715  11.392  1.00  0.90           O  
ATOM   3242  H   GLU A 219      34.733 -35.127  12.812  1.00  0.90           H  
ATOM   3243  HA  GLU A 219      35.091 -32.443  13.962  1.00  0.90           H  
ATOM   3244 1HB  GLU A 219      33.564 -33.395  11.522  1.00  0.90           H  
ATOM   3245 2HB  GLU A 219      33.749 -31.709  11.982  1.00  0.90           H  
ATOM   3246 1HG  GLU A 219      36.047 -33.567  11.324  1.00  0.90           H  
ATOM   3247 2HG  GLU A 219      35.292 -32.502  10.166  1.00  0.90           H  
ATOM   3248  N   LEU A 220      32.142 -33.886  14.259  1.00  0.87           N  
ATOM   3249  CA  LEU A 220      30.814 -33.631  14.828  1.00  0.87           C  
ATOM   3250  C   LEU A 220      30.811 -33.036  16.249  1.00  0.87           C  
ATOM   3251  O   LEU A 220      29.993 -32.162  16.514  1.00  0.87           O  
ATOM   3252  CB  LEU A 220      29.912 -34.889  14.812  1.00  0.87           C  
ATOM   3253  CG  LEU A 220      29.420 -35.351  13.475  1.00  0.87           C  
ATOM   3254  CD1 LEU A 220      28.654 -36.670  13.658  1.00  0.87           C  
ATOM   3255  CD2 LEU A 220      28.568 -34.290  12.892  1.00  0.87           C  
ATOM   3256  H   LEU A 220      32.374 -34.796  13.861  1.00  0.87           H  
ATOM   3257  HA  LEU A 220      30.328 -32.901  14.180  1.00  0.87           H  
ATOM   3258 1HB  LEU A 220      30.420 -35.728  15.256  1.00  0.87           H  
ATOM   3259 2HB  LEU A 220      29.023 -34.676  15.381  1.00  0.87           H  
ATOM   3260  HG  LEU A 220      30.248 -35.523  12.817  1.00  0.87           H  
ATOM   3261 1HD1 LEU A 220      28.285 -37.023  12.700  1.00  0.87           H  
ATOM   3262 2HD1 LEU A 220      29.321 -37.420  14.087  1.00  0.87           H  
ATOM   3263 3HD1 LEU A 220      27.815 -36.505  14.326  1.00  0.87           H  
ATOM   3264 1HD2 LEU A 220      28.215 -34.597  11.923  1.00  0.87           H  
ATOM   3265 2HD2 LEU A 220      27.726 -34.116  13.555  1.00  0.87           H  
ATOM   3266 3HD2 LEU A 220      29.153 -33.377  12.785  1.00  0.87           H  
ATOM   3267  N   PRO A 221      31.692 -33.438  17.196  1.00  0.82           N  
ATOM   3268  CA  PRO A 221      31.782 -32.882  18.542  1.00  0.82           C  
ATOM   3269  C   PRO A 221      32.078 -31.376  18.558  1.00  0.82           C  
ATOM   3270  O   PRO A 221      31.902 -30.731  19.594  1.00  0.82           O  
ATOM   3271  CB  PRO A 221      32.926 -33.689  19.168  1.00  0.82           C  
ATOM   3272  CG  PRO A 221      32.930 -34.984  18.399  1.00  0.82           C  
ATOM   3273  CD  PRO A 221      32.599 -34.590  16.994  1.00  0.82           C  
ATOM   3274  HA  PRO A 221      30.851 -33.086  19.075  1.00  0.82           H  
ATOM   3275 1HB  PRO A 221      33.872 -33.135  19.073  1.00  0.82           H  
ATOM   3276 2HB  PRO A 221      32.738 -33.832  20.245  1.00  0.82           H  
ATOM   3277 1HG  PRO A 221      33.915 -35.475  18.467  1.00  0.82           H  
ATOM   3278 2HG  PRO A 221      32.194 -35.680  18.825  1.00  0.82           H  
ATOM   3279 1HD  PRO A 221      33.530 -34.280  16.513  1.00  0.82           H  
ATOM   3280 2HD  PRO A 221      32.139 -35.428  16.501  1.00  0.82           H  
ATOM   3281  N   ARG A 222      32.558 -30.815  17.437  1.00  0.78           N  
ATOM   3282  CA  ARG A 222      32.887 -29.396  17.356  1.00  0.78           C  
ATOM   3283  C   ARG A 222      31.650 -28.559  17.009  1.00  0.78           C  
ATOM   3284  O   ARG A 222      31.697 -27.326  16.995  1.00  0.78           O  
ATOM   3285  CB  ARG A 222      33.916 -29.165  16.260  1.00  0.78           C  
ATOM   3286  CG  ARG A 222      35.260 -29.837  16.460  1.00  0.78           C  
ATOM   3287  CD  ARG A 222      36.170 -29.512  15.335  1.00  0.78           C  
ATOM   3288  NE  ARG A 222      36.572 -28.110  15.371  1.00  0.78           N  
ATOM   3289  CZ  ARG A 222      37.068 -27.399  14.331  1.00  0.78           C  
ATOM   3290  NH1 ARG A 222      37.211 -27.933  13.133  1.00  0.78           N  
ATOM   3291  NH2 ARG A 222      37.411 -26.141  14.519  1.00  0.78           N  
ATOM   3292  H   ARG A 222      32.682 -31.356  16.583  1.00  0.78           H  
ATOM   3293  HA  ARG A 222      33.284 -29.071  18.317  1.00  0.78           H  
ATOM   3294 1HB  ARG A 222      33.514 -29.507  15.311  1.00  0.78           H  
ATOM   3295 2HB  ARG A 222      34.098 -28.096  16.162  1.00  0.78           H  
ATOM   3296 1HG  ARG A 222      35.711 -29.506  17.393  1.00  0.78           H  
ATOM   3297 2HG  ARG A 222      35.118 -30.924  16.480  1.00  0.78           H  
ATOM   3298 1HD  ARG A 222      37.064 -30.133  15.384  1.00  0.78           H  
ATOM   3299 2HD  ARG A 222      35.653 -29.698  14.393  1.00  0.78           H  
ATOM   3300  HE  ARG A 222      36.490 -27.632  16.256  1.00  0.78           H  
ATOM   3301 1HH1 ARG A 222      36.933 -28.907  12.941  1.00  0.78           H  
ATOM   3302 2HH1 ARG A 222      37.578 -27.375  12.374  1.00  0.78           H  
ATOM   3303 1HH2 ARG A 222      37.307 -25.711  15.424  1.00  0.78           H  
ATOM   3304 2HH2 ARG A 222      37.782 -25.588  13.734  1.00  0.78           H  
ATOM   3305  N   ALA A 223      30.557 -29.237  16.677  1.00  0.74           N  
ATOM   3306  CA  ALA A 223      29.308 -28.609  16.272  1.00  0.74           C  
ATOM   3307  C   ALA A 223      28.659 -27.786  17.376  1.00  0.74           C  
ATOM   3308  O   ALA A 223      28.763 -28.106  18.563  1.00  0.74           O  
ATOM   3309  CB  ALA A 223      28.339 -29.667  15.824  1.00  0.74           C  
ATOM   3310  H   ALA A 223      30.572 -30.256  16.710  1.00  0.74           H  
ATOM   3311  HA  ALA A 223      29.517 -27.940  15.437  1.00  0.74           H  
ATOM   3312 1HB  ALA A 223      27.440 -29.170  15.512  1.00  0.74           H  
ATOM   3313 2HB  ALA A 223      28.776 -30.228  15.005  1.00  0.74           H  
ATOM   3314 3HB  ALA A 223      28.118 -30.337  16.649  1.00  0.74           H  
ATOM   3315  N   ALA A 224      27.945 -26.725  16.970  1.00  0.70           N  
ATOM   3316  CA  ALA A 224      27.160 -25.913  17.904  1.00  0.70           C  
ATOM   3317  C   ALA A 224      26.099 -26.790  18.541  1.00  0.70           C  
ATOM   3318  O   ALA A 224      25.763 -26.653  19.717  1.00  0.70           O  
ATOM   3319  CB  ALA A 224      26.498 -24.745  17.191  1.00  0.70           C  
ATOM   3320  H   ALA A 224      27.886 -26.525  15.978  1.00  0.70           H  
ATOM   3321  HA  ALA A 224      27.822 -25.541  18.686  1.00  0.70           H  
ATOM   3322 1HB  ALA A 224      25.921 -24.163  17.910  1.00  0.70           H  
ATOM   3323 2HB  ALA A 224      27.259 -24.115  16.738  1.00  0.70           H  
ATOM   3324 3HB  ALA A 224      25.832 -25.125  16.416  1.00  0.70           H  
ATOM   3325  N   ALA A 225      25.569 -27.686  17.721  1.00  0.68           N  
ATOM   3326  CA  ALA A 225      24.584 -28.666  18.158  1.00  0.68           C  
ATOM   3327  C   ALA A 225      24.472 -29.763  17.152  1.00  0.68           C  
ATOM   3328  O   ALA A 225      24.618 -29.505  15.974  1.00  0.68           O  
ATOM   3329  CB  ALA A 225      23.227 -28.019  18.338  1.00  0.68           C  
ATOM   3330  H   ALA A 225      25.891 -27.674  16.752  1.00  0.68           H  
ATOM   3331  HA  ALA A 225      24.922 -29.106  19.093  1.00  0.68           H  
ATOM   3332 1HB  ALA A 225      22.521 -28.774  18.667  1.00  0.68           H  
ATOM   3333 2HB  ALA A 225      23.317 -27.261  19.086  1.00  0.68           H  
ATOM   3334 3HB  ALA A 225      22.886 -27.588  17.405  1.00  0.68           H  
ATOM   3335  N   VAL A 226      24.108 -30.958  17.577  1.00  0.67           N  
ATOM   3336  CA  VAL A 226      23.786 -31.985  16.585  1.00  0.67           C  
ATOM   3337  C   VAL A 226      22.305 -32.308  16.659  1.00  0.67           C  
ATOM   3338  O   VAL A 226      21.801 -32.642  17.738  1.00  0.67           O  
ATOM   3339  CB  VAL A 226      24.606 -33.272  16.793  1.00  0.67           C  
ATOM   3340  CG1 VAL A 226      24.165 -34.332  15.746  1.00  0.67           C  
ATOM   3341  CG2 VAL A 226      26.108 -32.990  16.614  1.00  0.67           C  
ATOM   3342  H   VAL A 226      24.059 -31.154  18.581  1.00  0.67           H  
ATOM   3343  HA  VAL A 226      23.999 -31.603  15.586  1.00  0.67           H  
ATOM   3344  HB  VAL A 226      24.416 -33.647  17.786  1.00  0.67           H  
ATOM   3345 1HG1 VAL A 226      24.730 -35.248  15.872  1.00  0.67           H  
ATOM   3346 2HG1 VAL A 226      23.104 -34.546  15.862  1.00  0.67           H  
ATOM   3347 3HG1 VAL A 226      24.341 -33.942  14.745  1.00  0.67           H  
ATOM   3348 1HG2 VAL A 226      26.657 -33.910  16.756  1.00  0.67           H  
ATOM   3349 2HG2 VAL A 226      26.288 -32.615  15.611  1.00  0.67           H  
ATOM   3350 3HG2 VAL A 226      26.441 -32.251  17.343  1.00  0.67           H  
ATOM   3351  N   ALA A 227      21.613 -32.183  15.525  1.00  0.67           N  
ATOM   3352  CA  ALA A 227      20.189 -32.485  15.444  1.00  0.67           C  
ATOM   3353  C   ALA A 227      20.019 -33.911  14.951  1.00  0.67           C  
ATOM   3354  O   ALA A 227      20.790 -34.340  14.091  1.00  0.67           O  
ATOM   3355  CB  ALA A 227      19.481 -31.505  14.522  1.00  0.67           C  
ATOM   3356  H   ALA A 227      22.107 -31.904  14.672  1.00  0.67           H  
ATOM   3357  HA  ALA A 227      19.770 -32.416  16.436  1.00  0.67           H  
ATOM   3358 1HB  ALA A 227      18.423 -31.743  14.478  1.00  0.67           H  
ATOM   3359 2HB  ALA A 227      19.612 -30.490  14.903  1.00  0.67           H  
ATOM   3360 3HB  ALA A 227      19.912 -31.571  13.524  1.00  0.67           H  
ATOM   3361  N   LEU A 228      19.042 -34.651  15.483  1.00  0.69           N  
ATOM   3362  CA  LEU A 228      18.862 -36.028  14.987  1.00  0.69           C  
ATOM   3363  C   LEU A 228      17.412 -36.358  14.605  1.00  0.69           C  
ATOM   3364  O   LEU A 228      16.471 -36.070  15.341  1.00  0.69           O  
ATOM   3365  CB  LEU A 228      19.349 -37.035  16.062  1.00  0.69           C  
ATOM   3366  CG  LEU A 228      20.812 -36.881  16.525  1.00  0.69           C  
ATOM   3367  CD1 LEU A 228      20.841 -35.935  17.742  1.00  0.69           C  
ATOM   3368  CD2 LEU A 228      21.399 -38.252  16.869  1.00  0.69           C  
ATOM   3369  H   LEU A 228      18.455 -34.232  16.205  1.00  0.69           H  
ATOM   3370  HA  LEU A 228      19.470 -36.158  14.095  1.00  0.69           H  
ATOM   3371 1HB  LEU A 228      18.725 -36.945  16.939  1.00  0.69           H  
ATOM   3372 2HB  LEU A 228      19.240 -38.045  15.655  1.00  0.69           H  
ATOM   3373  HG  LEU A 228      21.402 -36.430  15.731  1.00  0.69           H  
ATOM   3374 1HD1 LEU A 228      21.853 -35.803  18.057  1.00  0.69           H  
ATOM   3375 2HD1 LEU A 228      20.426 -34.971  17.488  1.00  0.69           H  
ATOM   3376 3HD1 LEU A 228      20.259 -36.367  18.553  1.00  0.69           H  
ATOM   3377 1HD2 LEU A 228      22.428 -38.134  17.196  1.00  0.69           H  
ATOM   3378 2HD2 LEU A 228      20.817 -38.708  17.669  1.00  0.69           H  
ATOM   3379 3HD2 LEU A 228      21.370 -38.894  15.989  1.00  0.69           H  
ATOM   3380  N   ASN A 229      17.228 -37.081  13.492  1.00  0.72           N  
ATOM   3381  CA  ASN A 229      15.868 -37.481  13.054  1.00  0.72           C  
ATOM   3382  C   ASN A 229      15.345 -38.695  13.840  1.00  0.72           C  
ATOM   3383  O   ASN A 229      15.173 -39.792  13.311  1.00  0.72           O  
ATOM   3384  CB  ASN A 229      15.900 -37.763  11.555  1.00  0.72           C  
ATOM   3385  CG  ASN A 229      14.523 -37.976  10.855  1.00  0.72           C  
ATOM   3386  OD1 ASN A 229      13.437 -37.633  11.346  1.00  0.72           O  
ATOM   3387  ND2 ASN A 229      14.597 -38.548   9.672  1.00  0.72           N  
ATOM   3388  H   ASN A 229      18.032 -37.310  12.903  1.00  0.72           H  
ATOM   3389  HA  ASN A 229      15.180 -36.652  13.242  1.00  0.72           H  
ATOM   3390 1HB  ASN A 229      16.406 -36.930  11.058  1.00  0.72           H  
ATOM   3391 2HB  ASN A 229      16.517 -38.650  11.378  1.00  0.72           H  
ATOM   3392 1HD2 ASN A 229      13.770 -38.727   9.141  1.00  0.72           H  
ATOM   3393 2HD2 ASN A 229      15.492 -38.796   9.294  1.00  0.72           H  
ATOM   3394  N   THR A 230      15.125 -38.484  15.122  1.00  0.76           N  
ATOM   3395  CA  THR A 230      14.703 -39.513  16.066  1.00  0.76           C  
ATOM   3396  C   THR A 230      14.052 -38.867  17.271  1.00  0.76           C  
ATOM   3397  O   THR A 230      14.230 -37.667  17.506  1.00  0.76           O  
ATOM   3398  CB  THR A 230      15.902 -40.373  16.524  1.00  0.76           C  
ATOM   3399  OG1 THR A 230      15.439 -41.480  17.306  1.00  0.76           O  
ATOM   3400  CG2 THR A 230      16.850 -39.533  17.351  1.00  0.76           C  
ATOM   3401  H   THR A 230      15.302 -37.538  15.446  1.00  0.76           H  
ATOM   3402  HA  THR A 230      13.967 -40.157  15.582  1.00  0.76           H  
ATOM   3403  HB  THR A 230      16.427 -40.750  15.647  1.00  0.76           H  
ATOM   3404  HG1 THR A 230      15.118 -41.154  18.164  1.00  0.76           H  
ATOM   3405 1HG2 THR A 230      17.702 -40.132  17.664  1.00  0.76           H  
ATOM   3406 2HG2 THR A 230      17.185 -38.706  16.753  1.00  0.76           H  
ATOM   3407 3HG2 THR A 230      16.329 -39.159  18.230  1.00  0.76           H  
ATOM   3408  N   PHE A 231      13.303 -39.641  18.050  1.00  0.80           N  
ATOM   3409  CA  PHE A 231      12.777 -39.083  19.287  1.00  0.80           C  
ATOM   3410  C   PHE A 231      13.488 -39.740  20.470  1.00  0.80           C  
ATOM   3411  O   PHE A 231      13.938 -40.883  20.385  1.00  0.80           O  
ATOM   3412  CB  PHE A 231      11.243 -39.189  19.312  1.00  0.80           C  
ATOM   3413  CG  PHE A 231      10.579 -40.575  19.270  1.00  0.80           C  
ATOM   3414  CD1 PHE A 231      10.240 -41.231  20.430  1.00  0.80           C  
ATOM   3415  CD2 PHE A 231      10.313 -41.224  18.063  1.00  0.80           C  
ATOM   3416  CE1 PHE A 231       9.626 -42.467  20.396  1.00  0.80           C  
ATOM   3417  CE2 PHE A 231       9.707 -42.465  18.037  1.00  0.80           C  
ATOM   3418  CZ  PHE A 231       9.355 -43.082  19.212  1.00  0.80           C  
ATOM   3419  H   PHE A 231      13.140 -40.610  17.800  1.00  0.80           H  
ATOM   3420  HA  PHE A 231      13.012 -38.018  19.324  1.00  0.80           H  
ATOM   3421 1HB  PHE A 231      10.914 -38.722  20.231  1.00  0.80           H  
ATOM   3422 2HB  PHE A 231      10.826 -38.595  18.519  1.00  0.80           H  
ATOM   3423  HD1 PHE A 231      10.439 -40.754  21.380  1.00  0.80           H  
ATOM   3424  HD2 PHE A 231      10.580 -40.759  17.138  1.00  0.80           H  
ATOM   3425  HE1 PHE A 231       9.364 -42.949  21.311  1.00  0.80           H  
ATOM   3426  HE2 PHE A 231       9.504 -42.955  17.083  1.00  0.80           H  
ATOM   3427  HZ  PHE A 231       8.867 -44.059  19.197  1.00  0.80           H  
ATOM   3428  N   ALA A 232      13.564 -39.021  21.586  1.00  0.84           N  
ATOM   3429  CA  ALA A 232      14.290 -39.473  22.777  1.00  0.84           C  
ATOM   3430  C   ALA A 232      13.778 -40.792  23.345  1.00  0.84           C  
ATOM   3431  O   ALA A 232      14.545 -41.631  23.820  1.00  0.84           O  
ATOM   3432  CB  ALA A 232      14.200 -38.397  23.843  1.00  0.84           C  
ATOM   3433  H   ALA A 232      13.149 -38.101  21.600  1.00  0.84           H  
ATOM   3434  HA  ALA A 232      15.336 -39.611  22.499  1.00  0.84           H  
ATOM   3435 1HB  ALA A 232      14.781 -38.709  24.716  1.00  0.84           H  
ATOM   3436 2HB  ALA A 232      14.612 -37.467  23.454  1.00  0.84           H  
ATOM   3437 3HB  ALA A 232      13.163 -38.247  24.131  1.00  0.84           H  
ATOM   3438  N   GLY A 233      12.473 -41.001  23.260  1.00  0.87           N  
ATOM   3439  CA  GLY A 233      11.876 -42.203  23.816  1.00  0.87           C  
ATOM   3440  C   GLY A 233      12.029 -43.433  22.921  1.00  0.87           C  
ATOM   3441  O   GLY A 233      11.604 -44.531  23.303  1.00  0.87           O  
ATOM   3442  H   GLY A 233      11.891 -40.298  22.833  1.00  0.87           H  
ATOM   3443 1HA  GLY A 233      12.327 -42.404  24.787  1.00  0.87           H  
ATOM   3444 2HA  GLY A 233      10.818 -42.017  23.995  1.00  0.87           H  
ATOM   3445  N   LEU A 234      12.581 -43.259  21.713  1.00  0.90           N  
ATOM   3446  CA  LEU A 234      12.738 -44.370  20.784  1.00  0.90           C  
ATOM   3447  C   LEU A 234      13.866 -45.289  21.235  1.00  0.90           C  
ATOM   3448  O   LEU A 234      13.748 -46.516  21.187  1.00  0.90           O  
ATOM   3449  CB  LEU A 234      12.970 -43.846  19.372  1.00  0.90           C  
ATOM   3450  CG  LEU A 234      13.069 -44.884  18.332  1.00  0.90           C  
ATOM   3451  CD1 LEU A 234      11.803 -45.745  18.347  1.00  0.90           C  
ATOM   3452  CD2 LEU A 234      13.232 -44.208  16.961  1.00  0.90           C  
ATOM   3453  H   LEU A 234      12.931 -42.345  21.425  1.00  0.90           H  
ATOM   3454  HA  LEU A 234      11.814 -44.944  20.777  1.00  0.90           H  
ATOM   3455 1HB  LEU A 234      12.199 -43.172  19.111  1.00  0.90           H  
ATOM   3456 2HB  LEU A 234      13.908 -43.291  19.366  1.00  0.90           H  
ATOM   3457  HG  LEU A 234      13.909 -45.505  18.551  1.00  0.90           H  
ATOM   3458 1HD1 LEU A 234      11.872 -46.520  17.595  1.00  0.90           H  
ATOM   3459 2HD1 LEU A 234      11.704 -46.207  19.323  1.00  0.90           H  
ATOM   3460 3HD1 LEU A 234      10.942 -45.138  18.148  1.00  0.90           H  
ATOM   3461 1HD2 LEU A 234      13.308 -44.958  16.183  1.00  0.90           H  
ATOM   3462 2HD2 LEU A 234      12.370 -43.574  16.766  1.00  0.90           H  
ATOM   3463 3HD2 LEU A 234      14.132 -43.604  16.961  1.00  0.90           H  
ATOM   3464  N   ASP A 235      14.964 -44.677  21.663  1.00  0.92           N  
ATOM   3465  CA  ASP A 235      16.122 -45.388  22.184  1.00  0.92           C  
ATOM   3466  C   ASP A 235      16.849 -44.578  23.244  1.00  0.92           C  
ATOM   3467  O   ASP A 235      17.869 -43.951  22.946  1.00  0.92           O  
ATOM   3468  CB  ASP A 235      17.084 -45.798  21.081  1.00  0.92           C  
ATOM   3469  CG  ASP A 235      18.274 -46.630  21.620  1.00  0.92           C  
ATOM   3470  OD1 ASP A 235      18.565 -46.599  22.834  1.00  0.92           O  
ATOM   3471  OD2 ASP A 235      18.868 -47.312  20.815  1.00  0.92           O  
ATOM   3472  H   ASP A 235      14.973 -43.664  21.659  1.00  0.92           H  
ATOM   3473  HA  ASP A 235      15.774 -46.318  22.627  1.00  0.92           H  
ATOM   3474 1HB  ASP A 235      16.552 -46.392  20.330  1.00  0.92           H  
ATOM   3475 2HB  ASP A 235      17.473 -44.908  20.582  1.00  0.92           H  
ATOM   3476  N   PRO A 236      16.367 -44.608  24.497  1.00  0.94           N  
ATOM   3477  CA  PRO A 236      16.912 -43.919  25.643  1.00  0.94           C  
ATOM   3478  C   PRO A 236      18.364 -44.282  25.948  1.00  0.94           C  
ATOM   3479  O   PRO A 236      19.056 -43.516  26.623  1.00  0.94           O  
ATOM   3480  CB  PRO A 236      16.005 -44.404  26.787  1.00  0.94           C  
ATOM   3481  CG  PRO A 236      14.717 -44.790  26.122  1.00  0.94           C  
ATOM   3482  CD  PRO A 236      15.128 -45.373  24.804  1.00  0.94           C  
ATOM   3483  HA  PRO A 236      16.794 -42.837  25.494  1.00  0.94           H  
ATOM   3484 1HB  PRO A 236      16.485 -45.246  27.310  1.00  0.94           H  
ATOM   3485 2HB  PRO A 236      15.877 -43.600  27.526  1.00  0.94           H  
ATOM   3486 1HG  PRO A 236      14.160 -45.502  26.745  1.00  0.94           H  
ATOM   3487 2HG  PRO A 236      14.078 -43.902  26.000  1.00  0.94           H  
ATOM   3488 1HD  PRO A 236      15.344 -46.445  24.903  1.00  0.94           H  
ATOM   3489 2HD  PRO A 236      14.322 -45.170  24.104  1.00  0.94           H  
ATOM   3490  N   ALA A 237      18.840 -45.460  25.493  1.00  0.94           N  
ATOM   3491  CA  ALA A 237      20.207 -45.846  25.823  1.00  0.94           C  
ATOM   3492  C   ALA A 237      21.156 -44.976  25.049  1.00  0.94           C  
ATOM   3493  O   ALA A 237      22.109 -44.409  25.599  1.00  0.94           O  
ATOM   3494  CB  ALA A 237      20.453 -47.311  25.505  1.00  0.94           C  
ATOM   3495  H   ALA A 237      18.313 -46.051  24.844  1.00  0.94           H  
ATOM   3496  HA  ALA A 237      20.368 -45.674  26.886  1.00  0.94           H  
ATOM   3497 1HB  ALA A 237      21.468 -47.570  25.769  1.00  0.94           H  
ATOM   3498 2HB  ALA A 237      19.762 -47.927  26.075  1.00  0.94           H  
ATOM   3499 3HB  ALA A 237      20.297 -47.485  24.435  1.00  0.94           H  
ATOM   3500  N   LEU A 238      20.862 -44.840  23.766  1.00  0.95           N  
ATOM   3501  CA  LEU A 238      21.681 -44.005  22.917  1.00  0.95           C  
ATOM   3502  C   LEU A 238      21.359 -42.546  23.079  1.00  0.95           C  
ATOM   3503  O   LEU A 238      22.227 -41.700  22.905  1.00  0.95           O  
ATOM   3504  CB  LEU A 238      21.566 -44.423  21.483  1.00  0.95           C  
ATOM   3505  CG  LEU A 238      22.182 -45.709  21.179  1.00  0.95           C  
ATOM   3506  CD1 LEU A 238      21.838 -46.050  19.834  1.00  0.95           C  
ATOM   3507  CD2 LEU A 238      23.698 -45.562  21.320  1.00  0.95           C  
ATOM   3508  H   LEU A 238      20.051 -45.350  23.379  1.00  0.95           H  
ATOM   3509  HA  LEU A 238      22.719 -44.149  23.211  1.00  0.95           H  
ATOM   3510 1HB  LEU A 238      20.505 -44.494  21.229  1.00  0.95           H  
ATOM   3511 2HB  LEU A 238      22.026 -43.665  20.852  1.00  0.95           H  
ATOM   3512  HG  LEU A 238      21.808 -46.488  21.855  1.00  0.95           H  
ATOM   3513 1HD1 LEU A 238      22.299 -46.994  19.575  1.00  0.95           H  
ATOM   3514 2HD1 LEU A 238      20.759 -46.132  19.735  1.00  0.95           H  
ATOM   3515 3HD1 LEU A 238      22.199 -45.263  19.206  1.00  0.95           H  
ATOM   3516 1HD2 LEU A 238      24.181 -46.495  21.084  1.00  0.95           H  
ATOM   3517 2HD2 LEU A 238      24.050 -44.794  20.635  1.00  0.95           H  
ATOM   3518 3HD2 LEU A 238      23.948 -45.273  22.338  1.00  0.95           H  
ATOM   3519  N   ASP A 239      20.125 -42.217  23.434  1.00  0.96           N  
ATOM   3520  CA  ASP A 239      19.815 -40.815  23.639  1.00  0.96           C  
ATOM   3521  C   ASP A 239      20.716 -40.319  24.775  1.00  0.96           C  
ATOM   3522  O   ASP A 239      21.364 -39.265  24.669  1.00  0.96           O  
ATOM   3523  CB  ASP A 239      18.337 -40.639  23.988  1.00  0.96           C  
ATOM   3524  CG  ASP A 239      17.855 -39.182  24.042  1.00  0.96           C  
ATOM   3525  OD1 ASP A 239      17.834 -38.539  23.012  1.00  0.96           O  
ATOM   3526  OD2 ASP A 239      17.485 -38.732  25.105  1.00  0.96           O  
ATOM   3527  H   ASP A 239      19.396 -42.926  23.530  1.00  0.96           H  
ATOM   3528  HA  ASP A 239      20.046 -40.255  22.733  1.00  0.96           H  
ATOM   3529 1HB  ASP A 239      17.718 -41.195  23.276  1.00  0.96           H  
ATOM   3530 2HB  ASP A 239      18.164 -41.073  24.966  1.00  0.96           H  
ATOM   3531  N   ALA A 240      20.765 -41.088  25.876  1.00  0.97           N  
ATOM   3532  CA  ALA A 240      21.602 -40.725  27.004  1.00  0.97           C  
ATOM   3533  C   ALA A 240      23.094 -40.727  26.660  1.00  0.97           C  
ATOM   3534  O   ALA A 240      23.810 -39.782  27.014  1.00  0.97           O  
ATOM   3535  CB  ALA A 240      21.350 -41.686  28.143  1.00  0.97           C  
ATOM   3536  H   ALA A 240      20.209 -41.942  25.945  1.00  0.97           H  
ATOM   3537  HA  ALA A 240      21.327 -39.718  27.314  1.00  0.97           H  
ATOM   3538 1HB  ALA A 240      21.948 -41.400  29.004  1.00  0.97           H  
ATOM   3539 2HB  ALA A 240      20.292 -41.662  28.405  1.00  0.97           H  
ATOM   3540 3HB  ALA A 240      21.621 -42.696  27.826  1.00  0.97           H  
ATOM   3541  N   GLU A 241      23.571 -41.739  25.923  1.00  0.97           N  
ATOM   3542  CA  GLU A 241      24.999 -41.744  25.639  1.00  0.97           C  
ATOM   3543  C   GLU A 241      25.364 -40.625  24.684  1.00  0.97           C  
ATOM   3544  O   GLU A 241      26.395 -39.979  24.842  1.00  0.97           O  
ATOM   3545  CB  GLU A 241      25.486 -43.064  25.060  1.00  0.97           C  
ATOM   3546  CG  GLU A 241      27.021 -43.080  24.915  1.00  0.97           C  
ATOM   3547  CD  GLU A 241      27.727 -42.968  26.278  1.00  0.97           C  
ATOM   3548  OE1 GLU A 241      27.153 -43.410  27.249  1.00  0.97           O  
ATOM   3549  OE2 GLU A 241      28.809 -42.405  26.352  1.00  0.97           O  
ATOM   3550  H   GLU A 241      22.978 -42.518  25.630  1.00  0.97           H  
ATOM   3551  HA  GLU A 241      25.531 -41.576  26.574  1.00  0.97           H  
ATOM   3552 1HB  GLU A 241      25.179 -43.894  25.700  1.00  0.97           H  
ATOM   3553 2HB  GLU A 241      25.039 -43.224  24.075  1.00  0.97           H  
ATOM   3554 1HG  GLU A 241      27.325 -44.012  24.432  1.00  0.97           H  
ATOM   3555 2HG  GLU A 241      27.328 -42.251  24.277  1.00  0.97           H  
ATOM   3556  N   PHE A 242      24.525 -40.378  23.688  1.00  0.98           N  
ATOM   3557  CA  PHE A 242      24.788 -39.322  22.735  1.00  0.98           C  
ATOM   3558  C   PHE A 242      24.921 -38.013  23.510  1.00  0.98           C  
ATOM   3559  O   PHE A 242      25.874 -37.249  23.319  1.00  0.98           O  
ATOM   3560  CB  PHE A 242      23.671 -39.220  21.701  1.00  0.98           C  
ATOM   3561  CG  PHE A 242      23.963 -38.221  20.671  1.00  0.98           C  
ATOM   3562  CD1 PHE A 242      24.693 -38.569  19.580  1.00  0.98           C  
ATOM   3563  CD2 PHE A 242      23.569 -36.931  20.798  1.00  0.98           C  
ATOM   3564  CE1 PHE A 242      25.002 -37.641  18.650  1.00  0.98           C  
ATOM   3565  CE2 PHE A 242      23.909 -36.006  19.829  1.00  0.98           C  
ATOM   3566  CZ  PHE A 242      24.620 -36.392  18.775  1.00  0.98           C  
ATOM   3567  H   PHE A 242      23.684 -40.932  23.578  1.00  0.98           H  
ATOM   3568  HA  PHE A 242      25.731 -39.528  22.228  1.00  0.98           H  
ATOM   3569 1HB  PHE A 242      23.527 -40.187  21.218  1.00  0.98           H  
ATOM   3570 2HB  PHE A 242      22.733 -38.956  22.195  1.00  0.98           H  
ATOM   3571  HD1 PHE A 242      25.032 -39.599  19.469  1.00  0.98           H  
ATOM   3572  HD2 PHE A 242      22.998 -36.655  21.680  1.00  0.98           H  
ATOM   3573  HE1 PHE A 242      25.582 -37.893  17.813  1.00  0.98           H  
ATOM   3574  HE2 PHE A 242      23.623 -34.969  19.903  1.00  0.98           H  
ATOM   3575  HZ  PHE A 242      24.906 -35.704  18.036  1.00  0.98           H  
ATOM   3576  N   SER A 243      23.971 -37.776  24.424  1.00  1.00           N  
ATOM   3577  CA  SER A 243      23.948 -36.576  25.244  1.00  1.00           C  
ATOM   3578  C   SER A 243      25.237 -36.440  26.063  1.00  1.00           C  
ATOM   3579  O   SER A 243      25.691 -35.331  26.328  1.00  1.00           O  
ATOM   3580  CB  SER A 243      22.747 -36.613  26.168  1.00  1.00           C  
ATOM   3581  OG  SER A 243      21.548 -36.584  25.433  1.00  1.00           O  
ATOM   3582  H   SER A 243      23.208 -38.445  24.544  1.00  1.00           H  
ATOM   3583  HA  SER A 243      23.864 -35.710  24.586  1.00  1.00           H  
ATOM   3584 1HB  SER A 243      22.779 -37.505  26.781  1.00  1.00           H  
ATOM   3585 2HB  SER A 243      22.786 -35.756  26.835  1.00  1.00           H  
ATOM   3586  HG  SER A 243      21.438 -37.498  25.061  1.00  1.00           H  
ATOM   3587  N   ALA A 244      25.826 -37.571  26.464  1.00  1.01           N  
ATOM   3588  CA  ALA A 244      27.066 -37.577  27.236  1.00  1.01           C  
ATOM   3589  C   ALA A 244      28.323 -37.339  26.373  1.00  1.01           C  
ATOM   3590  O   ALA A 244      29.416 -37.166  26.921  1.00  1.01           O  
ATOM   3591  CB  ALA A 244      27.209 -38.905  27.958  1.00  1.01           C  
ATOM   3592  H   ALA A 244      25.378 -38.464  26.257  1.00  1.01           H  
ATOM   3593  HA  ALA A 244      27.003 -36.774  27.969  1.00  1.01           H  
ATOM   3594 1HB  ALA A 244      28.113 -38.896  28.563  1.00  1.01           H  
ATOM   3595 2HB  ALA A 244      26.342 -39.068  28.595  1.00  1.01           H  
ATOM   3596 3HB  ALA A 244      27.275 -39.710  27.225  1.00  1.01           H  
ATOM   3597  N   GLN A 245      28.186 -37.347  25.040  1.00  1.00           N  
ATOM   3598  CA  GLN A 245      29.321 -37.151  24.136  1.00  1.00           C  
ATOM   3599  C   GLN A 245      29.344 -35.759  23.502  1.00  1.00           C  
ATOM   3600  O   GLN A 245      30.415 -35.229  23.197  1.00  1.00           O  
ATOM   3601  CB  GLN A 245      29.309 -38.192  23.003  1.00  1.00           C  
ATOM   3602  CG  GLN A 245      29.484 -39.677  23.400  1.00  1.00           C  
ATOM   3603  CD  GLN A 245      30.842 -39.981  23.988  1.00  1.00           C  
ATOM   3604  OE1 GLN A 245      31.864 -39.509  23.472  1.00  1.00           O  
ATOM   3605  NE2 GLN A 245      30.888 -40.798  25.035  1.00  1.00           N  
ATOM   3606  H   GLN A 245      27.267 -37.481  24.629  1.00  1.00           H  
ATOM   3607  HA  GLN A 245      30.238 -37.273  24.708  1.00  1.00           H  
ATOM   3608 1HB  GLN A 245      28.352 -38.129  22.490  1.00  1.00           H  
ATOM   3609 2HB  GLN A 245      30.078 -37.937  22.279  1.00  1.00           H  
ATOM   3610 1HG  GLN A 245      28.744 -39.925  24.155  1.00  1.00           H  
ATOM   3611 2HG  GLN A 245      29.337 -40.304  22.525  1.00  1.00           H  
ATOM   3612 1HE2 GLN A 245      31.766 -41.036  25.446  1.00  1.00           H  
ATOM   3613 2HE2 GLN A 245      30.030 -41.212  25.424  1.00  1.00           H  
ATOM   3614  N   PHE A 246      28.169 -35.167  23.309  1.00  0.98           N  
ATOM   3615  CA  PHE A 246      28.066 -33.865  22.649  1.00  0.98           C  
ATOM   3616  C   PHE A 246      27.685 -32.758  23.614  1.00  0.98           C  
ATOM   3617  O   PHE A 246      26.929 -32.970  24.552  1.00  0.98           O  
ATOM   3618  CB  PHE A 246      27.063 -33.962  21.504  1.00  0.98           C  
ATOM   3619  CG  PHE A 246      27.593 -34.800  20.423  1.00  0.98           C  
ATOM   3620  CD1 PHE A 246      27.475 -36.152  20.480  1.00  0.98           C  
ATOM   3621  CD2 PHE A 246      28.212 -34.249  19.345  1.00  0.98           C  
ATOM   3622  CE1 PHE A 246      27.963 -36.940  19.490  1.00  0.98           C  
ATOM   3623  CE2 PHE A 246      28.694 -35.042  18.353  1.00  0.98           C  
ATOM   3624  CZ  PHE A 246      28.572 -36.384  18.415  1.00  0.98           C  
ATOM   3625  H   PHE A 246      27.323 -35.672  23.573  1.00  0.98           H  
ATOM   3626  HA  PHE A 246      29.038 -33.617  22.224  1.00  0.98           H  
ATOM   3627 1HB  PHE A 246      26.133 -34.412  21.863  1.00  0.98           H  
ATOM   3628 2HB  PHE A 246      26.829 -32.972  21.109  1.00  0.98           H  
ATOM   3629  HD1 PHE A 246      26.978 -36.605  21.327  1.00  0.98           H  
ATOM   3630  HD2 PHE A 246      28.318 -33.161  19.277  1.00  0.98           H  
ATOM   3631  HE1 PHE A 246      27.837 -38.003  19.569  1.00  0.98           H  
ATOM   3632  HE2 PHE A 246      29.164 -34.597  17.530  1.00  0.98           H  
ATOM   3633  HZ  PHE A 246      28.951 -36.999  17.615  1.00  0.98           H  
ATOM   3634  N   ASN A 247      28.186 -31.548  23.375  1.00  0.95           N  
ATOM   3635  CA  ASN A 247      27.824 -30.431  24.247  1.00  0.95           C  
ATOM   3636  C   ASN A 247      26.324 -30.151  24.192  1.00  0.95           C  
ATOM   3637  O   ASN A 247      25.694 -29.854  25.210  1.00  0.95           O  
ATOM   3638  CB  ASN A 247      28.600 -29.195  23.843  1.00  0.95           C  
ATOM   3639  CG  ASN A 247      30.056 -29.271  24.212  1.00  0.95           C  
ATOM   3640  OD1 ASN A 247      30.461 -30.045  25.088  1.00  0.95           O  
ATOM   3641  ND2 ASN A 247      30.860 -28.481  23.548  1.00  0.95           N  
ATOM   3642  H   ASN A 247      28.820 -31.403  22.601  1.00  0.95           H  
ATOM   3643  HA  ASN A 247      28.072 -30.696  25.276  1.00  0.95           H  
ATOM   3644 1HB  ASN A 247      28.517 -29.050  22.763  1.00  0.95           H  
ATOM   3645 2HB  ASN A 247      28.157 -28.321  24.322  1.00  0.95           H  
ATOM   3646 1HD2 ASN A 247      31.841 -28.489  23.740  1.00  0.95           H  
ATOM   3647 2HD2 ASN A 247      30.494 -27.876  22.839  1.00  0.95           H  
ATOM   3648  N   THR A 248      25.771 -30.265  22.988  1.00  0.90           N  
ATOM   3649  CA  THR A 248      24.357 -30.061  22.736  1.00  0.90           C  
ATOM   3650  C   THR A 248      23.814 -31.143  21.800  1.00  0.90           C  
ATOM   3651  O   THR A 248      24.406 -31.433  20.749  1.00  0.90           O  
ATOM   3652  CB  THR A 248      24.100 -28.655  22.147  1.00  0.90           C  
ATOM   3653  OG1 THR A 248      24.561 -27.654  23.061  1.00  0.90           O  
ATOM   3654  CG2 THR A 248      22.613 -28.442  21.847  1.00  0.90           C  
ATOM   3655  H   THR A 248      26.369 -30.511  22.216  1.00  0.90           H  
ATOM   3656  HA  THR A 248      23.819 -30.140  23.681  1.00  0.90           H  
ATOM   3657  HB  THR A 248      24.663 -28.553  21.237  1.00  0.90           H  
ATOM   3658  HG1 THR A 248      24.439 -26.786  22.662  1.00  0.90           H  
ATOM   3659 1HG2 THR A 248      22.467 -27.451  21.428  1.00  0.90           H  
ATOM   3660 2HG2 THR A 248      22.283 -29.183  21.135  1.00  0.90           H  
ATOM   3661 3HG2 THR A 248      22.033 -28.535  22.762  1.00  0.90           H  
ATOM   3662  N   SER A 249      22.664 -31.701  22.155  1.00  0.84           N  
ATOM   3663  CA  SER A 249      22.018 -32.681  21.296  1.00  0.84           C  
ATOM   3664  C   SER A 249      20.582 -32.304  21.147  1.00  0.84           C  
ATOM   3665  O   SER A 249      19.930 -31.956  22.131  1.00  0.84           O  
ATOM   3666  CB  SER A 249      22.073 -34.045  21.923  1.00  0.84           C  
ATOM   3667  OG  SER A 249      21.368 -34.069  23.136  1.00  0.84           O  
ATOM   3668  H   SER A 249      22.231 -31.432  23.028  1.00  0.84           H  
ATOM   3669  HA  SER A 249      22.489 -32.686  20.312  1.00  0.84           H  
ATOM   3670 1HB  SER A 249      21.630 -34.763  21.236  1.00  0.84           H  
ATOM   3671 2HB  SER A 249      23.109 -34.322  22.101  1.00  0.84           H  
ATOM   3672  HG  SER A 249      21.143 -34.996  23.303  1.00  0.84           H  
ATOM   3673  N   LEU A 250      20.076 -32.421  19.932  1.00  0.79           N  
ATOM   3674  CA  LEU A 250      18.715 -32.041  19.662  1.00  0.79           C  
ATOM   3675  C   LEU A 250      17.934 -33.051  18.829  1.00  0.79           C  
ATOM   3676  O   LEU A 250      17.808 -32.875  17.621  1.00  0.79           O  
ATOM   3677  CB  LEU A 250      18.735 -30.685  18.954  1.00  0.79           C  
ATOM   3678  CG  LEU A 250      19.386 -29.543  19.760  1.00  0.79           C  
ATOM   3679  CD1 LEU A 250      19.538 -28.364  18.901  1.00  0.79           C  
ATOM   3680  CD2 LEU A 250      18.553 -29.217  20.957  1.00  0.79           C  
ATOM   3681  H   LEU A 250      20.676 -32.712  19.164  1.00  0.79           H  
ATOM   3682  HA  LEU A 250      18.202 -31.920  20.614  1.00  0.79           H  
ATOM   3683 1HB  LEU A 250      19.282 -30.778  18.024  1.00  0.79           H  
ATOM   3684 2HB  LEU A 250      17.709 -30.391  18.725  1.00  0.79           H  
ATOM   3685  HG  LEU A 250      20.367 -29.838  20.068  1.00  0.79           H  
ATOM   3686 1HD1 LEU A 250      20.006 -27.574  19.470  1.00  0.79           H  
ATOM   3687 2HD1 LEU A 250      20.148 -28.613  18.039  1.00  0.79           H  
ATOM   3688 3HD1 LEU A 250      18.568 -28.058  18.593  1.00  0.79           H  
ATOM   3689 1HD2 LEU A 250      19.021 -28.409  21.517  1.00  0.79           H  
ATOM   3690 2HD2 LEU A 250      17.586 -28.914  20.624  1.00  0.79           H  
ATOM   3691 3HD2 LEU A 250      18.449 -30.084  21.599  1.00  0.79           H  
ATOM   3692  N   PRO A 251      17.494 -34.179  19.368  1.00  0.76           N  
ATOM   3693  CA  PRO A 251      16.592 -35.038  18.646  1.00  0.76           C  
ATOM   3694  C   PRO A 251      15.453 -34.131  18.203  1.00  0.76           C  
ATOM   3695  O   PRO A 251      14.891 -33.413  19.029  1.00  0.76           O  
ATOM   3696  CB  PRO A 251      16.179 -36.046  19.732  1.00  0.76           C  
ATOM   3697  CG  PRO A 251      17.411 -36.108  20.641  1.00  0.76           C  
ATOM   3698  CD  PRO A 251      17.962 -34.682  20.669  1.00  0.76           C  
ATOM   3699  HA  PRO A 251      17.097 -35.509  17.794  1.00  0.76           H  
ATOM   3700 1HB  PRO A 251      15.270 -35.705  20.245  1.00  0.76           H  
ATOM   3701 2HB  PRO A 251      15.941 -37.013  19.277  1.00  0.76           H  
ATOM   3702 1HG  PRO A 251      17.132 -36.480  21.647  1.00  0.76           H  
ATOM   3703 2HG  PRO A 251      18.132 -36.836  20.237  1.00  0.76           H  
ATOM   3704 1HD  PRO A 251      17.577 -34.101  21.504  1.00  0.76           H  
ATOM   3705 2HD  PRO A 251      19.051 -34.748  20.690  1.00  0.76           H  
ATOM   3706  N   VAL A 252      15.062 -34.204  16.940  1.00  0.75           N  
ATOM   3707  CA  VAL A 252      13.987 -33.348  16.432  1.00  0.75           C  
ATOM   3708  C   VAL A 252      12.730 -34.140  16.124  1.00  0.75           C  
ATOM   3709  O   VAL A 252      11.725 -33.584  15.673  1.00  0.75           O  
ATOM   3710  CB  VAL A 252      14.431 -32.516  15.191  1.00  0.75           C  
ATOM   3711  CG1 VAL A 252      15.547 -31.530  15.544  1.00  0.75           C  
ATOM   3712  CG2 VAL A 252      14.955 -33.448  14.103  1.00  0.75           C  
ATOM   3713  H   VAL A 252      15.551 -34.834  16.312  1.00  0.75           H  
ATOM   3714  HA  VAL A 252      13.736 -32.628  17.210  1.00  0.75           H  
ATOM   3715  HB  VAL A 252      13.572 -31.952  14.828  1.00  0.75           H  
ATOM   3716 1HG1 VAL A 252      15.825 -30.959  14.657  1.00  0.75           H  
ATOM   3717 2HG1 VAL A 252      15.202 -30.846  16.323  1.00  0.75           H  
ATOM   3718 3HG1 VAL A 252      16.401 -32.073  15.895  1.00  0.75           H  
ATOM   3719 1HG2 VAL A 252      15.254 -32.872  13.230  1.00  0.75           H  
ATOM   3720 2HG2 VAL A 252      15.804 -33.971  14.482  1.00  0.75           H  
ATOM   3721 3HG2 VAL A 252      14.176 -34.163  13.825  1.00  0.75           H  
ATOM   3722  N   GLY A 253      12.771 -35.430  16.433  1.00  0.76           N  
ATOM   3723  CA  GLY A 253      11.641 -36.314  16.268  1.00  0.76           C  
ATOM   3724  C   GLY A 253      11.525 -36.721  14.829  1.00  0.76           C  
ATOM   3725  O   GLY A 253      12.277 -36.228  13.991  1.00  0.76           O  
ATOM   3726  H   GLY A 253      13.621 -35.843  16.808  1.00  0.76           H  
ATOM   3727 1HA  GLY A 253      11.786 -37.169  16.910  1.00  0.76           H  
ATOM   3728 2HA  GLY A 253      10.732 -35.818  16.590  1.00  0.76           H  
ATOM   3729  N   PRO A 254      10.639 -37.663  14.502  1.00  0.78           N  
ATOM   3730  CA  PRO A 254      10.354 -38.055  13.160  1.00  0.78           C  
ATOM   3731  C   PRO A 254       9.981 -36.821  12.414  1.00  0.78           C  
ATOM   3732  O   PRO A 254       8.907 -36.261  12.636  1.00  0.78           O  
ATOM   3733  CB  PRO A 254       9.166 -38.984  13.341  1.00  0.78           C  
ATOM   3734  CG  PRO A 254       9.350 -39.542  14.705  1.00  0.78           C  
ATOM   3735  CD  PRO A 254       9.899 -38.398  15.514  1.00  0.78           C  
ATOM   3736  HA  PRO A 254      11.237 -38.542  12.723  1.00  0.78           H  
ATOM   3737 1HB  PRO A 254       8.243 -38.402  13.265  1.00  0.78           H  
ATOM   3738 2HB  PRO A 254       9.108 -39.727  12.556  1.00  0.78           H  
ATOM   3739 1HG  PRO A 254       8.411 -39.904  15.057  1.00  0.78           H  
ATOM   3740 2HG  PRO A 254      10.031 -40.406  14.668  1.00  0.78           H  
ATOM   3741 1HD  PRO A 254       9.097 -37.792  15.945  1.00  0.78           H  
ATOM   3742 2HD  PRO A 254      10.562 -38.792  16.256  1.00  0.78           H  
ATOM   3743  N   LEU A 255      10.774 -36.446  11.446  1.00  0.82           N  
ATOM   3744  CA  LEU A 255      10.467 -35.219  10.749  1.00  0.82           C  
ATOM   3745  C   LEU A 255       9.159 -35.300   9.964  1.00  0.82           C  
ATOM   3746  O   LEU A 255       8.476 -34.291   9.782  1.00  0.82           O  
ATOM   3747  CB  LEU A 255      11.681 -34.781   9.944  1.00  0.82           C  
ATOM   3748  CG  LEU A 255      12.834 -34.283  10.849  1.00  0.82           C  
ATOM   3749  CD1 LEU A 255      14.073 -34.013  10.025  1.00  0.82           C  
ATOM   3750  CD2 LEU A 255      12.346 -33.002  11.559  1.00  0.82           C  
ATOM   3751  H   LEU A 255      11.646 -36.949  11.269  1.00  0.82           H  
ATOM   3752  HA  LEU A 255      10.332 -34.449  11.507  1.00  0.82           H  
ATOM   3753 1HB  LEU A 255      12.043 -35.616   9.349  1.00  0.82           H  
ATOM   3754 2HB  LEU A 255      11.395 -33.976   9.296  1.00  0.82           H  
ATOM   3755  HG  LEU A 255      13.079 -35.042  11.597  1.00  0.82           H  
ATOM   3756 1HD1 LEU A 255      14.874 -33.655  10.670  1.00  0.82           H  
ATOM   3757 2HD1 LEU A 255      14.386 -34.928   9.534  1.00  0.82           H  
ATOM   3758 3HD1 LEU A 255      13.837 -33.266   9.286  1.00  0.82           H  
ATOM   3759 1HD2 LEU A 255      13.112 -32.622  12.201  1.00  0.82           H  
ATOM   3760 2HD2 LEU A 255      12.097 -32.246  10.814  1.00  0.82           H  
ATOM   3761 3HD2 LEU A 255      11.464 -33.232  12.155  1.00  0.82           H  
ATOM   3762  N   ASN A 256       8.743 -36.505   9.567  1.00  0.86           N  
ATOM   3763  CA  ASN A 256       7.491 -36.624   8.818  1.00  0.86           C  
ATOM   3764  C   ASN A 256       6.265 -36.251   9.671  1.00  0.86           C  
ATOM   3765  O   ASN A 256       5.188 -35.993   9.130  1.00  0.86           O  
ATOM   3766  CB  ASN A 256       7.304 -38.022   8.249  1.00  0.86           C  
ATOM   3767  CG  ASN A 256       7.133 -39.104   9.293  1.00  0.86           C  
ATOM   3768  OD1 ASN A 256       8.031 -39.405  10.087  1.00  0.86           O  
ATOM   3769  ND2 ASN A 256       5.964 -39.692   9.301  1.00  0.86           N  
ATOM   3770  H   ASN A 256       9.307 -37.319   9.759  1.00  0.86           H  
ATOM   3771  HA  ASN A 256       7.525 -35.918   7.986  1.00  0.86           H  
ATOM   3772 1HB  ASN A 256       6.424 -38.027   7.607  1.00  0.86           H  
ATOM   3773 2HB  ASN A 256       8.161 -38.278   7.621  1.00  0.86           H  
ATOM   3774 1HD2 ASN A 256       5.771 -40.412   9.962  1.00  0.86           H  
ATOM   3775 2HD2 ASN A 256       5.255 -39.410   8.656  1.00  0.86           H  
ATOM   3776  N   LEU A 257       6.419 -36.233  11.003  1.00  0.91           N  
ATOM   3777  CA  LEU A 257       5.330 -35.865  11.898  1.00  0.91           C  
ATOM   3778  C   LEU A 257       5.437 -34.403  12.334  1.00  0.91           C  
ATOM   3779  O   LEU A 257       4.634 -33.930  13.141  1.00  0.91           O  
ATOM   3780  CB  LEU A 257       5.328 -36.724  13.154  1.00  0.91           C  
ATOM   3781  CG  LEU A 257       5.133 -38.222  13.010  1.00  0.91           C  
ATOM   3782  CD1 LEU A 257       5.266 -38.862  14.409  1.00  0.91           C  
ATOM   3783  CD2 LEU A 257       3.756 -38.489  12.413  1.00  0.91           C  
ATOM   3784  H   LEU A 257       7.328 -36.434  11.419  1.00  0.91           H  
ATOM   3785  HA  LEU A 257       4.386 -36.001  11.373  1.00  0.91           H  
ATOM   3786 1HB  LEU A 257       6.273 -36.561  13.679  1.00  0.91           H  
ATOM   3787 2HB  LEU A 257       4.518 -36.373  13.777  1.00  0.91           H  
ATOM   3788  HG  LEU A 257       5.905 -38.641  12.362  1.00  0.91           H  
ATOM   3789 1HD1 LEU A 257       5.130 -39.941  14.338  1.00  0.91           H  
ATOM   3790 2HD1 LEU A 257       6.252 -38.646  14.815  1.00  0.91           H  
ATOM   3791 3HD1 LEU A 257       4.511 -38.449  15.071  1.00  0.91           H  
ATOM   3792 1HD2 LEU A 257       3.583 -39.555  12.314  1.00  0.91           H  
ATOM   3793 2HD2 LEU A 257       2.993 -38.067  13.065  1.00  0.91           H  
ATOM   3794 3HD2 LEU A 257       3.692 -38.020  11.428  1.00  0.91           H  
ATOM   3795  N   VAL A 258       6.442 -33.698  11.815  1.00  0.97           N  
ATOM   3796  CA  VAL A 258       6.698 -32.307  12.156  1.00  0.97           C  
ATOM   3797  C   VAL A 258       6.258 -31.435  10.984  1.00  0.97           C  
ATOM   3798  O   VAL A 258       5.528 -30.457  11.160  1.00  0.97           O  
ATOM   3799  CB  VAL A 258       8.188 -32.101  12.475  1.00  0.97           C  
ATOM   3800  CG1 VAL A 258       8.464 -30.648  12.740  1.00  0.97           C  
ATOM   3801  CG2 VAL A 258       8.580 -32.971  13.695  1.00  0.97           C  
ATOM   3802  H   VAL A 258       7.064 -34.128  11.137  1.00  0.97           H  
ATOM   3803  HA  VAL A 258       6.112 -32.041  13.036  1.00  0.97           H  
ATOM   3804  HB  VAL A 258       8.782 -32.393  11.607  1.00  0.97           H  
ATOM   3805 1HG1 VAL A 258       9.527 -30.503  12.942  1.00  0.97           H  
ATOM   3806 2HG1 VAL A 258       8.175 -30.088  11.865  1.00  0.97           H  
ATOM   3807 3HG1 VAL A 258       7.881 -30.313  13.597  1.00  0.97           H  
ATOM   3808 1HG2 VAL A 258       9.642 -32.844  13.921  1.00  0.97           H  
ATOM   3809 2HG2 VAL A 258       7.989 -32.673  14.558  1.00  0.97           H  
ATOM   3810 3HG2 VAL A 258       8.387 -34.013  13.474  1.00  0.97           H  
ATOM   3811  N   ALA A 259       6.694 -31.798   9.779  1.00  1.04           N  
ATOM   3812  CA  ALA A 259       6.253 -31.072   8.591  1.00  1.04           C  
ATOM   3813  C   ALA A 259       6.331 -31.996   7.364  1.00  1.04           C  
ATOM   3814  O   ALA A 259       7.370 -32.606   7.111  1.00  1.04           O  
ATOM   3815  CB  ALA A 259       7.101 -29.826   8.368  1.00  1.04           C  
ATOM   3816  H   ALA A 259       7.315 -32.605   9.699  1.00  1.04           H  
ATOM   3817  HA  ALA A 259       5.231 -30.765   8.767  1.00  1.04           H  
ATOM   3818 1HB  ALA A 259       6.734 -29.297   7.501  1.00  1.04           H  
ATOM   3819 2HB  ALA A 259       7.033 -29.176   9.241  1.00  1.04           H  
ATOM   3820 3HB  ALA A 259       8.145 -30.108   8.209  1.00  1.04           H  
ATOM   3821  N   PRO A 260       5.296 -32.048   6.513  1.00  1.14           N  
ATOM   3822  CA  PRO A 260       5.247 -32.901   5.345  1.00  1.14           C  
ATOM   3823  C   PRO A 260       6.236 -32.500   4.268  1.00  1.14           C  
ATOM   3824  O   PRO A 260       6.567 -31.319   4.091  1.00  1.14           O  
ATOM   3825  CB  PRO A 260       3.781 -32.790   4.910  1.00  1.14           C  
ATOM   3826  CG  PRO A 260       3.290 -31.469   5.464  1.00  1.14           C  
ATOM   3827  CD  PRO A 260       4.081 -31.239   6.737  1.00  1.14           C  
ATOM   3828  HA  PRO A 260       5.460 -33.933   5.670  1.00  1.14           H  
ATOM   3829 1HB  PRO A 260       3.718 -32.834   3.811  1.00  1.14           H  
ATOM   3830 2HB  PRO A 260       3.214 -33.649   5.296  1.00  1.14           H  
ATOM   3831 1HG  PRO A 260       3.395 -30.685   4.734  1.00  1.14           H  
ATOM   3832 2HG  PRO A 260       2.210 -31.542   5.668  1.00  1.14           H  
ATOM   3833 1HD  PRO A 260       4.325 -30.167   6.816  1.00  1.14           H  
ATOM   3834 2HD  PRO A 260       3.514 -31.616   7.607  1.00  1.14           H  
ATOM   3835  N   ILE A 261       6.668 -33.494   3.510  1.00  1.27           N  
ATOM   3836  CA  ILE A 261       7.571 -33.276   2.402  1.00  1.27           C  
ATOM   3837  C   ILE A 261       6.820 -33.551   1.098  1.00  1.27           C  
ATOM   3838  O   ILE A 261       6.366 -34.676   0.899  1.00  1.27           O  
ATOM   3839  CB  ILE A 261       8.749 -34.237   2.495  1.00  1.27           C  
ATOM   3840  CG1 ILE A 261       9.442 -34.047   3.832  1.00  1.27           C  
ATOM   3841  CG2 ILE A 261       9.724 -33.942   1.349  1.00  1.27           C  
ATOM   3842  CD1 ILE A 261      10.430 -35.108   4.127  1.00  1.27           C  
ATOM   3843  H   ILE A 261       6.363 -34.437   3.712  1.00  1.27           H  
ATOM   3844  HA  ILE A 261       7.963 -32.270   2.456  1.00  1.27           H  
ATOM   3845  HB  ILE A 261       8.404 -35.266   2.429  1.00  1.27           H  
ATOM   3846 1HG1 ILE A 261       9.959 -33.092   3.831  1.00  1.27           H  
ATOM   3847 2HG1 ILE A 261       8.700 -34.042   4.630  1.00  1.27           H  
ATOM   3848 1HG2 ILE A 261      10.574 -34.614   1.406  1.00  1.27           H  
ATOM   3849 2HG2 ILE A 261       9.213 -34.081   0.393  1.00  1.27           H  
ATOM   3850 3HG2 ILE A 261      10.071 -32.912   1.425  1.00  1.27           H  
ATOM   3851 1HD1 ILE A 261      10.909 -34.934   5.083  1.00  1.27           H  
ATOM   3852 2HD1 ILE A 261       9.940 -36.082   4.146  1.00  1.27           H  
ATOM   3853 3HD1 ILE A 261      11.146 -35.081   3.366  1.00  1.27           H  
ATOM   3854  N   PRO A 262       6.614 -32.559   0.227  1.00  1.46           N  
ATOM   3855  CA  PRO A 262       5.932 -32.696  -1.041  1.00  1.46           C  
ATOM   3856  C   PRO A 262       6.556 -33.785  -1.900  1.00  1.46           C  
ATOM   3857  O   PRO A 262       7.780 -33.867  -2.007  1.00  1.46           O  
ATOM   3858  CB  PRO A 262       6.153 -31.319  -1.649  1.00  1.46           C  
ATOM   3859  CG  PRO A 262       6.278 -30.400  -0.456  1.00  1.46           C  
ATOM   3860  CD  PRO A 262       7.012 -31.195   0.550  1.00  1.46           C  
ATOM   3861  HA  PRO A 262       4.865 -32.893  -0.866  1.00  1.46           H  
ATOM   3862 1HB  PRO A 262       7.066 -31.331  -2.255  1.00  1.46           H  
ATOM   3863 2HB  PRO A 262       5.333 -31.069  -2.321  1.00  1.46           H  
ATOM   3864 1HG  PRO A 262       6.831 -29.489  -0.696  1.00  1.46           H  
ATOM   3865 2HG  PRO A 262       5.283 -30.083  -0.110  1.00  1.46           H  
ATOM   3866 1HD  PRO A 262       8.097 -31.070   0.431  1.00  1.46           H  
ATOM   3867 2HD  PRO A 262       6.637 -30.888   1.535  1.00  1.46           H  
ATOM   3868  N   ALA A 263       5.710 -34.599  -2.532  1.00  1.69           N  
ATOM   3869  CA  ALA A 263       6.182 -35.679  -3.405  1.00  1.69           C  
ATOM   3870  C   ALA A 263       5.948 -35.376  -4.888  1.00  1.69           C  
ATOM   3871  O   ALA A 263       6.647 -35.890  -5.753  1.00  1.69           O  
ATOM   3872  CB  ALA A 263       5.492 -36.979  -3.034  1.00  1.69           C  
ATOM   3873  H   ALA A 263       4.720 -34.484  -2.382  1.00  1.69           H  
ATOM   3874  HA  ALA A 263       7.253 -35.793  -3.251  1.00  1.69           H  
ATOM   3875 1HB  ALA A 263       5.878 -37.784  -3.655  1.00  1.69           H  
ATOM   3876 2HB  ALA A 263       5.691 -37.200  -1.987  1.00  1.69           H  
ATOM   3877 3HB  ALA A 263       4.418 -36.883  -3.189  1.00  1.69           H  
ATOM   3878  N   GLY A 264       4.941 -34.555  -5.162  1.00  1.91           N  
ATOM   3879  CA  GLY A 264       4.494 -34.239  -6.517  1.00  1.91           C  
ATOM   3880  C   GLY A 264       3.400 -35.240  -6.948  1.00  1.91           C  
ATOM   3881  O   GLY A 264       3.171 -36.220  -6.244  1.00  1.91           O  
ATOM   3882  H   GLY A 264       4.446 -34.143  -4.390  1.00  1.91           H  
ATOM   3883 1HA  GLY A 264       4.130 -33.216  -6.514  1.00  1.91           H  
ATOM   3884 2HA  GLY A 264       5.340 -34.288  -7.203  1.00  1.91           H  
ATOM   3885  N   PRO A 265       2.634 -34.964  -8.029  1.00  2.05           N  
ATOM   3886  CA  PRO A 265       1.573 -35.810  -8.585  1.00  2.05           C  
ATOM   3887  C   PRO A 265       2.017 -37.239  -8.913  1.00  2.05           C  
ATOM   3888  O   PRO A 265       1.468 -38.206  -8.376  1.00  2.05           O  
ATOM   3889  CB  PRO A 265       1.199 -35.045  -9.867  1.00  2.05           C  
ATOM   3890  CG  PRO A 265       1.519 -33.611  -9.551  1.00  2.05           C  
ATOM   3891  CD  PRO A 265       2.794 -33.677  -8.738  1.00  2.05           C  
ATOM   3892  HA  PRO A 265       0.726 -35.828  -7.882  1.00  2.05           H  
ATOM   3893 1HB  PRO A 265       1.750 -35.417 -10.736  1.00  2.05           H  
ATOM   3894 2HB  PRO A 265       0.133 -35.197 -10.087  1.00  2.05           H  
ATOM   3895 1HG  PRO A 265       1.638 -33.033 -10.480  1.00  2.05           H  
ATOM   3896 2HG  PRO A 265       0.689 -33.150  -8.995  1.00  2.05           H  
ATOM   3897 1HD  PRO A 265       3.691 -33.689  -9.379  1.00  2.05           H  
ATOM   3898 2HD  PRO A 265       2.769 -32.833  -8.062  1.00  2.05           H  
ATOM   3899  N   ASP A 266       2.951 -37.346  -9.873  1.00  2.04           N  
ATOM   3900  CA  ASP A 266       3.619 -38.582 -10.316  1.00  2.04           C  
ATOM   3901  C   ASP A 266       2.777 -39.865 -10.393  1.00  2.04           C  
ATOM   3902  O   ASP A 266       3.285 -40.959 -10.151  1.00  2.04           O  
ATOM   3903  CB  ASP A 266       4.885 -38.805  -9.509  1.00  2.04           C  
ATOM   3904  CG  ASP A 266       5.939 -37.752  -9.809  1.00  2.04           C  
ATOM   3905  OD1 ASP A 266       5.784 -37.053 -10.789  1.00  2.04           O  
ATOM   3906  OD2 ASP A 266       6.897 -37.667  -9.091  1.00  2.04           O  
ATOM   3907  H   ASP A 266       3.290 -36.491 -10.287  1.00  2.04           H  
ATOM   3908  HA  ASP A 266       3.962 -38.394 -11.333  1.00  2.04           H  
ATOM   3909 1HB  ASP A 266       4.646 -38.716  -8.476  1.00  2.04           H  
ATOM   3910 2HB  ASP A 266       5.283 -39.805  -9.680  1.00  2.04           H  
ATOM   3911  N   ARG A 267       1.513 -39.742 -10.778  1.00  1.86           N  
ATOM   3912  CA  ARG A 267       0.600 -40.879 -10.896  1.00  1.86           C  
ATOM   3913  C   ARG A 267       0.477 -41.708  -9.611  1.00  1.86           C  
ATOM   3914  O   ARG A 267       0.326 -42.934  -9.665  1.00  1.86           O  
ATOM   3915  CB  ARG A 267       1.026 -41.809 -12.030  1.00  1.86           C  
ATOM   3916  CG  ARG A 267       1.048 -41.178 -13.418  1.00  1.86           C  
ATOM   3917  CD  ARG A 267       1.386 -42.182 -14.472  1.00  1.86           C  
ATOM   3918  NE  ARG A 267       1.414 -41.590 -15.804  1.00  1.86           N  
ATOM   3919  CZ  ARG A 267       1.758 -42.246 -16.933  1.00  1.86           C  
ATOM   3920  NH1 ARG A 267       2.102 -43.516 -16.883  1.00  1.86           N  
ATOM   3921  NH2 ARG A 267       1.748 -41.611 -18.092  1.00  1.86           N  
ATOM   3922  H   ARG A 267       1.167 -38.814 -10.966  1.00  1.86           H  
ATOM   3923  HA  ARG A 267      -0.388 -40.486 -11.136  1.00  1.86           H  
ATOM   3924 1HB  ARG A 267       2.011 -42.221 -11.837  1.00  1.86           H  
ATOM   3925 2HB  ARG A 267       0.334 -42.650 -12.071  1.00  1.86           H  
ATOM   3926 1HG  ARG A 267       0.070 -40.754 -13.644  1.00  1.86           H  
ATOM   3927 2HG  ARG A 267       1.802 -40.391 -13.445  1.00  1.86           H  
ATOM   3928 1HD  ARG A 267       2.369 -42.608 -14.266  1.00  1.86           H  
ATOM   3929 2HD  ARG A 267       0.640 -42.975 -14.468  1.00  1.86           H  
ATOM   3930  HE  ARG A 267       1.157 -40.616 -15.889  1.00  1.86           H  
ATOM   3931 1HH1 ARG A 267       2.109 -44.004 -15.999  1.00  1.86           H  
ATOM   3932 2HH1 ARG A 267       2.358 -44.003 -17.731  1.00  1.86           H  
ATOM   3933 1HH2 ARG A 267       1.484 -40.636 -18.132  1.00  1.86           H  
ATOM   3934 2HH2 ARG A 267       2.004 -42.099 -18.938  1.00  1.86           H  
ATOM   3935  N   HIS A 268       0.428 -41.044  -8.453  1.00  1.57           N  
ATOM   3936  CA  HIS A 268       0.294 -41.744  -7.165  1.00  1.57           C  
ATOM   3937  C   HIS A 268      -1.129 -42.262  -6.917  1.00  1.57           C  
ATOM   3938  O   HIS A 268      -1.845 -41.813  -6.023  1.00  1.57           O  
ATOM   3939  CB  HIS A 268       0.705 -40.798  -6.039  1.00  1.57           C  
ATOM   3940  CG  HIS A 268       2.135 -40.434  -6.116  1.00  1.57           C  
ATOM   3941  ND1 HIS A 268       2.641 -39.260  -5.600  1.00  1.57           N  
ATOM   3942  CD2 HIS A 268       3.173 -41.084  -6.668  1.00  1.57           C  
ATOM   3943  CE1 HIS A 268       3.938 -39.210  -5.833  1.00  1.57           C  
ATOM   3944  NE2 HIS A 268       4.287 -40.313  -6.468  1.00  1.57           N  
ATOM   3945  H   HIS A 268       0.584 -40.035  -8.461  1.00  1.57           H  
ATOM   3946  HA  HIS A 268       0.969 -42.600  -7.153  1.00  1.57           H  
ATOM   3947 1HB  HIS A 268       0.116 -39.879  -6.098  1.00  1.57           H  
ATOM   3948 2HB  HIS A 268       0.512 -41.263  -5.073  1.00  1.57           H  
ATOM   3949  HD1 HIS A 268       2.119 -38.528  -5.154  1.00  1.57           H  
ATOM   3950  HD2 HIS A 268       3.240 -42.029  -7.193  1.00  1.57           H  
ATOM   3951  HE1 HIS A 268       4.527 -38.354  -5.516  1.00  1.57           H  
ATOM   3952  N   ALA A 269      -1.500 -43.260  -7.712  1.00  1.27           N  
ATOM   3953  CA  ALA A 269      -2.823 -43.886  -7.744  1.00  1.27           C  
ATOM   3954  C   ALA A 269      -3.026 -44.964  -6.684  1.00  1.27           C  
ATOM   3955  O   ALA A 269      -4.084 -45.590  -6.621  1.00  1.27           O  
ATOM   3956  CB  ALA A 269      -3.046 -44.500  -9.113  1.00  1.27           C  
ATOM   3957  H   ALA A 269      -0.811 -43.547  -8.403  1.00  1.27           H  
ATOM   3958  HA  ALA A 269      -3.564 -43.104  -7.575  1.00  1.27           H  
ATOM   3959 1HB  ALA A 269      -4.044 -44.931  -9.160  1.00  1.27           H  
ATOM   3960 2HB  ALA A 269      -2.943 -43.730  -9.877  1.00  1.27           H  
ATOM   3961 3HB  ALA A 269      -2.304 -45.279  -9.281  1.00  1.27           H  
ATOM   3962  N   CYS A 270      -2.014 -45.225  -5.873  1.00  1.02           N  
ATOM   3963  CA  CYS A 270      -2.144 -46.297  -4.905  1.00  1.02           C  
ATOM   3964  C   CYS A 270      -3.127 -46.042  -3.777  1.00  1.02           C  
ATOM   3965  O   CYS A 270      -3.645 -47.001  -3.211  1.00  1.02           O  
ATOM   3966  CB  CYS A 270      -0.840 -46.540  -4.196  1.00  1.02           C  
ATOM   3967  SG  CYS A 270      -0.461 -45.247  -3.024  1.00  1.02           S  
ATOM   3968  H   CYS A 270      -1.162 -44.689  -5.945  1.00  1.02           H  
ATOM   3969  HA  CYS A 270      -2.451 -47.194  -5.434  1.00  1.02           H  
ATOM   3970 1HB  CYS A 270      -0.916 -47.468  -3.660  1.00  1.02           H  
ATOM   3971 2HB  CYS A 270      -0.026 -46.615  -4.912  1.00  1.02           H  
ATOM   3972  HG  CYS A 270      -1.675 -45.226  -2.465  1.00  1.02           H  
ATOM   3973  N   LEU A 271      -3.396 -44.784  -3.417  1.00  0.85           N  
ATOM   3974  CA  LEU A 271      -4.269 -44.597  -2.270  1.00  0.85           C  
ATOM   3975  C   LEU A 271      -5.676 -45.177  -2.503  1.00  0.85           C  
ATOM   3976  O   LEU A 271      -6.122 -45.956  -1.669  1.00  0.85           O  
ATOM   3977  CB  LEU A 271      -4.253 -43.130  -1.811  1.00  0.85           C  
ATOM   3978  CG  LEU A 271      -2.956 -42.674  -1.116  1.00  0.85           C  
ATOM   3979  CD1 LEU A 271      -2.994 -41.171  -0.938  1.00  0.85           C  
ATOM   3980  CD2 LEU A 271      -2.824 -43.377   0.230  1.00  0.85           C  
ATOM   3981  H   LEU A 271      -2.984 -44.002  -3.912  1.00  0.85           H  
ATOM   3982  HA  LEU A 271      -3.843 -45.157  -1.441  1.00  0.85           H  
ATOM   3983 1HB  LEU A 271      -4.337 -42.482  -2.658  1.00  0.85           H  
ATOM   3984 2HB  LEU A 271      -5.096 -42.951  -1.137  1.00  0.85           H  
ATOM   3985  HG  LEU A 271      -2.101 -42.919  -1.743  1.00  0.85           H  
ATOM   3986 1HD1 LEU A 271      -2.079 -40.828  -0.460  1.00  0.85           H  
ATOM   3987 2HD1 LEU A 271      -3.086 -40.694  -1.914  1.00  0.85           H  
ATOM   3988 3HD1 LEU A 271      -3.846 -40.898  -0.317  1.00  0.85           H  
ATOM   3989 1HD2 LEU A 271      -1.911 -43.067   0.726  1.00  0.85           H  
ATOM   3990 2HD2 LEU A 271      -3.677 -43.121   0.856  1.00  0.85           H  
ATOM   3991 3HD2 LEU A 271      -2.802 -44.431   0.085  1.00  0.85           H  
ATOM   3992  N   PRO A 272      -6.379 -44.897  -3.630  1.00  0.74           N  
ATOM   3993  CA  PRO A 272      -7.644 -45.527  -3.974  1.00  0.74           C  
ATOM   3994  C   PRO A 272      -7.567 -47.052  -3.941  1.00  0.74           C  
ATOM   3995  O   PRO A 272      -8.555 -47.721  -3.635  1.00  0.74           O  
ATOM   3996  CB  PRO A 272      -7.879 -45.014  -5.395  1.00  0.74           C  
ATOM   3997  CG  PRO A 272      -7.223 -43.659  -5.409  1.00  0.74           C  
ATOM   3998  CD  PRO A 272      -5.997 -43.804  -4.552  1.00  0.74           C  
ATOM   3999  HA  PRO A 272      -8.421 -45.164  -3.286  1.00  0.74           H  
ATOM   4000 1HB  PRO A 272      -7.442 -45.710  -6.127  1.00  0.74           H  
ATOM   4001 2HB  PRO A 272      -8.958 -44.965  -5.598  1.00  0.74           H  
ATOM   4002 1HG  PRO A 272      -6.973 -43.378  -6.444  1.00  0.74           H  
ATOM   4003 2HG  PRO A 272      -7.915 -42.896  -5.028  1.00  0.74           H  
ATOM   4004 1HD  PRO A 272      -5.154 -44.041  -5.160  1.00  0.74           H  
ATOM   4005 2HD  PRO A 272      -5.891 -42.868  -4.031  1.00  0.74           H  
ATOM   4006  N   TRP A 273      -6.407 -47.622  -4.282  1.00  0.68           N  
ATOM   4007  CA  TRP A 273      -6.276 -49.069  -4.222  1.00  0.68           C  
ATOM   4008  C   TRP A 273      -6.264 -49.517  -2.765  1.00  0.68           C  
ATOM   4009  O   TRP A 273      -7.026 -50.394  -2.356  1.00  0.68           O  
ATOM   4010  CB  TRP A 273      -5.037 -49.575  -4.962  1.00  0.68           C  
ATOM   4011  CG  TRP A 273      -4.938 -51.083  -4.920  1.00  0.68           C  
ATOM   4012  CD1 TRP A 273      -5.565 -51.969  -5.752  1.00  0.68           C  
ATOM   4013  CD2 TRP A 273      -4.171 -51.883  -3.998  1.00  0.68           C  
ATOM   4014  NE1 TRP A 273      -5.261 -53.260  -5.385  1.00  0.68           N  
ATOM   4015  CE2 TRP A 273      -4.417 -53.223  -4.311  1.00  0.68           C  
ATOM   4016  CE3 TRP A 273      -3.320 -51.580  -2.948  1.00  0.68           C  
ATOM   4017  CZ2 TRP A 273      -3.855 -54.251  -3.590  1.00  0.68           C  
ATOM   4018  CZ3 TRP A 273      -2.753 -52.610  -2.244  1.00  0.68           C  
ATOM   4019  CH2 TRP A 273      -3.017 -53.910  -2.547  1.00  0.68           C  
ATOM   4020  H   TRP A 273      -5.608 -47.062  -4.554  1.00  0.68           H  
ATOM   4021  HA  TRP A 273      -7.147 -49.513  -4.703  1.00  0.68           H  
ATOM   4022 1HB  TRP A 273      -5.068 -49.243  -5.997  1.00  0.68           H  
ATOM   4023 2HB  TRP A 273      -4.141 -49.159  -4.505  1.00  0.68           H  
ATOM   4024  HD1 TRP A 273      -6.224 -51.694  -6.572  1.00  0.68           H  
ATOM   4025  HE1 TRP A 273      -5.605 -54.109  -5.830  1.00  0.68           H  
ATOM   4026  HE3 TRP A 273      -3.109 -50.547  -2.692  1.00  0.68           H  
ATOM   4027  HZ2 TRP A 273      -4.053 -55.298  -3.824  1.00  0.68           H  
ATOM   4028  HZ3 TRP A 273      -2.096 -52.356  -1.442  1.00  0.68           H  
ATOM   4029  HH2 TRP A 273      -2.553 -54.695  -1.960  1.00  0.68           H  
ATOM   4030  N   LEU A 274      -5.447 -48.847  -1.954  1.00  0.66           N  
ATOM   4031  CA  LEU A 274      -5.301 -49.179  -0.541  1.00  0.66           C  
ATOM   4032  C   LEU A 274      -6.634 -49.025   0.187  1.00  0.66           C  
ATOM   4033  O   LEU A 274      -6.980 -49.844   1.039  1.00  0.66           O  
ATOM   4034  CB  LEU A 274      -4.238 -48.263   0.079  1.00  0.66           C  
ATOM   4035  CG  LEU A 274      -2.794 -48.509  -0.364  1.00  0.66           C  
ATOM   4036  CD1 LEU A 274      -1.926 -47.382   0.095  1.00  0.66           C  
ATOM   4037  CD2 LEU A 274      -2.314 -49.799   0.244  1.00  0.66           C  
ATOM   4038  H   LEU A 274      -4.879 -48.097  -2.346  1.00  0.66           H  
ATOM   4039  HA  LEU A 274      -4.974 -50.213  -0.458  1.00  0.66           H  
ATOM   4040 1HB  LEU A 274      -4.487 -47.232  -0.153  1.00  0.66           H  
ATOM   4041 2HB  LEU A 274      -4.271 -48.383   1.156  1.00  0.66           H  
ATOM   4042  HG  LEU A 274      -2.745 -48.567  -1.449  1.00  0.66           H  
ATOM   4043 1HD1 LEU A 274      -0.919 -47.560  -0.220  1.00  0.66           H  
ATOM   4044 2HD1 LEU A 274      -2.273 -46.482  -0.348  1.00  0.66           H  
ATOM   4045 3HD1 LEU A 274      -1.962 -47.300   1.181  1.00  0.66           H  
ATOM   4046 1HD2 LEU A 274      -1.287 -49.990  -0.064  1.00  0.66           H  
ATOM   4047 2HD2 LEU A 274      -2.359 -49.732   1.337  1.00  0.66           H  
ATOM   4048 3HD2 LEU A 274      -2.953 -50.599  -0.091  1.00  0.66           H  
ATOM   4049  N   ASP A 275      -7.424 -48.017  -0.205  1.00  0.66           N  
ATOM   4050  CA  ASP A 275      -8.737 -47.760   0.391  1.00  0.66           C  
ATOM   4051  C   ASP A 275      -9.701 -48.942   0.250  1.00  0.66           C  
ATOM   4052  O   ASP A 275     -10.647 -49.062   1.029  1.00  0.66           O  
ATOM   4053  CB  ASP A 275      -9.415 -46.535  -0.242  1.00  0.66           C  
ATOM   4054  CG  ASP A 275      -8.854 -45.129   0.135  1.00  0.66           C  
ATOM   4055  OD1 ASP A 275      -8.082 -44.993   1.068  1.00  0.66           O  
ATOM   4056  OD2 ASP A 275      -9.236 -44.190  -0.537  1.00  0.66           O  
ATOM   4057  H   ASP A 275      -7.072 -47.377  -0.916  1.00  0.66           H  
ATOM   4058  HA  ASP A 275      -8.600 -47.568   1.452  1.00  0.66           H  
ATOM   4059 1HB  ASP A 275      -9.356 -46.637  -1.325  1.00  0.66           H  
ATOM   4060 2HB  ASP A 275     -10.472 -46.553   0.015  1.00  0.66           H  
ATOM   4061  N   SER A 276      -9.507 -49.781  -0.775  1.00  0.67           N  
ATOM   4062  CA  SER A 276     -10.383 -50.921  -1.020  1.00  0.67           C  
ATOM   4063  C   SER A 276      -9.972 -52.170  -0.244  1.00  0.67           C  
ATOM   4064  O   SER A 276     -10.658 -53.194  -0.311  1.00  0.67           O  
ATOM   4065  CB  SER A 276     -10.431 -51.244  -2.510  1.00  0.67           C  
ATOM   4066  OG  SER A 276      -9.188 -51.720  -3.003  1.00  0.67           O  
ATOM   4067  H   SER A 276      -8.696 -49.673  -1.383  1.00  0.67           H  
ATOM   4068  HA  SER A 276     -11.387 -50.644  -0.701  1.00  0.67           H  
ATOM   4069 1HB  SER A 276     -11.204 -51.986  -2.695  1.00  0.67           H  
ATOM   4070 2HB  SER A 276     -10.708 -50.342  -3.054  1.00  0.67           H  
ATOM   4071  HG  SER A 276      -8.511 -51.087  -2.689  1.00  0.67           H  
ATOM   4072  N   GLN A 277      -8.830 -52.119   0.441  1.00  0.69           N  
ATOM   4073  CA  GLN A 277      -8.316 -53.301   1.110  1.00  0.69           C  
ATOM   4074  C   GLN A 277      -8.644 -53.301   2.596  1.00  0.69           C  
ATOM   4075  O   GLN A 277      -8.815 -52.253   3.219  1.00  0.69           O  
ATOM   4076  CB  GLN A 277      -6.810 -53.390   0.881  1.00  0.69           C  
ATOM   4077  CG  GLN A 277      -6.422 -53.396  -0.593  1.00  0.69           C  
ATOM   4078  CD  GLN A 277      -6.919 -54.598  -1.340  1.00  0.69           C  
ATOM   4079  OE1 GLN A 277      -6.552 -55.735  -1.030  1.00  0.69           O  
ATOM   4080  NE2 GLN A 277      -7.786 -54.377  -2.330  1.00  0.69           N  
ATOM   4081  H   GLN A 277      -8.299 -51.250   0.507  1.00  0.69           H  
ATOM   4082  HA  GLN A 277      -8.781 -54.178   0.666  1.00  0.69           H  
ATOM   4083 1HB  GLN A 277      -6.334 -52.526   1.328  1.00  0.69           H  
ATOM   4084 2HB  GLN A 277      -6.407 -54.282   1.364  1.00  0.69           H  
ATOM   4085 1HG  GLN A 277      -6.848 -52.514  -1.060  1.00  0.69           H  
ATOM   4086 2HG  GLN A 277      -5.343 -53.365  -0.676  1.00  0.69           H  
ATOM   4087 1HE2 GLN A 277      -8.150 -55.145  -2.854  1.00  0.69           H  
ATOM   4088 2HE2 GLN A 277      -8.105 -53.439  -2.560  1.00  0.69           H  
ATOM   4089  N   ALA A 278      -8.717 -54.493   3.174  1.00  0.71           N  
ATOM   4090  CA  ALA A 278      -8.988 -54.628   4.595  1.00  0.71           C  
ATOM   4091  C   ALA A 278      -7.838 -54.040   5.428  1.00  0.71           C  
ATOM   4092  O   ALA A 278      -6.676 -54.114   4.994  1.00  0.71           O  
ATOM   4093  CB  ALA A 278      -9.203 -56.086   4.953  1.00  0.71           C  
ATOM   4094  H   ALA A 278      -8.583 -55.322   2.608  1.00  0.71           H  
ATOM   4095  HA  ALA A 278      -9.904 -54.089   4.791  1.00  0.71           H  
ATOM   4096 1HB  ALA A 278      -9.437 -56.180   6.008  1.00  0.71           H  
ATOM   4097 2HB  ALA A 278     -10.027 -56.487   4.363  1.00  0.71           H  
ATOM   4098 3HB  ALA A 278      -8.299 -56.648   4.734  1.00  0.71           H  
ATOM   4099  N   PRO A 279      -8.115 -53.491   6.628  1.00  0.72           N  
ATOM   4100  CA  PRO A 279      -7.133 -52.963   7.545  1.00  0.72           C  
ATOM   4101  C   PRO A 279      -6.025 -53.958   7.803  1.00  0.72           C  
ATOM   4102  O   PRO A 279      -6.274 -55.145   8.035  1.00  0.72           O  
ATOM   4103  CB  PRO A 279      -7.951 -52.705   8.801  1.00  0.72           C  
ATOM   4104  CG  PRO A 279      -9.334 -52.412   8.287  1.00  0.72           C  
ATOM   4105  CD  PRO A 279      -9.515 -53.335   7.108  1.00  0.72           C  
ATOM   4106  HA  PRO A 279      -6.750 -52.011   7.158  1.00  0.72           H  
ATOM   4107 1HB  PRO A 279      -7.909 -53.588   9.458  1.00  0.72           H  
ATOM   4108 2HB  PRO A 279      -7.510 -51.868   9.360  1.00  0.72           H  
ATOM   4109 1HG  PRO A 279     -10.082 -52.576   9.079  1.00  0.72           H  
ATOM   4110 2HG  PRO A 279      -9.400 -51.351   8.001  1.00  0.72           H  
ATOM   4111 1HD  PRO A 279      -9.951 -54.298   7.411  1.00  0.72           H  
ATOM   4112 2HD  PRO A 279     -10.137 -52.786   6.391  1.00  0.72           H  
ATOM   4113  N   ALA A 280      -4.805 -53.451   7.763  1.00  0.71           N  
ATOM   4114  CA  ALA A 280      -3.556 -54.178   7.952  1.00  0.71           C  
ATOM   4115  C   ALA A 280      -3.362 -55.396   7.034  1.00  0.71           C  
ATOM   4116  O   ALA A 280      -2.605 -56.302   7.395  1.00  0.71           O  
ATOM   4117  CB  ALA A 280      -3.449 -54.641   9.390  1.00  0.71           C  
ATOM   4118  H   ALA A 280      -4.730 -52.450   7.608  1.00  0.71           H  
ATOM   4119  HA  ALA A 280      -2.754 -53.475   7.747  1.00  0.71           H  
ATOM   4120 1HB  ALA A 280      -2.488 -55.128   9.545  1.00  0.71           H  
ATOM   4121 2HB  ALA A 280      -3.529 -53.775  10.043  1.00  0.71           H  
ATOM   4122 3HB  ALA A 280      -4.250 -55.343   9.613  1.00  0.71           H  
ATOM   4123  N   SER A 281      -4.000 -55.442   5.859  1.00  0.70           N  
ATOM   4124  CA  SER A 281      -3.804 -56.599   4.980  1.00  0.70           C  
ATOM   4125  C   SER A 281      -2.707 -56.465   3.908  1.00  0.70           C  
ATOM   4126  O   SER A 281      -2.260 -57.474   3.361  1.00  0.70           O  
ATOM   4127  CB  SER A 281      -5.109 -56.945   4.290  1.00  0.70           C  
ATOM   4128  OG  SER A 281      -5.519 -55.934   3.411  1.00  0.70           O  
ATOM   4129  H   SER A 281      -4.664 -54.710   5.593  1.00  0.70           H  
ATOM   4130  HA  SER A 281      -3.535 -57.443   5.615  1.00  0.70           H  
ATOM   4131 1HB  SER A 281      -4.990 -57.877   3.742  1.00  0.70           H  
ATOM   4132 2HB  SER A 281      -5.877 -57.101   5.044  1.00  0.70           H  
ATOM   4133  HG  SER A 281      -5.822 -55.195   3.980  1.00  0.70           H  
ATOM   4134  N   VAL A 282      -2.278 -55.243   3.608  1.00  0.67           N  
ATOM   4135  CA  VAL A 282      -1.349 -54.999   2.507  1.00  0.67           C  
ATOM   4136  C   VAL A 282       0.129 -55.001   2.872  1.00  0.67           C  
ATOM   4137  O   VAL A 282       0.547 -54.369   3.856  1.00  0.67           O  
ATOM   4138  CB  VAL A 282      -1.668 -53.635   1.855  1.00  0.67           C  
ATOM   4139  CG1 VAL A 282      -0.654 -53.316   0.764  1.00  0.67           C  
ATOM   4140  CG2 VAL A 282      -3.086 -53.649   1.302  1.00  0.67           C  
ATOM   4141  H   VAL A 282      -2.649 -54.441   4.112  1.00  0.67           H  
ATOM   4142  HA  VAL A 282      -1.514 -55.778   1.765  1.00  0.67           H  
ATOM   4143  HB  VAL A 282      -1.590 -52.865   2.599  1.00  0.67           H  
ATOM   4144 1HG1 VAL A 282      -0.870 -52.355   0.340  1.00  0.67           H  
ATOM   4145 2HG1 VAL A 282       0.344 -53.286   1.179  1.00  0.67           H  
ATOM   4146 3HG1 VAL A 282      -0.713 -54.072   0.002  1.00  0.67           H  
ATOM   4147 1HG2 VAL A 282      -3.321 -52.686   0.867  1.00  0.67           H  
ATOM   4148 2HG2 VAL A 282      -3.177 -54.410   0.548  1.00  0.67           H  
ATOM   4149 3HG2 VAL A 282      -3.787 -53.856   2.113  1.00  0.67           H  
ATOM   4150  N   ALA A 283       0.923 -55.714   2.079  1.00  0.66           N  
ATOM   4151  CA  ALA A 283       2.366 -55.676   2.238  1.00  0.66           C  
ATOM   4152  C   ALA A 283       2.931 -54.667   1.235  1.00  0.66           C  
ATOM   4153  O   ALA A 283       2.837 -54.853   0.017  1.00  0.66           O  
ATOM   4154  CB  ALA A 283       2.983 -57.036   2.042  1.00  0.66           C  
ATOM   4155  H   ALA A 283       0.505 -56.264   1.324  1.00  0.66           H  
ATOM   4156  HA  ALA A 283       2.600 -55.326   3.243  1.00  0.66           H  
ATOM   4157 1HB  ALA A 283       4.065 -56.968   2.170  1.00  0.66           H  
ATOM   4158 2HB  ALA A 283       2.574 -57.728   2.769  1.00  0.66           H  
ATOM   4159 3HB  ALA A 283       2.753 -57.388   1.039  1.00  0.66           H  
ATOM   4160  N   TYR A 284       3.453 -53.574   1.750  1.00  0.66           N  
ATOM   4161  CA  TYR A 284       4.012 -52.502   0.938  1.00  0.66           C  
ATOM   4162  C   TYR A 284       5.481 -52.805   0.712  1.00  0.66           C  
ATOM   4163  O   TYR A 284       6.152 -53.196   1.660  1.00  0.66           O  
ATOM   4164  CB  TYR A 284       3.776 -51.136   1.602  1.00  0.66           C  
ATOM   4165  CG  TYR A 284       4.431 -49.947   0.906  1.00  0.66           C  
ATOM   4166  CD1 TYR A 284       4.323 -49.775  -0.454  1.00  0.66           C  
ATOM   4167  CD2 TYR A 284       5.095 -49.009   1.653  1.00  0.66           C  
ATOM   4168  CE1 TYR A 284       4.906 -48.710  -1.076  1.00  0.66           C  
ATOM   4169  CE2 TYR A 284       5.677 -47.932   1.052  1.00  0.66           C  
ATOM   4170  CZ  TYR A 284       5.599 -47.784  -0.325  1.00  0.66           C  
ATOM   4171  OH  TYR A 284       6.203 -46.725  -0.952  1.00  0.66           O  
ATOM   4172  H   TYR A 284       3.501 -53.488   2.766  1.00  0.66           H  
ATOM   4173  HA  TYR A 284       3.511 -52.498  -0.023  1.00  0.66           H  
ATOM   4174 1HB  TYR A 284       2.701 -50.948   1.654  1.00  0.66           H  
ATOM   4175 2HB  TYR A 284       4.144 -51.172   2.633  1.00  0.66           H  
ATOM   4176  HD1 TYR A 284       3.783 -50.489  -1.029  1.00  0.66           H  
ATOM   4177  HD2 TYR A 284       5.160 -49.129   2.726  1.00  0.66           H  
ATOM   4178  HE1 TYR A 284       4.820 -48.602  -2.156  1.00  0.66           H  
ATOM   4179  HE2 TYR A 284       6.200 -47.216   1.665  1.00  0.66           H  
ATOM   4180  HH  TYR A 284       6.156 -46.862  -1.901  1.00  0.66           H  
ATOM   4181  N   VAL A 285       5.959 -52.740  -0.524  1.00  0.70           N  
ATOM   4182  CA  VAL A 285       7.372 -53.023  -0.775  1.00  0.70           C  
ATOM   4183  C   VAL A 285       8.069 -51.840  -1.451  1.00  0.70           C  
ATOM   4184  O   VAL A 285       7.569 -51.310  -2.450  1.00  0.70           O  
ATOM   4185  CB  VAL A 285       7.538 -54.252  -1.685  1.00  0.70           C  
ATOM   4186  CG1 VAL A 285       9.015 -54.535  -1.918  1.00  0.70           C  
ATOM   4187  CG2 VAL A 285       6.756 -55.470  -1.104  1.00  0.70           C  
ATOM   4188  H   VAL A 285       5.329 -52.474  -1.280  1.00  0.70           H  
ATOM   4189  HA  VAL A 285       7.859 -53.217   0.174  1.00  0.70           H  
ATOM   4190  HB  VAL A 285       7.153 -54.006  -2.643  1.00  0.70           H  
ATOM   4191 1HG1 VAL A 285       9.112 -55.369  -2.599  1.00  0.70           H  
ATOM   4192 2HG1 VAL A 285       9.499 -53.667  -2.357  1.00  0.70           H  
ATOM   4193 3HG1 VAL A 285       9.497 -54.772  -0.971  1.00  0.70           H  
ATOM   4194 1HG2 VAL A 285       6.859 -56.304  -1.768  1.00  0.70           H  
ATOM   4195 2HG2 VAL A 285       7.111 -55.747  -0.159  1.00  0.70           H  
ATOM   4196 3HG2 VAL A 285       5.698 -55.216  -1.010  1.00  0.70           H  
ATOM   4197  N   SER A 286       9.223 -51.433  -0.918  1.00  0.78           N  
ATOM   4198  CA  SER A 286       9.962 -50.323  -1.536  1.00  0.78           C  
ATOM   4199  C   SER A 286      11.457 -50.304  -1.212  1.00  0.78           C  
ATOM   4200  O   SER A 286      11.873 -50.481  -0.059  1.00  0.78           O  
ATOM   4201  CB  SER A 286       9.374 -48.994  -1.113  1.00  0.78           C  
ATOM   4202  OG  SER A 286      10.052 -47.927  -1.718  1.00  0.78           O  
ATOM   4203  H   SER A 286       9.578 -51.925  -0.094  1.00  0.78           H  
ATOM   4204  HA  SER A 286       9.862 -50.414  -2.621  1.00  0.78           H  
ATOM   4205 1HB  SER A 286       8.313 -48.947  -1.348  1.00  0.78           H  
ATOM   4206 2HB  SER A 286       9.476 -48.900  -0.066  1.00  0.78           H  
ATOM   4207  HG  SER A 286      10.996 -48.150  -1.691  1.00  0.78           H  
ATOM   4208  N   PHE A 287      12.246 -49.989  -2.230  1.00  0.89           N  
ATOM   4209  CA  PHE A 287      13.690 -49.872  -2.119  1.00  0.89           C  
ATOM   4210  C   PHE A 287      14.092 -48.409  -2.138  1.00  0.89           C  
ATOM   4211  O   PHE A 287      13.385 -47.575  -2.702  1.00  0.89           O  
ATOM   4212  CB  PHE A 287      14.348 -50.633  -3.254  1.00  0.89           C  
ATOM   4213  CG  PHE A 287      14.091 -52.103  -3.163  1.00  0.89           C  
ATOM   4214  CD1 PHE A 287      13.125 -52.711  -3.966  1.00  0.89           C  
ATOM   4215  CD2 PHE A 287      14.787 -52.884  -2.251  1.00  0.89           C  
ATOM   4216  CE1 PHE A 287      12.871 -54.068  -3.863  1.00  0.89           C  
ATOM   4217  CE2 PHE A 287      14.535 -54.240  -2.146  1.00  0.89           C  
ATOM   4218  CZ  PHE A 287      13.580 -54.832  -2.953  1.00  0.89           C  
ATOM   4219  H   PHE A 287      11.824 -49.845  -3.140  1.00  0.89           H  
ATOM   4220  HA  PHE A 287      14.014 -50.307  -1.174  1.00  0.89           H  
ATOM   4221 1HB  PHE A 287      13.964 -50.275  -4.202  1.00  0.89           H  
ATOM   4222 2HB  PHE A 287      15.424 -50.460  -3.247  1.00  0.89           H  
ATOM   4223  HD1 PHE A 287      12.566 -52.104  -4.680  1.00  0.89           H  
ATOM   4224  HD2 PHE A 287      15.538 -52.417  -1.612  1.00  0.89           H  
ATOM   4225  HE1 PHE A 287      12.116 -54.532  -4.496  1.00  0.89           H  
ATOM   4226  HE2 PHE A 287      15.091 -54.842  -1.425  1.00  0.89           H  
ATOM   4227  HZ  PHE A 287      13.392 -55.896  -2.868  1.00  0.89           H  
ATOM   4228  N   GLY A 288      15.211 -48.089  -1.517  1.00  1.02           N  
ATOM   4229  CA  GLY A 288      15.682 -46.712  -1.495  1.00  1.02           C  
ATOM   4230  C   GLY A 288      16.040 -46.268  -2.896  1.00  1.02           C  
ATOM   4231  O   GLY A 288      16.331 -47.091  -3.761  1.00  1.02           O  
ATOM   4232  H   GLY A 288      15.745 -48.806  -1.049  1.00  1.02           H  
ATOM   4233 1HA  GLY A 288      14.907 -46.063  -1.083  1.00  1.02           H  
ATOM   4234 2HA  GLY A 288      16.551 -46.631  -0.843  1.00  1.02           H  
ATOM   4235  N   THR A 289      16.118 -44.962  -3.106  1.00  1.13           N  
ATOM   4236  CA  THR A 289      16.400 -44.421  -4.435  1.00  1.13           C  
ATOM   4237  C   THR A 289      17.858 -44.601  -4.867  1.00  1.13           C  
ATOM   4238  O   THR A 289      18.199 -44.419  -6.043  1.00  1.13           O  
ATOM   4239  CB  THR A 289      15.995 -42.938  -4.491  1.00  1.13           C  
ATOM   4240  OG1 THR A 289      16.745 -42.197  -3.524  1.00  1.13           O  
ATOM   4241  CG2 THR A 289      14.507 -42.803  -4.182  1.00  1.13           C  
ATOM   4242  H   THR A 289      15.911 -44.329  -2.347  1.00  1.13           H  
ATOM   4243  HA  THR A 289      15.775 -44.958  -5.146  1.00  1.13           H  
ATOM   4244  HB  THR A 289      16.198 -42.539  -5.482  1.00  1.13           H  
ATOM   4245  HG1 THR A 289      17.656 -42.127  -3.820  1.00  1.13           H  
ATOM   4246 1HG2 THR A 289      14.220 -41.752  -4.219  1.00  1.13           H  
ATOM   4247 2HG2 THR A 289      13.929 -43.362  -4.918  1.00  1.13           H  
ATOM   4248 3HG2 THR A 289      14.303 -43.199  -3.188  1.00  1.13           H  
ATOM   4249  N   VAL A 290      18.687 -45.024  -3.916  1.00  1.20           N  
ATOM   4250  CA  VAL A 290      20.108 -45.276  -4.092  1.00  1.20           C  
ATOM   4251  C   VAL A 290      20.410 -46.789  -4.094  1.00  1.20           C  
ATOM   4252  O   VAL A 290      21.572 -47.202  -4.058  1.00  1.20           O  
ATOM   4253  CB  VAL A 290      20.881 -44.581  -2.954  1.00  1.20           C  
ATOM   4254  CG1 VAL A 290      20.651 -43.085  -3.011  1.00  1.20           C  
ATOM   4255  CG2 VAL A 290      20.408 -45.121  -1.616  1.00  1.20           C  
ATOM   4256  H   VAL A 290      18.295 -45.155  -2.997  1.00  1.20           H  
ATOM   4257  HA  VAL A 290      20.423 -44.855  -5.047  1.00  1.20           H  
ATOM   4258  HB  VAL A 290      21.950 -44.765  -3.077  1.00  1.20           H  
ATOM   4259 1HG1 VAL A 290      21.211 -42.609  -2.207  1.00  1.20           H  
ATOM   4260 2HG1 VAL A 290      20.996 -42.710  -3.972  1.00  1.20           H  
ATOM   4261 3HG1 VAL A 290      19.594 -42.865  -2.891  1.00  1.20           H  
ATOM   4262 1HG2 VAL A 290      20.955 -44.633  -0.809  1.00  1.20           H  
ATOM   4263 2HG2 VAL A 290      19.341 -44.930  -1.501  1.00  1.20           H  
ATOM   4264 3HG2 VAL A 290      20.591 -46.173  -1.582  1.00  1.20           H  
ATOM   4265  N   ILE A 291      19.347 -47.602  -4.120  1.00  1.21           N  
ATOM   4266  CA  ILE A 291      19.416 -49.063  -4.104  1.00  1.21           C  
ATOM   4267  C   ILE A 291      18.834 -49.730  -5.338  1.00  1.21           C  
ATOM   4268  O   ILE A 291      17.732 -49.398  -5.752  1.00  1.21           O  
ATOM   4269  CB  ILE A 291      18.683 -49.581  -2.876  1.00  1.21           C  
ATOM   4270  CG1 ILE A 291      19.396 -49.121  -1.679  1.00  1.21           C  
ATOM   4271  CG2 ILE A 291      18.461 -51.070  -2.915  1.00  1.21           C  
ATOM   4272  CD1 ILE A 291      18.688 -49.411  -0.507  1.00  1.21           C  
ATOM   4273  H   ILE A 291      18.412 -47.200  -4.143  1.00  1.21           H  
ATOM   4274  HA  ILE A 291      20.463 -49.351  -4.027  1.00  1.21           H  
ATOM   4275  HB  ILE A 291      17.707 -49.104  -2.837  1.00  1.21           H  
ATOM   4276 1HG1 ILE A 291      20.363 -49.580  -1.634  1.00  1.21           H  
ATOM   4277 2HG1 ILE A 291      19.519 -48.065  -1.726  1.00  1.21           H  
ATOM   4278 1HG2 ILE A 291      17.916 -51.384  -2.029  1.00  1.21           H  
ATOM   4279 2HG2 ILE A 291      17.891 -51.305  -3.778  1.00  1.21           H  
ATOM   4280 3HG2 ILE A 291      19.389 -51.580  -2.962  1.00  1.21           H  
ATOM   4281 1HD1 ILE A 291      19.234 -49.060   0.338  1.00  1.21           H  
ATOM   4282 2HD1 ILE A 291      17.732 -48.926  -0.556  1.00  1.21           H  
ATOM   4283 3HD1 ILE A 291      18.559 -50.483  -0.437  1.00  1.21           H  
ATOM   4284  N   SER A 292      19.568 -50.686  -5.915  1.00  1.17           N  
ATOM   4285  CA  SER A 292      19.109 -51.425  -7.094  1.00  1.17           C  
ATOM   4286  C   SER A 292      19.419 -52.919  -6.969  1.00  1.17           C  
ATOM   4287  O   SER A 292      20.515 -53.342  -7.329  1.00  1.17           O  
ATOM   4288  CB  SER A 292      19.733 -50.866  -8.355  1.00  1.17           C  
ATOM   4289  OG  SER A 292      19.243 -51.531  -9.495  1.00  1.17           O  
ATOM   4290  H   SER A 292      20.472 -50.904  -5.518  1.00  1.17           H  
ATOM   4291  HA  SER A 292      18.050 -51.298  -7.196  1.00  1.17           H  
ATOM   4292 1HB  SER A 292      19.513 -49.800  -8.428  1.00  1.17           H  
ATOM   4293 2HB  SER A 292      20.812 -50.976  -8.304  1.00  1.17           H  
ATOM   4294  HG  SER A 292      19.386 -52.470  -9.323  1.00  1.17           H  
ATOM   4295  N   PRO A 293      18.504 -53.731  -6.400  1.00  1.10           N  
ATOM   4296  CA  PRO A 293      18.701 -55.140  -6.115  1.00  1.10           C  
ATOM   4297  C   PRO A 293      18.945 -55.910  -7.427  1.00  1.10           C  
ATOM   4298  O   PRO A 293      18.438 -55.504  -8.473  1.00  1.10           O  
ATOM   4299  CB  PRO A 293      17.358 -55.543  -5.492  1.00  1.10           C  
ATOM   4300  CG  PRO A 293      16.742 -54.255  -5.017  1.00  1.10           C  
ATOM   4301  CD  PRO A 293      17.158 -53.236  -6.029  1.00  1.10           C  
ATOM   4302  HA  PRO A 293      19.500 -55.239  -5.391  1.00  1.10           H  
ATOM   4303 1HB  PRO A 293      16.757 -56.078  -6.208  1.00  1.10           H  
ATOM   4304 2HB  PRO A 293      17.544 -56.246  -4.657  1.00  1.10           H  
ATOM   4305 1HG  PRO A 293      15.654 -54.358  -4.974  1.00  1.10           H  
ATOM   4306 2HG  PRO A 293      17.082 -54.014  -4.002  1.00  1.10           H  
ATOM   4307 1HD  PRO A 293      16.486 -53.256  -6.904  1.00  1.10           H  
ATOM   4308 2HD  PRO A 293      17.162 -52.273  -5.547  1.00  1.10           H  
ATOM   4309  N   PRO A 294      19.703 -57.018  -7.412  1.00  1.02           N  
ATOM   4310  CA  PRO A 294      19.903 -57.895  -8.550  1.00  1.02           C  
ATOM   4311  C   PRO A 294      18.540 -58.427  -9.002  1.00  1.02           C  
ATOM   4312  O   PRO A 294      17.661 -58.630  -8.162  1.00  1.02           O  
ATOM   4313  CB  PRO A 294      20.775 -59.019  -7.967  1.00  1.02           C  
ATOM   4314  CG  PRO A 294      21.480 -58.379  -6.793  1.00  1.02           C  
ATOM   4315  CD  PRO A 294      20.495 -57.373  -6.227  1.00  1.02           C  
ATOM   4316  HA  PRO A 294      20.437 -57.335  -9.319  1.00  1.02           H  
ATOM   4317 1HB  PRO A 294      20.146 -59.869  -7.666  1.00  1.02           H  
ATOM   4318 2HB  PRO A 294      21.475 -59.387  -8.730  1.00  1.02           H  
ATOM   4319 1HG  PRO A 294      21.750 -59.153  -6.050  1.00  1.02           H  
ATOM   4320 2HG  PRO A 294      22.419 -57.912  -7.120  1.00  1.02           H  
ATOM   4321 1HD  PRO A 294      19.861 -57.804  -5.442  1.00  1.02           H  
ATOM   4322 2HD  PRO A 294      21.089 -56.528  -5.875  1.00  1.02           H  
ATOM   4323  N   PRO A 295      18.354 -58.740 -10.297  1.00  0.95           N  
ATOM   4324  CA  PRO A 295      17.142 -59.324 -10.852  1.00  0.95           C  
ATOM   4325  C   PRO A 295      16.686 -60.536 -10.065  1.00  0.95           C  
ATOM   4326  O   PRO A 295      15.493 -60.750  -9.859  1.00  0.95           O  
ATOM   4327  CB  PRO A 295      17.622 -59.769 -12.240  1.00  0.95           C  
ATOM   4328  CG  PRO A 295      18.714 -58.789 -12.598  1.00  0.95           C  
ATOM   4329  CD  PRO A 295      19.430 -58.516 -11.292  1.00  0.95           C  
ATOM   4330  HA  PRO A 295      16.347 -58.572 -10.896  1.00  0.95           H  
ATOM   4331 1HB  PRO A 295      17.977 -60.811 -12.200  1.00  0.95           H  
ATOM   4332 2HB  PRO A 295      16.783 -59.750 -12.949  1.00  0.95           H  
ATOM   4333 1HG  PRO A 295      19.384 -59.246 -13.341  1.00  0.95           H  
ATOM   4334 2HG  PRO A 295      18.314 -57.895 -13.065  1.00  0.95           H  
ATOM   4335 1HD  PRO A 295      20.268 -59.210 -11.137  1.00  0.95           H  
ATOM   4336 2HD  PRO A 295      19.744 -57.467 -11.316  1.00  0.95           H  
ATOM   4337  N   ALA A 296      17.655 -61.301  -9.564  1.00  0.89           N  
ATOM   4338  CA  ALA A 296      17.358 -62.491  -8.796  1.00  0.89           C  
ATOM   4339  C   ALA A 296      16.584 -62.177  -7.532  1.00  0.89           C  
ATOM   4340  O   ALA A 296      15.701 -62.933  -7.139  1.00  0.89           O  
ATOM   4341  CB  ALA A 296      18.647 -63.198  -8.432  1.00  0.89           C  
ATOM   4342  H   ALA A 296      18.619 -61.071  -9.742  1.00  0.89           H  
ATOM   4343  HA  ALA A 296      16.745 -63.148  -9.414  1.00  0.89           H  
ATOM   4344 1HB  ALA A 296      18.418 -64.108  -7.879  1.00  0.89           H  
ATOM   4345 2HB  ALA A 296      19.191 -63.450  -9.341  1.00  0.89           H  
ATOM   4346 3HB  ALA A 296      19.257 -62.539  -7.813  1.00  0.89           H  
ATOM   4347  N   GLU A 297      16.912 -61.064  -6.880  1.00  0.84           N  
ATOM   4348  CA  GLU A 297      16.273 -60.742  -5.621  1.00  0.84           C  
ATOM   4349  C   GLU A 297      14.929 -60.117  -5.878  1.00  0.84           C  
ATOM   4350  O   GLU A 297      13.979 -60.319  -5.120  1.00  0.84           O  
ATOM   4351  CB  GLU A 297      17.167 -59.847  -4.776  1.00  0.84           C  
ATOM   4352  CG  GLU A 297      18.419 -60.553  -4.304  1.00  0.84           C  
ATOM   4353  CD  GLU A 297      19.262 -59.736  -3.401  1.00  0.84           C  
ATOM   4354  OE1 GLU A 297      18.968 -58.580  -3.198  1.00  0.84           O  
ATOM   4355  OE2 GLU A 297      20.219 -60.273  -2.893  1.00  0.84           O  
ATOM   4356  H   GLU A 297      17.584 -60.412  -7.275  1.00  0.84           H  
ATOM   4357  HA  GLU A 297      16.115 -61.668  -5.066  1.00  0.84           H  
ATOM   4358 1HB  GLU A 297      17.468 -58.976  -5.364  1.00  0.84           H  
ATOM   4359 2HB  GLU A 297      16.621 -59.489  -3.906  1.00  0.84           H  
ATOM   4360 1HG  GLU A 297      18.134 -61.472  -3.790  1.00  0.84           H  
ATOM   4361 2HG  GLU A 297      19.005 -60.829  -5.181  1.00  0.84           H  
ATOM   4362  N   LEU A 298      14.820 -59.376  -6.974  1.00  0.80           N  
ATOM   4363  CA  LEU A 298      13.530 -58.791  -7.291  1.00  0.80           C  
ATOM   4364  C   LEU A 298      12.546 -59.923  -7.592  1.00  0.80           C  
ATOM   4365  O   LEU A 298      11.387 -59.886  -7.163  1.00  0.80           O  
ATOM   4366  CB  LEU A 298      13.671 -57.845  -8.481  1.00  0.80           C  
ATOM   4367  CG  LEU A 298      14.486 -56.551  -8.199  1.00  0.80           C  
ATOM   4368  CD1 LEU A 298      14.766 -55.847  -9.484  1.00  0.80           C  
ATOM   4369  CD2 LEU A 298      13.697 -55.623  -7.248  1.00  0.80           C  
ATOM   4370  H   LEU A 298      15.641 -59.217  -7.564  1.00  0.80           H  
ATOM   4371  HA  LEU A 298      13.171 -58.231  -6.428  1.00  0.80           H  
ATOM   4372 1HB  LEU A 298      14.165 -58.383  -9.292  1.00  0.80           H  
ATOM   4373 2HB  LEU A 298      12.677 -57.556  -8.820  1.00  0.80           H  
ATOM   4374  HG  LEU A 298      15.435 -56.822  -7.759  1.00  0.80           H  
ATOM   4375 1HD1 LEU A 298      15.359 -54.950  -9.290  1.00  0.80           H  
ATOM   4376 2HD1 LEU A 298      15.327 -56.524 -10.106  1.00  0.80           H  
ATOM   4377 3HD1 LEU A 298      13.833 -55.574  -9.972  1.00  0.80           H  
ATOM   4378 1HD2 LEU A 298      14.275 -54.718  -7.058  1.00  0.80           H  
ATOM   4379 2HD2 LEU A 298      12.746 -55.352  -7.709  1.00  0.80           H  
ATOM   4380 3HD2 LEU A 298      13.511 -56.141  -6.306  1.00  0.80           H  
ATOM   4381  N   ALA A 299      13.026 -60.952  -8.306  1.00  0.77           N  
ATOM   4382  CA  ALA A 299      12.199 -62.101  -8.633  1.00  0.77           C  
ATOM   4383  C   ALA A 299      11.858 -62.945  -7.403  1.00  0.77           C  
ATOM   4384  O   ALA A 299      10.701 -63.345  -7.238  1.00  0.77           O  
ATOM   4385  CB  ALA A 299      12.886 -62.953  -9.676  1.00  0.77           C  
ATOM   4386  H   ALA A 299      13.983 -60.924  -8.657  1.00  0.77           H  
ATOM   4387  HA  ALA A 299      11.272 -61.724  -9.034  1.00  0.77           H  
ATOM   4388 1HB  ALA A 299      12.248 -63.787  -9.949  1.00  0.77           H  
ATOM   4389 2HB  ALA A 299      13.089 -62.341 -10.561  1.00  0.77           H  
ATOM   4390 3HB  ALA A 299      13.827 -63.328  -9.271  1.00  0.77           H  
ATOM   4391  N   GLU A 300      12.837 -63.195  -6.515  1.00  0.74           N  
ATOM   4392  CA  GLU A 300      12.533 -63.973  -5.316  1.00  0.74           C  
ATOM   4393  C   GLU A 300      11.571 -63.225  -4.413  1.00  0.74           C  
ATOM   4394  O   GLU A 300      10.666 -63.833  -3.837  1.00  0.74           O  
ATOM   4395  CB  GLU A 300      13.797 -64.332  -4.535  1.00  0.74           C  
ATOM   4396  CG  GLU A 300      14.698 -65.428  -5.157  1.00  0.74           C  
ATOM   4397  CD  GLU A 300      14.076 -66.837  -5.207  1.00  0.74           C  
ATOM   4398  OE1 GLU A 300      13.617 -67.340  -4.186  1.00  0.74           O  
ATOM   4399  OE2 GLU A 300      14.064 -67.409  -6.274  1.00  0.74           O  
ATOM   4400  H   GLU A 300      13.793 -62.879  -6.681  1.00  0.74           H  
ATOM   4401  HA  GLU A 300      12.052 -64.901  -5.624  1.00  0.74           H  
ATOM   4402 1HB  GLU A 300      14.412 -63.434  -4.435  1.00  0.74           H  
ATOM   4403 2HB  GLU A 300      13.525 -64.624  -3.548  1.00  0.74           H  
ATOM   4404 1HG  GLU A 300      14.944 -65.132  -6.170  1.00  0.74           H  
ATOM   4405 2HG  GLU A 300      15.626 -65.464  -4.587  1.00  0.74           H  
ATOM   4406  N   LEU A 301      11.728 -61.902  -4.318  1.00  0.72           N  
ATOM   4407  CA  LEU A 301      10.818 -61.112  -3.518  1.00  0.72           C  
ATOM   4408  C   LEU A 301       9.435 -61.276  -4.072  1.00  0.72           C  
ATOM   4409  O   LEU A 301       8.512 -61.619  -3.332  1.00  0.72           O  
ATOM   4410  CB  LEU A 301      11.187 -59.626  -3.489  1.00  0.72           C  
ATOM   4411  CG  LEU A 301      10.307 -58.760  -2.545  1.00  0.72           C  
ATOM   4412  CD1 LEU A 301      11.096 -57.570  -2.074  1.00  0.72           C  
ATOM   4413  CD2 LEU A 301       9.042 -58.296  -3.302  1.00  0.72           C  
ATOM   4414  H   LEU A 301      12.501 -61.435  -4.790  1.00  0.72           H  
ATOM   4415  HA  LEU A 301      10.826 -61.493  -2.505  1.00  0.72           H  
ATOM   4416 1HB  LEU A 301      12.221 -59.530  -3.184  1.00  0.72           H  
ATOM   4417 2HB  LEU A 301      11.096 -59.225  -4.501  1.00  0.72           H  
ATOM   4418  HG  LEU A 301      10.021 -59.348  -1.672  1.00  0.72           H  
ATOM   4419 1HD1 LEU A 301      10.489 -56.973  -1.406  1.00  0.72           H  
ATOM   4420 2HD1 LEU A 301      11.983 -57.899  -1.546  1.00  0.72           H  
ATOM   4421 3HD1 LEU A 301      11.383 -56.978  -2.936  1.00  0.72           H  
ATOM   4422 1HD2 LEU A 301       8.432 -57.696  -2.647  1.00  0.72           H  
ATOM   4423 2HD2 LEU A 301       9.329 -57.703  -4.171  1.00  0.72           H  
ATOM   4424 3HD2 LEU A 301       8.471 -59.153  -3.633  1.00  0.72           H  
ATOM   4425  N   ALA A 302       9.300 -61.086  -5.388  1.00  0.71           N  
ATOM   4426  CA  ALA A 302       8.008 -61.182  -6.015  1.00  0.71           C  
ATOM   4427  C   ALA A 302       7.364 -62.515  -5.729  1.00  0.71           C  
ATOM   4428  O   ALA A 302       6.194 -62.571  -5.342  1.00  0.71           O  
ATOM   4429  CB  ALA A 302       8.179 -61.011  -7.513  1.00  0.71           C  
ATOM   4430  H   ALA A 302      10.107 -60.825  -5.958  1.00  0.71           H  
ATOM   4431  HA  ALA A 302       7.377 -60.408  -5.604  1.00  0.71           H  
ATOM   4432 1HB  ALA A 302       7.229 -61.057  -8.012  1.00  0.71           H  
ATOM   4433 2HB  ALA A 302       8.650 -60.060  -7.698  1.00  0.71           H  
ATOM   4434 3HB  ALA A 302       8.816 -61.799  -7.888  1.00  0.71           H  
ATOM   4435  N   ALA A 303       8.144 -63.590  -5.830  1.00  0.70           N  
ATOM   4436  CA  ALA A 303       7.623 -64.908  -5.538  1.00  0.70           C  
ATOM   4437  C   ALA A 303       7.193 -65.014  -4.072  1.00  0.70           C  
ATOM   4438  O   ALA A 303       6.175 -65.629  -3.759  1.00  0.70           O  
ATOM   4439  CB  ALA A 303       8.667 -65.946  -5.880  1.00  0.70           C  
ATOM   4440  H   ALA A 303       9.110 -63.489  -6.148  1.00  0.70           H  
ATOM   4441  HA  ALA A 303       6.742 -65.070  -6.159  1.00  0.70           H  
ATOM   4442 1HB  ALA A 303       8.271 -66.940  -5.689  1.00  0.70           H  
ATOM   4443 2HB  ALA A 303       8.937 -65.855  -6.931  1.00  0.70           H  
ATOM   4444 3HB  ALA A 303       9.549 -65.779  -5.267  1.00  0.70           H  
ATOM   4445  N   GLY A 304       7.964 -64.410  -3.163  1.00  0.70           N  
ATOM   4446  CA  GLY A 304       7.647 -64.422  -1.736  1.00  0.70           C  
ATOM   4447  C   GLY A 304       6.336 -63.701  -1.448  1.00  0.70           C  
ATOM   4448  O   GLY A 304       5.536 -64.130  -0.605  1.00  0.70           O  
ATOM   4449  H   GLY A 304       8.811 -63.926  -3.465  1.00  0.70           H  
ATOM   4450 1HA  GLY A 304       7.594 -65.446  -1.371  1.00  0.70           H  
ATOM   4451 2HA  GLY A 304       8.453 -63.936  -1.204  1.00  0.70           H  
ATOM   4452  N   LEU A 305       6.088 -62.615  -2.177  1.00  0.70           N  
ATOM   4453  CA  LEU A 305       4.872 -61.854  -1.950  1.00  0.70           C  
ATOM   4454  C   LEU A 305       3.674 -62.598  -2.531  1.00  0.70           C  
ATOM   4455  O   LEU A 305       2.629 -62.714  -1.881  1.00  0.70           O  
ATOM   4456  CB  LEU A 305       5.006 -60.473  -2.614  1.00  0.70           C  
ATOM   4457  CG  LEU A 305       5.585 -59.317  -1.740  1.00  0.70           C  
ATOM   4458  CD1 LEU A 305       4.547 -58.847  -0.773  1.00  0.70           C  
ATOM   4459  CD2 LEU A 305       6.784 -59.796  -1.000  1.00  0.70           C  
ATOM   4460  H   LEU A 305       6.786 -62.301  -2.854  1.00  0.70           H  
ATOM   4461  HA  LEU A 305       4.729 -61.731  -0.877  1.00  0.70           H  
ATOM   4462 1HB  LEU A 305       5.663 -60.587  -3.477  1.00  0.70           H  
ATOM   4463 2HB  LEU A 305       4.023 -60.162  -2.973  1.00  0.70           H  
ATOM   4464  HG  LEU A 305       5.868 -58.495  -2.372  1.00  0.70           H  
ATOM   4465 1HD1 LEU A 305       4.952 -58.033  -0.168  1.00  0.70           H  
ATOM   4466 2HD1 LEU A 305       3.699 -58.499  -1.323  1.00  0.70           H  
ATOM   4467 3HD1 LEU A 305       4.243 -59.664  -0.130  1.00  0.70           H  
ATOM   4468 1HD2 LEU A 305       7.193 -58.988  -0.389  1.00  0.70           H  
ATOM   4469 2HD2 LEU A 305       6.502 -60.626  -0.370  1.00  0.70           H  
ATOM   4470 3HD2 LEU A 305       7.524 -60.127  -1.696  1.00  0.70           H  
ATOM   4471  N   GLU A 306       3.860 -63.230  -3.696  1.00  0.71           N  
ATOM   4472  CA  GLU A 306       2.786 -64.010  -4.296  1.00  0.71           C  
ATOM   4473  C   GLU A 306       2.424 -65.183  -3.390  1.00  0.71           C  
ATOM   4474  O   GLU A 306       1.260 -65.387  -3.038  1.00  0.71           O  
ATOM   4475  CB  GLU A 306       3.205 -64.545  -5.677  1.00  0.71           C  
ATOM   4476  CG  GLU A 306       2.156 -65.396  -6.399  1.00  0.71           C  
ATOM   4477  CD  GLU A 306       2.640 -65.931  -7.738  1.00  0.71           C  
ATOM   4478  OE1 GLU A 306       3.758 -65.667  -8.112  1.00  0.71           O  
ATOM   4479  OE2 GLU A 306       1.890 -66.631  -8.369  1.00  0.71           O  
ATOM   4480  H   GLU A 306       4.747 -63.130  -4.192  1.00  0.71           H  
ATOM   4481  HA  GLU A 306       1.909 -63.373  -4.407  1.00  0.71           H  
ATOM   4482 1HB  GLU A 306       3.446 -63.717  -6.325  1.00  0.71           H  
ATOM   4483 2HB  GLU A 306       4.109 -65.142  -5.572  1.00  0.71           H  
ATOM   4484 1HG  GLU A 306       1.899 -66.240  -5.759  1.00  0.71           H  
ATOM   4485 2HG  GLU A 306       1.257 -64.811  -6.550  1.00  0.71           H  
ATOM   4486  N   ALA A 307       3.451 -65.925  -2.964  1.00  0.71           N  
ATOM   4487  CA  ALA A 307       3.290 -67.101  -2.123  1.00  0.71           C  
ATOM   4488  C   ALA A 307       2.624 -66.787  -0.789  1.00  0.71           C  
ATOM   4489  O   ALA A 307       1.866 -67.609  -0.269  1.00  0.71           O  
ATOM   4490  CB  ALA A 307       4.640 -67.740  -1.879  1.00  0.71           C  
ATOM   4491  H   ALA A 307       4.392 -65.689  -3.270  1.00  0.71           H  
ATOM   4492  HA  ALA A 307       2.657 -67.806  -2.657  1.00  0.71           H  
ATOM   4493 1HB  ALA A 307       4.510 -68.640  -1.290  1.00  0.71           H  
ATOM   4494 2HB  ALA A 307       5.099 -67.993  -2.835  1.00  0.71           H  
ATOM   4495 3HB  ALA A 307       5.285 -67.038  -1.345  1.00  0.71           H  
ATOM   4496  N   SER A 308       2.886 -65.605  -0.215  1.00  0.71           N  
ATOM   4497  CA  SER A 308       2.267 -65.265   1.061  1.00  0.71           C  
ATOM   4498  C   SER A 308       0.746 -65.161   0.941  1.00  0.71           C  
ATOM   4499  O   SER A 308       0.015 -65.287   1.931  1.00  0.71           O  
ATOM   4500  CB  SER A 308       2.754 -63.909   1.545  1.00  0.71           C  
ATOM   4501  OG  SER A 308       2.183 -62.848   0.789  1.00  0.71           O  
ATOM   4502  H   SER A 308       3.548 -64.953  -0.640  1.00  0.71           H  
ATOM   4503  HA  SER A 308       2.510 -66.034   1.790  1.00  0.71           H  
ATOM   4504 1HB  SER A 308       2.504 -63.786   2.599  1.00  0.71           H  
ATOM   4505 2HB  SER A 308       3.841 -63.870   1.461  1.00  0.71           H  
ATOM   4506  HG  SER A 308       2.486 -62.941  -0.150  1.00  0.71           H  
ATOM   4507  N   GLY A 309       0.269 -64.848  -0.264  1.00  0.70           N  
ATOM   4508  CA  GLY A 309      -1.140 -64.665  -0.541  1.00  0.70           C  
ATOM   4509  C   GLY A 309      -1.651 -63.286  -0.110  1.00  0.70           C  
ATOM   4510  O   GLY A 309      -2.827 -62.972  -0.306  1.00  0.70           O  
ATOM   4511  H   GLY A 309       0.905 -64.790  -1.059  1.00  0.70           H  
ATOM   4512 1HA  GLY A 309      -1.301 -64.792  -1.611  1.00  0.70           H  
ATOM   4513 2HA  GLY A 309      -1.710 -65.443  -0.038  1.00  0.70           H  
ATOM   4514  N   ALA A 310      -0.792 -62.469   0.507  1.00  0.69           N  
ATOM   4515  CA  ALA A 310      -1.222 -61.172   0.994  1.00  0.69           C  
ATOM   4516  C   ALA A 310      -1.331 -60.199  -0.174  1.00  0.69           C  
ATOM   4517  O   ALA A 310      -0.553 -60.304  -1.124  1.00  0.69           O  
ATOM   4518  CB  ALA A 310      -0.252 -60.636   2.042  1.00  0.69           C  
ATOM   4519  H   ALA A 310       0.179 -62.747   0.632  1.00  0.69           H  
ATOM   4520  HA  ALA A 310      -2.182 -61.303   1.470  1.00  0.69           H  
ATOM   4521 1HB  ALA A 310      -0.610 -59.668   2.409  1.00  0.69           H  
ATOM   4522 2HB  ALA A 310      -0.186 -61.340   2.870  1.00  0.69           H  
ATOM   4523 3HB  ALA A 310       0.736 -60.510   1.596  1.00  0.69           H  
ATOM   4524  N   PRO A 311      -2.280 -59.258  -0.159  1.00  0.68           N  
ATOM   4525  CA  PRO A 311      -2.345 -58.155  -1.077  1.00  0.68           C  
ATOM   4526  C   PRO A 311      -1.079 -57.332  -0.975  1.00  0.68           C  
ATOM   4527  O   PRO A 311      -0.457 -57.280   0.095  1.00  0.68           O  
ATOM   4528  CB  PRO A 311      -3.576 -57.382  -0.628  1.00  0.68           C  
ATOM   4529  CG  PRO A 311      -4.427 -58.391   0.099  1.00  0.68           C  
ATOM   4530  CD  PRO A 311      -3.444 -59.355   0.745  1.00  0.68           C  
ATOM   4531  HA  PRO A 311      -2.461 -58.583  -2.077  1.00  0.68           H  
ATOM   4532 1HB  PRO A 311      -3.274 -56.565   0.018  1.00  0.68           H  
ATOM   4533 2HB  PRO A 311      -4.081 -56.936  -1.499  1.00  0.68           H  
ATOM   4534 1HG  PRO A 311      -5.056 -57.869   0.840  1.00  0.68           H  
ATOM   4535 2HG  PRO A 311      -5.110 -58.886  -0.605  1.00  0.68           H  
ATOM   4536 1HD  PRO A 311      -3.191 -59.058   1.766  1.00  0.68           H  
ATOM   4537 2HD  PRO A 311      -3.903 -60.354   0.692  1.00  0.68           H  
ATOM   4538  N   PHE A 312      -0.695 -56.688  -2.059  1.00  0.68           N  
ATOM   4539  CA  PHE A 312       0.505 -55.868  -2.010  1.00  0.68           C  
ATOM   4540  C   PHE A 312       0.495 -54.628  -2.879  1.00  0.68           C  
ATOM   4541  O   PHE A 312      -0.212 -54.549  -3.887  1.00  0.68           O  
ATOM   4542  CB  PHE A 312       1.713 -56.687  -2.429  1.00  0.68           C  
ATOM   4543  CG  PHE A 312       1.621 -57.169  -3.840  1.00  0.68           C  
ATOM   4544  CD1 PHE A 312       2.097 -56.399  -4.903  1.00  0.68           C  
ATOM   4545  CD2 PHE A 312       1.084 -58.406  -4.108  1.00  0.68           C  
ATOM   4546  CE1 PHE A 312       2.022 -56.853  -6.196  1.00  0.68           C  
ATOM   4547  CE2 PHE A 312       1.006 -58.864  -5.386  1.00  0.68           C  
ATOM   4548  CZ  PHE A 312       1.470 -58.087  -6.443  1.00  0.68           C  
ATOM   4549  H   PHE A 312      -1.249 -56.792  -2.911  1.00  0.68           H  
ATOM   4550  HA  PHE A 312       0.652 -55.553  -0.982  1.00  0.68           H  
ATOM   4551 1HB  PHE A 312       2.625 -56.102  -2.310  1.00  0.68           H  
ATOM   4552 2HB  PHE A 312       1.776 -57.548  -1.778  1.00  0.68           H  
ATOM   4553  HD1 PHE A 312       2.522 -55.419  -4.699  1.00  0.68           H  
ATOM   4554  HD2 PHE A 312       0.713 -59.025  -3.280  1.00  0.68           H  
ATOM   4555  HE1 PHE A 312       2.393 -56.238  -7.012  1.00  0.68           H  
ATOM   4556  HE2 PHE A 312       0.579 -59.838  -5.561  1.00  0.68           H  
ATOM   4557  HZ  PHE A 312       1.400 -58.460  -7.466  1.00  0.68           H  
ATOM   4558  N   LEU A 313       1.354 -53.703  -2.490  1.00  0.70           N  
ATOM   4559  CA  LEU A 313       1.620 -52.469  -3.209  1.00  0.70           C  
ATOM   4560  C   LEU A 313       3.104 -52.304  -3.353  1.00  0.70           C  
ATOM   4561  O   LEU A 313       3.811 -52.331  -2.349  1.00  0.70           O  
ATOM   4562  CB  LEU A 313       1.080 -51.262  -2.451  1.00  0.70           C  
ATOM   4563  CG  LEU A 313       1.439 -49.892  -3.043  1.00  0.70           C  
ATOM   4564  CD1 LEU A 313       0.803 -49.740  -4.399  1.00  0.70           C  
ATOM   4565  CD2 LEU A 313       0.990 -48.825  -2.092  1.00  0.70           C  
ATOM   4566  H   LEU A 313       1.882 -53.902  -1.637  1.00  0.70           H  
ATOM   4567  HA  LEU A 313       1.163 -52.521  -4.193  1.00  0.70           H  
ATOM   4568 1HB  LEU A 313      -0.004 -51.331  -2.430  1.00  0.70           H  
ATOM   4569 2HB  LEU A 313       1.445 -51.296  -1.425  1.00  0.70           H  
ATOM   4570  HG  LEU A 313       2.521 -49.824  -3.175  1.00  0.70           H  
ATOM   4571 1HD1 LEU A 313       1.066 -48.780  -4.824  1.00  0.70           H  
ATOM   4572 2HD1 LEU A 313       1.154 -50.528  -5.057  1.00  0.70           H  
ATOM   4573 3HD1 LEU A 313      -0.273 -49.815  -4.288  1.00  0.70           H  
ATOM   4574 1HD2 LEU A 313       1.250 -47.857  -2.488  1.00  0.70           H  
ATOM   4575 2HD2 LEU A 313      -0.083 -48.894  -1.965  1.00  0.70           H  
ATOM   4576 3HD2 LEU A 313       1.476 -48.965  -1.136  1.00  0.70           H  
ATOM   4577  N   TRP A 314       3.593 -52.175  -4.568  1.00  0.76           N  
ATOM   4578  CA  TRP A 314       5.024 -52.016  -4.716  1.00  0.76           C  
ATOM   4579  C   TRP A 314       5.406 -50.692  -5.347  1.00  0.76           C  
ATOM   4580  O   TRP A 314       4.732 -50.210  -6.265  1.00  0.76           O  
ATOM   4581  CB  TRP A 314       5.603 -53.107  -5.591  1.00  0.76           C  
ATOM   4582  CG  TRP A 314       5.497 -54.477  -5.098  1.00  0.76           C  
ATOM   4583  CD1 TRP A 314       5.075 -54.974  -3.917  1.00  0.76           C  
ATOM   4584  CD2 TRP A 314       5.897 -55.562  -5.841  1.00  0.76           C  
ATOM   4585  NE1 TRP A 314       5.204 -56.307  -3.913  1.00  0.76           N  
ATOM   4586  CE2 TRP A 314       5.711 -56.684  -5.065  1.00  0.76           C  
ATOM   4587  CE3 TRP A 314       6.398 -55.684  -7.075  1.00  0.76           C  
ATOM   4588  CZ2 TRP A 314       6.026 -57.890  -5.507  1.00  0.76           C  
ATOM   4589  CZ3 TRP A 314       6.707 -56.883  -7.515  1.00  0.76           C  
ATOM   4590  CH2 TRP A 314       6.537 -57.952  -6.768  1.00  0.76           C  
ATOM   4591  H   TRP A 314       2.967 -52.194  -5.373  1.00  0.76           H  
ATOM   4592  HA  TRP A 314       5.492 -52.067  -3.737  1.00  0.76           H  
ATOM   4593 1HB  TRP A 314       5.138 -53.057  -6.557  1.00  0.76           H  
ATOM   4594 2HB  TRP A 314       6.658 -52.898  -5.738  1.00  0.76           H  
ATOM   4595  HD1 TRP A 314       4.705 -54.414  -3.085  1.00  0.76           H  
ATOM   4596  HE1 TRP A 314       4.969 -56.925  -3.152  1.00  0.76           H  
ATOM   4597  HE3 TRP A 314       6.539 -54.806  -7.693  1.00  0.76           H  
ATOM   4598  HZ2 TRP A 314       5.881 -58.782  -4.915  1.00  0.76           H  
ATOM   4599  HZ3 TRP A 314       7.089 -56.958  -8.489  1.00  0.76           H  
ATOM   4600  HH2 TRP A 314       6.788 -58.878  -7.182  1.00  0.76           H  
ATOM   4601  N   SER A 315       6.540 -50.160  -4.901  1.00  0.84           N  
ATOM   4602  CA  SER A 315       7.171 -48.996  -5.512  1.00  0.84           C  
ATOM   4603  C   SER A 315       8.435 -49.454  -6.250  1.00  0.84           C  
ATOM   4604  O   SER A 315       9.467 -49.707  -5.617  1.00  0.84           O  
ATOM   4605  CB  SER A 315       7.542 -47.986  -4.444  1.00  0.84           C  
ATOM   4606  OG  SER A 315       6.399 -47.466  -3.806  1.00  0.84           O  
ATOM   4607  H   SER A 315       6.994 -50.600  -4.100  1.00  0.84           H  
ATOM   4608  HA  SER A 315       6.485 -48.541  -6.224  1.00  0.84           H  
ATOM   4609 1HB  SER A 315       8.172 -48.473  -3.711  1.00  0.84           H  
ATOM   4610 2HB  SER A 315       8.122 -47.175  -4.880  1.00  0.84           H  
ATOM   4611  HG  SER A 315       6.683 -47.124  -2.948  1.00  0.84           H  
ATOM   4612  N   LEU A 316       8.347 -49.608  -7.569  1.00  0.93           N  
ATOM   4613  CA  LEU A 316       9.501 -50.088  -8.335  1.00  0.93           C  
ATOM   4614  C   LEU A 316       9.838 -49.189  -9.508  1.00  0.93           C  
ATOM   4615  O   LEU A 316       8.992 -48.940 -10.367  1.00  0.93           O  
ATOM   4616  CB  LEU A 316       9.312 -51.503  -8.900  1.00  0.93           C  
ATOM   4617  CG  LEU A 316       9.184 -52.702  -7.934  1.00  0.93           C  
ATOM   4618  CD1 LEU A 316       8.918 -53.938  -8.782  1.00  0.93           C  
ATOM   4619  CD2 LEU A 316      10.455 -52.896  -7.096  1.00  0.93           C  
ATOM   4620  H   LEU A 316       7.478 -49.337  -8.032  1.00  0.93           H  
ATOM   4621  HA  LEU A 316      10.360 -50.100  -7.672  1.00  0.93           H  
ATOM   4622 1HB  LEU A 316       8.400 -51.488  -9.486  1.00  0.93           H  
ATOM   4623 2HB  LEU A 316      10.137 -51.712  -9.583  1.00  0.93           H  
ATOM   4624  HG  LEU A 316       8.344 -52.543  -7.269  1.00  0.93           H  
ATOM   4625 1HD1 LEU A 316       8.819 -54.799  -8.140  1.00  0.93           H  
ATOM   4626 2HD1 LEU A 316       8.010 -53.801  -9.356  1.00  0.93           H  
ATOM   4627 3HD1 LEU A 316       9.756 -54.097  -9.465  1.00  0.93           H  
ATOM   4628 1HD2 LEU A 316      10.324 -53.755  -6.435  1.00  0.93           H  
ATOM   4629 2HD2 LEU A 316      11.300 -53.081  -7.751  1.00  0.93           H  
ATOM   4630 3HD2 LEU A 316      10.639 -52.003  -6.495  1.00  0.93           H  
ATOM   4631  N   LYS A 317      11.109 -48.827  -9.611  1.00  1.01           N  
ATOM   4632  CA  LYS A 317      11.606 -47.984 -10.680  1.00  1.01           C  
ATOM   4633  C   LYS A 317      11.434 -48.649 -12.033  1.00  1.01           C  
ATOM   4634  O   LYS A 317      11.178 -49.853 -12.142  1.00  1.01           O  
ATOM   4635  CB  LYS A 317      13.098 -47.658 -10.511  1.00  1.01           C  
ATOM   4636  CG  LYS A 317      13.494 -46.806  -9.308  1.00  1.01           C  
ATOM   4637  CD  LYS A 317      15.002 -46.520  -9.381  1.00  1.01           C  
ATOM   4638  CE  LYS A 317      15.532 -45.713  -8.204  1.00  1.01           C  
ATOM   4639  NZ  LYS A 317      16.990 -45.397  -8.383  1.00  1.01           N  
ATOM   4640  H   LYS A 317      11.751 -49.100  -8.881  1.00  1.01           H  
ATOM   4641  HA  LYS A 317      11.033 -47.055 -10.684  1.00  1.01           H  
ATOM   4642 1HB  LYS A 317      13.658 -48.590 -10.453  1.00  1.01           H  
ATOM   4643 2HB  LYS A 317      13.454 -47.143 -11.401  1.00  1.01           H  
ATOM   4644 1HG  LYS A 317      12.939 -45.868  -9.319  1.00  1.01           H  
ATOM   4645 2HG  LYS A 317      13.264 -47.336  -8.389  1.00  1.01           H  
ATOM   4646 1HD  LYS A 317      15.540 -47.468  -9.420  1.00  1.01           H  
ATOM   4647 2HD  LYS A 317      15.215 -45.975 -10.299  1.00  1.01           H  
ATOM   4648 1HE  LYS A 317      14.976 -44.783  -8.106  1.00  1.01           H  
ATOM   4649 2HE  LYS A 317      15.413 -46.298  -7.289  1.00  1.01           H  
ATOM   4650 1HZ  LYS A 317      17.348 -44.874  -7.565  1.00  1.01           H  
ATOM   4651 2HZ  LYS A 317      17.507 -46.257  -8.458  1.00  1.01           H  
ATOM   4652 3HZ  LYS A 317      17.125 -44.849  -9.218  1.00  1.01           H  
ATOM   4653  N   ASP A 318      11.577 -47.844 -13.076  1.00  1.06           N  
ATOM   4654  CA  ASP A 318      11.526 -48.345 -14.438  1.00  1.06           C  
ATOM   4655  C   ASP A 318      12.615 -49.398 -14.560  1.00  1.06           C  
ATOM   4656  O   ASP A 318      13.526 -49.433 -13.735  1.00  1.06           O  
ATOM   4657  CB  ASP A 318      11.734 -47.213 -15.441  1.00  1.06           C  
ATOM   4658  CG  ASP A 318      10.543 -46.185 -15.535  1.00  1.06           C  
ATOM   4659  OD1 ASP A 318       9.455 -46.413 -14.985  1.00  1.06           O  
ATOM   4660  OD2 ASP A 318      10.750 -45.179 -16.164  1.00  1.06           O  
ATOM   4661  H   ASP A 318      11.754 -46.863 -12.918  1.00  1.06           H  
ATOM   4662  HA  ASP A 318      10.566 -48.821 -14.621  1.00  1.06           H  
ATOM   4663 1HB  ASP A 318      12.639 -46.666 -15.175  1.00  1.06           H  
ATOM   4664 2HB  ASP A 318      11.902 -47.640 -16.431  1.00  1.06           H  
ATOM   4665  N   GLU A 319      12.468 -50.320 -15.512  1.00  1.05           N  
ATOM   4666  CA  GLU A 319      13.403 -51.437 -15.750  1.00  1.05           C  
ATOM   4667  C   GLU A 319      13.273 -52.547 -14.695  1.00  1.05           C  
ATOM   4668  O   GLU A 319      13.097 -53.706 -15.052  1.00  1.05           O  
ATOM   4669  CB  GLU A 319      14.868 -50.972 -15.859  1.00  1.05           C  
ATOM   4670  CG  GLU A 319      15.157 -50.093 -17.084  1.00  1.05           C  
ATOM   4671  CD  GLU A 319      16.604 -49.651 -17.188  1.00  1.05           C  
ATOM   4672  OE1 GLU A 319      17.367 -49.941 -16.296  1.00  1.05           O  
ATOM   4673  OE2 GLU A 319      16.940 -49.024 -18.166  1.00  1.05           O  
ATOM   4674  H   GLU A 319      11.674 -50.233 -16.129  1.00  1.05           H  
ATOM   4675  HA  GLU A 319      13.147 -51.881 -16.713  1.00  1.05           H  
ATOM   4676 1HB  GLU A 319      15.204 -50.459 -14.972  1.00  1.05           H  
ATOM   4677 2HB  GLU A 319      15.500 -51.854 -15.956  1.00  1.05           H  
ATOM   4678 1HG  GLU A 319      14.892 -50.650 -17.981  1.00  1.05           H  
ATOM   4679 2HG  GLU A 319      14.518 -49.212 -17.035  1.00  1.05           H  
ATOM   4680  N   TRP A 320      13.280 -52.206 -13.404  1.00  1.00           N  
ATOM   4681  CA  TRP A 320      13.127 -53.226 -12.356  1.00  1.00           C  
ATOM   4682  C   TRP A 320      11.859 -54.036 -12.546  1.00  1.00           C  
ATOM   4683  O   TRP A 320      11.835 -55.239 -12.319  1.00  1.00           O  
ATOM   4684  CB  TRP A 320      13.001 -52.653 -10.959  1.00  1.00           C  
ATOM   4685  CG  TRP A 320      14.191 -52.039 -10.392  1.00  1.00           C  
ATOM   4686  CD1 TRP A 320      15.478 -52.095 -10.821  1.00  1.00           C  
ATOM   4687  CD2 TRP A 320      14.198 -51.252  -9.200  1.00  1.00           C  
ATOM   4688  NE1 TRP A 320      16.274 -51.367  -9.978  1.00  1.00           N  
ATOM   4689  CE2 TRP A 320      15.486 -50.833  -8.994  1.00  1.00           C  
ATOM   4690  CE3 TRP A 320      13.216 -50.875  -8.311  1.00  1.00           C  
ATOM   4691  CZ2 TRP A 320      15.812 -50.031  -7.950  1.00  1.00           C  
ATOM   4692  CZ3 TRP A 320      13.539 -50.079  -7.234  1.00  1.00           C  
ATOM   4693  CH2 TRP A 320      14.814 -49.660  -7.062  1.00  1.00           C  
ATOM   4694  H   TRP A 320      13.426 -51.224 -13.175  1.00  1.00           H  
ATOM   4695  HA  TRP A 320      13.979 -53.885 -12.397  1.00  1.00           H  
ATOM   4696 1HB  TRP A 320      12.222 -51.892 -10.968  1.00  1.00           H  
ATOM   4697 2HB  TRP A 320      12.665 -53.434 -10.280  1.00  1.00           H  
ATOM   4698  HD1 TRP A 320      15.823 -52.637 -11.698  1.00  1.00           H  
ATOM   4699  HE1 TRP A 320      17.289 -51.246 -10.043  1.00  1.00           H  
ATOM   4700  HE3 TRP A 320      12.215 -51.205  -8.471  1.00  1.00           H  
ATOM   4701  HZ2 TRP A 320      16.814 -49.685  -7.814  1.00  1.00           H  
ATOM   4702  HZ3 TRP A 320      12.750 -49.788  -6.536  1.00  1.00           H  
ATOM   4703  HH2 TRP A 320      15.068 -49.016  -6.209  1.00  1.00           H  
ATOM   4704  N   ARG A 321      10.793 -53.385 -12.977  1.00  0.93           N  
ATOM   4705  CA  ARG A 321       9.511 -54.053 -13.156  1.00  0.93           C  
ATOM   4706  C   ARG A 321       9.624 -55.191 -14.190  1.00  0.93           C  
ATOM   4707  O   ARG A 321       8.913 -56.192 -14.121  1.00  0.93           O  
ATOM   4708  CB  ARG A 321       8.463 -53.044 -13.596  1.00  0.93           C  
ATOM   4709  CG  ARG A 321       8.143 -52.004 -12.508  1.00  0.93           C  
ATOM   4710  CD  ARG A 321       6.921 -51.190 -12.776  1.00  0.93           C  
ATOM   4711  NE  ARG A 321       6.984 -50.444 -14.028  1.00  0.93           N  
ATOM   4712  CZ  ARG A 321       7.539 -49.222 -14.203  1.00  0.93           C  
ATOM   4713  NH1 ARG A 321       8.134 -48.559 -13.250  1.00  0.93           N  
ATOM   4714  NH2 ARG A 321       7.502 -48.645 -15.383  1.00  0.93           N  
ATOM   4715  H   ARG A 321      10.871 -52.388 -13.152  1.00  0.93           H  
ATOM   4716  HA  ARG A 321       9.205 -54.474 -12.198  1.00  0.93           H  
ATOM   4717 1HB  ARG A 321       8.806 -52.519 -14.485  1.00  0.93           H  
ATOM   4718 2HB  ARG A 321       7.538 -53.565 -13.850  1.00  0.93           H  
ATOM   4719 1HG  ARG A 321       7.987 -52.529 -11.574  1.00  0.93           H  
ATOM   4720 2HG  ARG A 321       8.990 -51.319 -12.393  1.00  0.93           H  
ATOM   4721 1HD  ARG A 321       6.050 -51.841 -12.812  1.00  0.93           H  
ATOM   4722 2HD  ARG A 321       6.803 -50.468 -11.961  1.00  0.93           H  
ATOM   4723  HE  ARG A 321       6.552 -50.868 -14.836  1.00  0.93           H  
ATOM   4724 1HH1 ARG A 321       8.238 -48.928 -12.289  1.00  0.93           H  
ATOM   4725 2HH1 ARG A 321       8.516 -47.634 -13.499  1.00  0.93           H  
ATOM   4726 1HH2 ARG A 321       7.061 -49.097 -16.169  1.00  0.93           H  
ATOM   4727 2HH2 ARG A 321       7.954 -47.720 -15.477  1.00  0.93           H  
ATOM   4728  N   ALA A 322      10.544 -55.054 -15.148  1.00  0.87           N  
ATOM   4729  CA  ALA A 322      10.719 -56.032 -16.212  1.00  0.87           C  
ATOM   4730  C   ALA A 322      11.523 -57.236 -15.727  1.00  0.87           C  
ATOM   4731  O   ALA A 322      11.704 -58.208 -16.463  1.00  0.87           O  
ATOM   4732  CB  ALA A 322      11.420 -55.389 -17.397  1.00  0.87           C  
ATOM   4733  H   ALA A 322      11.180 -54.264 -15.134  1.00  0.87           H  
ATOM   4734  HA  ALA A 322       9.734 -56.382 -16.519  1.00  0.87           H  
ATOM   4735 1HB  ALA A 322      11.528 -56.120 -18.196  1.00  0.87           H  
ATOM   4736 2HB  ALA A 322      10.833 -54.545 -17.751  1.00  0.87           H  
ATOM   4737 3HB  ALA A 322      12.404 -55.043 -17.087  1.00  0.87           H  
ATOM   4738  N   ARG A 323      12.022 -57.163 -14.493  1.00  0.82           N  
ATOM   4739  CA  ARG A 323      12.810 -58.219 -13.896  1.00  0.82           C  
ATOM   4740  C   ARG A 323      11.917 -59.131 -13.050  1.00  0.82           C  
ATOM   4741  O   ARG A 323      12.385 -60.099 -12.448  1.00  0.82           O  
ATOM   4742  CB  ARG A 323      13.905 -57.613 -13.039  1.00  0.82           C  
ATOM   4743  CG  ARG A 323      14.924 -56.757 -13.810  1.00  0.82           C  
ATOM   4744  CD  ARG A 323      15.908 -56.134 -12.895  1.00  0.82           C  
ATOM   4745  NE  ARG A 323      16.885 -55.313 -13.561  1.00  0.82           N  
ATOM   4746  CZ  ARG A 323      17.908 -54.711 -12.922  1.00  0.82           C  
ATOM   4747  NH1 ARG A 323      18.045 -54.859 -11.619  1.00  0.82           N  
ATOM   4748  NH2 ARG A 323      18.772 -53.974 -13.597  1.00  0.82           N  
ATOM   4749  H   ARG A 323      11.845 -56.345 -13.915  1.00  0.82           H  
ATOM   4750  HA  ARG A 323      13.266 -58.810 -14.691  1.00  0.82           H  
ATOM   4751 1HB  ARG A 323      13.474 -57.011 -12.252  1.00  0.82           H  
ATOM   4752 2HB  ARG A 323      14.457 -58.416 -12.554  1.00  0.82           H  
ATOM   4753 1HG  ARG A 323      15.457 -57.381 -14.524  1.00  0.82           H  
ATOM   4754 2HG  ARG A 323      14.394 -55.961 -14.339  1.00  0.82           H  
ATOM   4755 1HD  ARG A 323      15.390 -55.516 -12.199  1.00  0.82           H  
ATOM   4756 2HD  ARG A 323      16.423 -56.889 -12.356  1.00  0.82           H  
ATOM   4757  HE  ARG A 323      16.799 -55.181 -14.562  1.00  0.82           H  
ATOM   4758 1HH1 ARG A 323      17.378 -55.412 -11.094  1.00  0.82           H  
ATOM   4759 2HH1 ARG A 323      18.815 -54.419 -11.134  1.00  0.82           H  
ATOM   4760 1HH2 ARG A 323      18.669 -53.855 -14.598  1.00  0.82           H  
ATOM   4761 2HH2 ARG A 323      19.535 -53.523 -13.112  1.00  0.82           H  
ATOM   4762  N   LEU A 324      10.618 -58.829 -13.024  1.00  0.79           N  
ATOM   4763  CA  LEU A 324       9.673 -59.623 -12.265  1.00  0.79           C  
ATOM   4764  C   LEU A 324       9.391 -60.904 -13.055  1.00  0.79           C  
ATOM   4765  O   LEU A 324       9.541 -60.900 -14.275  1.00  0.79           O  
ATOM   4766  CB  LEU A 324       8.394 -58.813 -12.043  1.00  0.79           C  
ATOM   4767  CG  LEU A 324       8.579 -57.551 -11.230  1.00  0.79           C  
ATOM   4768  CD1 LEU A 324       7.218 -56.797 -11.153  1.00  0.79           C  
ATOM   4769  CD2 LEU A 324       9.139 -57.934  -9.871  1.00  0.79           C  
ATOM   4770  H   LEU A 324      10.261 -58.016 -13.531  1.00  0.79           H  
ATOM   4771  HA  LEU A 324      10.125 -59.838 -11.307  1.00  0.79           H  
ATOM   4772 1HB  LEU A 324       8.004 -58.516 -13.017  1.00  0.79           H  
ATOM   4773 2HB  LEU A 324       7.648 -59.429 -11.549  1.00  0.79           H  
ATOM   4774  HG  LEU A 324       9.295 -56.900 -11.720  1.00  0.79           H  
ATOM   4775 1HD1 LEU A 324       7.338 -55.879 -10.586  1.00  0.79           H  
ATOM   4776 2HD1 LEU A 324       6.892 -56.552 -12.167  1.00  0.79           H  
ATOM   4777 3HD1 LEU A 324       6.470 -57.427 -10.676  1.00  0.79           H  
ATOM   4778 1HD2 LEU A 324       9.296 -57.039  -9.271  1.00  0.79           H  
ATOM   4779 2HD2 LEU A 324       8.438 -58.590  -9.381  1.00  0.79           H  
ATOM   4780 3HD2 LEU A 324      10.093 -58.451  -9.998  1.00  0.79           H  
ATOM   4781  N   PRO A 325       9.001 -62.024 -12.419  1.00  0.78           N  
ATOM   4782  CA  PRO A 325       8.675 -63.257 -13.103  1.00  0.78           C  
ATOM   4783  C   PRO A 325       7.622 -62.904 -14.137  1.00  0.78           C  
ATOM   4784  O   PRO A 325       6.706 -62.132 -13.841  1.00  0.78           O  
ATOM   4785  CB  PRO A 325       8.154 -64.148 -11.972  1.00  0.78           C  
ATOM   4786  CG  PRO A 325       8.821 -63.596 -10.722  1.00  0.78           C  
ATOM   4787  CD  PRO A 325       8.867 -62.090 -10.959  1.00  0.78           C  
ATOM   4788  HA  PRO A 325       9.582 -63.668 -13.575  1.00  0.78           H  
ATOM   4789 1HB  PRO A 325       7.059 -64.105 -11.934  1.00  0.78           H  
ATOM   4790 2HB  PRO A 325       8.420 -65.195 -12.168  1.00  0.78           H  
ATOM   4791 1HG  PRO A 325       8.238 -63.867  -9.823  1.00  0.78           H  
ATOM   4792 2HG  PRO A 325       9.820 -64.036 -10.591  1.00  0.78           H  
ATOM   4793 1HD  PRO A 325       7.948 -61.603 -10.622  1.00  0.78           H  
ATOM   4794 2HD  PRO A 325       9.726 -61.708 -10.473  1.00  0.78           H  
ATOM   4795  N   ALA A 326       7.701 -63.502 -15.320  1.00  0.78           N  
ATOM   4796  CA  ALA A 326       6.800 -63.134 -16.414  1.00  0.78           C  
ATOM   4797  C   ALA A 326       5.320 -63.261 -16.078  1.00  0.78           C  
ATOM   4798  O   ALA A 326       4.512 -62.456 -16.539  1.00  0.78           O  
ATOM   4799  CB  ALA A 326       7.094 -64.004 -17.628  1.00  0.78           C  
ATOM   4800  H   ALA A 326       8.444 -64.163 -15.493  1.00  0.78           H  
ATOM   4801  HA  ALA A 326       6.997 -62.093 -16.664  1.00  0.78           H  
ATOM   4802 1HB  ALA A 326       6.454 -63.697 -18.455  1.00  0.78           H  
ATOM   4803 2HB  ALA A 326       8.139 -63.887 -17.913  1.00  0.78           H  
ATOM   4804 3HB  ALA A 326       6.897 -65.047 -17.387  1.00  0.78           H  
ATOM   4805  N   GLY A 327       4.946 -64.261 -15.292  1.00  0.78           N  
ATOM   4806  CA  GLY A 327       3.539 -64.449 -14.963  1.00  0.78           C  
ATOM   4807  C   GLY A 327       3.121 -63.773 -13.659  1.00  0.78           C  
ATOM   4808  O   GLY A 327       1.979 -63.919 -13.231  1.00  0.78           O  
ATOM   4809  H   GLY A 327       5.641 -64.891 -14.924  1.00  0.78           H  
ATOM   4810 1HA  GLY A 327       2.926 -64.066 -15.780  1.00  0.78           H  
ATOM   4811 2HA  GLY A 327       3.332 -65.517 -14.897  1.00  0.78           H  
ATOM   4812  N   PHE A 328       4.018 -63.037 -13.012  1.00  0.79           N  
ATOM   4813  CA  PHE A 328       3.696 -62.466 -11.706  1.00  0.79           C  
ATOM   4814  C   PHE A 328       2.485 -61.548 -11.701  1.00  0.79           C  
ATOM   4815  O   PHE A 328       1.568 -61.697 -10.887  1.00  0.79           O  
ATOM   4816  CB  PHE A 328       4.891 -61.703 -11.158  1.00  0.79           C  
ATOM   4817  CG  PHE A 328       4.615 -61.031  -9.882  1.00  0.79           C  
ATOM   4818  CD1 PHE A 328       4.588 -61.752  -8.702  1.00  0.79           C  
ATOM   4819  CD2 PHE A 328       4.381 -59.678  -9.842  1.00  0.79           C  
ATOM   4820  CE1 PHE A 328       4.323 -61.121  -7.521  1.00  0.79           C  
ATOM   4821  CE2 PHE A 328       4.107 -59.061  -8.667  1.00  0.79           C  
ATOM   4822  CZ  PHE A 328       4.079 -59.798  -7.506  1.00  0.79           C  
ATOM   4823  H   PHE A 328       4.943 -62.872 -13.411  1.00  0.79           H  
ATOM   4824  HA  PHE A 328       3.487 -63.296 -11.024  1.00  0.79           H  
ATOM   4825 1HB  PHE A 328       5.710 -62.394 -11.005  1.00  0.79           H  
ATOM   4826 2HB  PHE A 328       5.229 -60.960 -11.884  1.00  0.79           H  
ATOM   4827  HD1 PHE A 328       4.778 -62.832  -8.717  1.00  0.79           H  
ATOM   4828  HD2 PHE A 328       4.409 -59.110 -10.763  1.00  0.79           H  
ATOM   4829  HE1 PHE A 328       4.298 -61.676  -6.593  1.00  0.79           H  
ATOM   4830  HE2 PHE A 328       3.914 -57.988  -8.640  1.00  0.79           H  
ATOM   4831  HZ  PHE A 328       3.864 -59.318  -6.559  1.00  0.79           H  
ATOM   4832  N   LEU A 329       2.460 -60.572 -12.591  1.00  0.80           N  
ATOM   4833  CA  LEU A 329       1.359 -59.626 -12.556  1.00  0.80           C  
ATOM   4834  C   LEU A 329       0.031 -60.304 -12.918  1.00  0.80           C  
ATOM   4835  O   LEU A 329      -1.020 -59.977 -12.363  1.00  0.80           O  
ATOM   4836  CB  LEU A 329       1.685 -58.443 -13.470  1.00  0.80           C  
ATOM   4837  CG  LEU A 329       2.884 -57.586 -12.963  1.00  0.80           C  
ATOM   4838  CD1 LEU A 329       3.240 -56.520 -13.979  1.00  0.80           C  
ATOM   4839  CD2 LEU A 329       2.533 -56.963 -11.622  1.00  0.80           C  
ATOM   4840  H   LEU A 329       3.202 -60.480 -13.269  1.00  0.80           H  
ATOM   4841  HA  LEU A 329       1.274 -59.245 -11.538  1.00  0.80           H  
ATOM   4842 1HB  LEU A 329       1.926 -58.823 -14.464  1.00  0.80           H  
ATOM   4843 2HB  LEU A 329       0.808 -57.801 -13.545  1.00  0.80           H  
ATOM   4844  HG  LEU A 329       3.755 -58.232 -12.845  1.00  0.80           H  
ATOM   4845 1HD1 LEU A 329       4.094 -55.942 -13.615  1.00  0.80           H  
ATOM   4846 2HD1 LEU A 329       3.500 -56.990 -14.927  1.00  0.80           H  
ATOM   4847 3HD1 LEU A 329       2.388 -55.856 -14.125  1.00  0.80           H  
ATOM   4848 1HD2 LEU A 329       3.381 -56.389 -11.276  1.00  0.80           H  
ATOM   4849 2HD2 LEU A 329       1.669 -56.308 -11.732  1.00  0.80           H  
ATOM   4850 3HD2 LEU A 329       2.300 -57.744 -10.899  1.00  0.80           H  
ATOM   4851  N   ASP A 330       0.072 -61.287 -13.817  1.00  0.82           N  
ATOM   4852  CA  ASP A 330      -1.157 -61.968 -14.207  1.00  0.82           C  
ATOM   4853  C   ASP A 330      -1.650 -62.917 -13.114  1.00  0.82           C  
ATOM   4854  O   ASP A 330      -2.855 -63.033 -12.880  1.00  0.82           O  
ATOM   4855  CB  ASP A 330      -0.958 -62.748 -15.502  1.00  0.82           C  
ATOM   4856  CG  ASP A 330      -0.769 -61.848 -16.713  1.00  0.82           C  
ATOM   4857  OD1 ASP A 330      -1.002 -60.667 -16.600  1.00  0.82           O  
ATOM   4858  OD2 ASP A 330      -0.411 -62.351 -17.748  1.00  0.82           O  
ATOM   4859  H   ASP A 330       0.953 -61.554 -14.233  1.00  0.82           H  
ATOM   4860  HA  ASP A 330      -1.927 -61.216 -14.374  1.00  0.82           H  
ATOM   4861 1HB  ASP A 330      -0.077 -63.389 -15.400  1.00  0.82           H  
ATOM   4862 2HB  ASP A 330      -1.818 -63.395 -15.671  1.00  0.82           H  
ATOM   4863  N   ARG A 331      -0.717 -63.587 -12.436  1.00  0.83           N  
ATOM   4864  CA  ARG A 331      -1.056 -64.537 -11.385  1.00  0.83           C  
ATOM   4865  C   ARG A 331      -1.534 -63.846 -10.114  1.00  0.83           C  
ATOM   4866  O   ARG A 331      -2.414 -64.362  -9.416  1.00  0.83           O  
ATOM   4867  CB  ARG A 331       0.133 -65.430 -11.079  1.00  0.83           C  
ATOM   4868  CG  ARG A 331       0.453 -66.446 -12.192  1.00  0.83           C  
ATOM   4869  CD  ARG A 331       1.720 -67.181 -11.933  1.00  0.83           C  
ATOM   4870  NE  ARG A 331       1.640 -68.026 -10.758  1.00  0.83           N  
ATOM   4871  CZ  ARG A 331       1.183 -69.301 -10.750  1.00  0.83           C  
ATOM   4872  NH1 ARG A 331       0.784 -69.861 -11.875  1.00  0.83           N  
ATOM   4873  NH2 ARG A 331       1.134 -69.993  -9.620  1.00  0.83           N  
ATOM   4874  H   ARG A 331       0.265 -63.464 -12.671  1.00  0.83           H  
ATOM   4875  HA  ARG A 331      -1.863 -65.170 -11.751  1.00  0.83           H  
ATOM   4876 1HB  ARG A 331       1.021 -64.811 -10.924  1.00  0.83           H  
ATOM   4877 2HB  ARG A 331      -0.043 -65.979 -10.154  1.00  0.83           H  
ATOM   4878 1HG  ARG A 331      -0.352 -67.176 -12.243  1.00  0.83           H  
ATOM   4879 2HG  ARG A 331       0.532 -65.936 -13.148  1.00  0.83           H  
ATOM   4880 1HD  ARG A 331       1.962 -67.805 -12.790  1.00  0.83           H  
ATOM   4881 2HD  ARG A 331       2.521 -66.456 -11.774  1.00  0.83           H  
ATOM   4882  HE  ARG A 331       1.927 -67.607  -9.866  1.00  0.83           H  
ATOM   4883 1HH1 ARG A 331       0.820 -69.338 -12.738  1.00  0.83           H  
ATOM   4884 2HH1 ARG A 331       0.444 -70.812 -11.873  1.00  0.83           H  
ATOM   4885 1HH2 ARG A 331       1.441 -69.575  -8.746  1.00  0.83           H  
ATOM   4886 2HH2 ARG A 331       0.793 -70.940  -9.626  1.00  0.83           H  
ATOM   4887  N   THR A 332      -0.981 -62.670  -9.809  1.00  0.83           N  
ATOM   4888  CA  THR A 332      -1.433 -61.966  -8.626  1.00  0.83           C  
ATOM   4889  C   THR A 332      -2.712 -61.169  -8.907  1.00  0.83           C  
ATOM   4890  O   THR A 332      -3.588 -61.077  -8.036  1.00  0.83           O  
ATOM   4891  CB  THR A 332      -0.311 -61.089  -8.065  1.00  0.83           C  
ATOM   4892  OG1 THR A 332       0.155 -60.192  -9.068  1.00  0.83           O  
ATOM   4893  CG2 THR A 332       0.822 -61.956  -7.579  1.00  0.83           C  
ATOM   4894  H   THR A 332      -0.228 -62.282 -10.378  1.00  0.83           H  
ATOM   4895  HA  THR A 332      -1.663 -62.696  -7.862  1.00  0.83           H  
ATOM   4896  HB  THR A 332      -0.712 -60.508  -7.244  1.00  0.83           H  
ATOM   4897  HG1 THR A 332       0.594 -60.713  -9.780  1.00  0.83           H  
ATOM   4898 1HG2 THR A 332       1.595 -61.335  -7.171  1.00  0.83           H  
ATOM   4899 2HG2 THR A 332       0.453 -62.625  -6.809  1.00  0.83           H  
ATOM   4900 3HG2 THR A 332       1.225 -62.540  -8.410  1.00  0.83           H  
ATOM   4901  N   GLY A 333      -2.856 -60.653 -10.128  1.00  0.82           N  
ATOM   4902  CA  GLY A 333      -4.076 -59.983 -10.540  1.00  0.82           C  
ATOM   4903  C   GLY A 333      -4.509 -58.857  -9.616  1.00  0.82           C  
ATOM   4904  O   GLY A 333      -3.744 -57.960  -9.256  1.00  0.82           O  
ATOM   4905  H   GLY A 333      -2.102 -60.706 -10.813  1.00  0.82           H  
ATOM   4906 1HA  GLY A 333      -3.930 -59.588 -11.547  1.00  0.82           H  
ATOM   4907 2HA  GLY A 333      -4.874 -60.720 -10.612  1.00  0.82           H  
ATOM   4908  N   SER A 334      -5.765 -58.965  -9.186  1.00  0.79           N  
ATOM   4909  CA  SER A 334      -6.435 -58.007  -8.313  1.00  0.79           C  
ATOM   4910  C   SER A 334      -5.819 -57.912  -6.917  1.00  0.79           C  
ATOM   4911  O   SER A 334      -6.145 -56.998  -6.158  1.00  0.79           O  
ATOM   4912  CB  SER A 334      -7.910 -58.356  -8.209  1.00  0.79           C  
ATOM   4913  OG  SER A 334      -8.106 -59.576  -7.548  1.00  0.79           O  
ATOM   4914  H   SER A 334      -6.301 -59.756  -9.511  1.00  0.79           H  
ATOM   4915  HA  SER A 334      -6.353 -57.023  -8.775  1.00  0.79           H  
ATOM   4916 1HB  SER A 334      -8.437 -57.564  -7.678  1.00  0.79           H  
ATOM   4917 2HB  SER A 334      -8.335 -58.413  -9.210  1.00  0.79           H  
ATOM   4918  HG  SER A 334      -7.858 -59.424  -6.633  1.00  0.79           H  
ATOM   4919  N   ARG A 335      -4.942 -58.857  -6.564  1.00  0.78           N  
ATOM   4920  CA  ARG A 335      -4.299 -58.840  -5.261  1.00  0.78           C  
ATOM   4921  C   ARG A 335      -3.192 -57.795  -5.160  1.00  0.78           C  
ATOM   4922  O   ARG A 335      -2.702 -57.540  -4.063  1.00  0.78           O  
ATOM   4923  CB  ARG A 335      -3.742 -60.210  -4.884  1.00  0.78           C  
ATOM   4924  CG  ARG A 335      -4.808 -61.271  -4.645  1.00  0.78           C  
ATOM   4925  CD  ARG A 335      -4.243 -62.637  -4.369  1.00  0.78           C  
ATOM   4926  NE  ARG A 335      -3.600 -63.262  -5.537  1.00  0.78           N  
ATOM   4927  CZ  ARG A 335      -2.908 -64.427  -5.472  1.00  0.78           C  
ATOM   4928  NH1 ARG A 335      -2.782 -65.029  -4.309  1.00  0.78           N  
ATOM   4929  NH2 ARG A 335      -2.370 -64.976  -6.554  1.00  0.78           N  
ATOM   4930  H   ARG A 335      -4.684 -59.592  -7.223  1.00  0.78           H  
ATOM   4931  HA  ARG A 335      -5.056 -58.590  -4.520  1.00  0.78           H  
ATOM   4932 1HB  ARG A 335      -3.073 -60.564  -5.665  1.00  0.78           H  
ATOM   4933 2HB  ARG A 335      -3.154 -60.126  -3.971  1.00  0.78           H  
ATOM   4934 1HG  ARG A 335      -5.418 -60.978  -3.793  1.00  0.78           H  
ATOM   4935 2HG  ARG A 335      -5.437 -61.342  -5.537  1.00  0.78           H  
ATOM   4936 1HD  ARG A 335      -3.497 -62.556  -3.575  1.00  0.78           H  
ATOM   4937 2HD  ARG A 335      -5.047 -63.292  -4.036  1.00  0.78           H  
ATOM   4938  HE  ARG A 335      -3.699 -62.803  -6.446  1.00  0.78           H  
ATOM   4939 1HH1 ARG A 335      -3.212 -64.620  -3.490  1.00  0.78           H  
ATOM   4940 2HH1 ARG A 335      -2.272 -65.899  -4.240  1.00  0.78           H  
ATOM   4941 1HH2 ARG A 335      -2.471 -64.542  -7.487  1.00  0.78           H  
ATOM   4942 2HH2 ARG A 335      -1.862 -65.842  -6.475  1.00  0.78           H  
ATOM   4943  N   GLY A 336      -2.807 -57.148  -6.252  1.00  0.78           N  
ATOM   4944  CA  GLY A 336      -1.770 -56.161  -6.027  1.00  0.78           C  
ATOM   4945  C   GLY A 336      -1.539 -55.157  -7.126  1.00  0.78           C  
ATOM   4946  O   GLY A 336      -2.010 -55.278  -8.255  1.00  0.78           O  
ATOM   4947  H   GLY A 336      -3.194 -57.341  -7.180  1.00  0.78           H  
ATOM   4948 1HA  GLY A 336      -2.006 -55.616  -5.123  1.00  0.78           H  
ATOM   4949 2HA  GLY A 336      -0.843 -56.670  -5.817  1.00  0.78           H  
ATOM   4950  N   LEU A 337      -0.769 -54.156  -6.756  1.00  0.80           N  
ATOM   4951  CA  LEU A 337      -0.474 -53.026  -7.608  1.00  0.80           C  
ATOM   4952  C   LEU A 337       0.996 -52.635  -7.619  1.00  0.80           C  
ATOM   4953  O   LEU A 337       1.613 -52.531  -6.561  1.00  0.80           O  
ATOM   4954  CB  LEU A 337      -1.334 -51.857  -7.120  1.00  0.80           C  
ATOM   4955  CG  LEU A 337      -1.129 -50.531  -7.809  1.00  0.80           C  
ATOM   4956  CD1 LEU A 337      -1.548 -50.631  -9.253  1.00  0.80           C  
ATOM   4957  CD2 LEU A 337      -1.946 -49.457  -7.094  1.00  0.80           C  
ATOM   4958  H   LEU A 337      -0.425 -54.170  -5.793  1.00  0.80           H  
ATOM   4959  HA  LEU A 337      -0.765 -53.282  -8.625  1.00  0.80           H  
ATOM   4960 1HB  LEU A 337      -2.382 -52.130  -7.238  1.00  0.80           H  
ATOM   4961 2HB  LEU A 337      -1.145 -51.712  -6.053  1.00  0.80           H  
ATOM   4962  HG  LEU A 337      -0.096 -50.287  -7.781  1.00  0.80           H  
ATOM   4963 1HD1 LEU A 337      -1.383 -49.674  -9.746  1.00  0.80           H  
ATOM   4964 2HD1 LEU A 337      -0.960 -51.397  -9.752  1.00  0.80           H  
ATOM   4965 3HD1 LEU A 337      -2.604 -50.893  -9.307  1.00  0.80           H  
ATOM   4966 1HD2 LEU A 337      -1.794 -48.494  -7.583  1.00  0.80           H  
ATOM   4967 2HD2 LEU A 337      -2.997 -49.723  -7.139  1.00  0.80           H  
ATOM   4968 3HD2 LEU A 337      -1.639 -49.391  -6.064  1.00  0.80           H  
ATOM   4969  N   VAL A 338       1.559 -52.469  -8.815  1.00  0.85           N  
ATOM   4970  CA  VAL A 338       2.944 -52.034  -8.932  1.00  0.85           C  
ATOM   4971  C   VAL A 338       2.957 -50.644  -9.591  1.00  0.85           C  
ATOM   4972  O   VAL A 338       2.436 -50.462 -10.693  1.00  0.85           O  
ATOM   4973  CB  VAL A 338       3.788 -53.054  -9.741  1.00  0.85           C  
ATOM   4974  CG1 VAL A 338       5.229 -52.555  -9.828  1.00  0.85           C  
ATOM   4975  CG2 VAL A 338       3.720 -54.443  -9.062  1.00  0.85           C  
ATOM   4976  H   VAL A 338       1.006 -52.606  -9.650  1.00  0.85           H  
ATOM   4977  HA  VAL A 338       3.379 -51.942  -7.937  1.00  0.85           H  
ATOM   4978  HB  VAL A 338       3.404 -53.124 -10.761  1.00  0.85           H  
ATOM   4979 1HG1 VAL A 338       5.820 -53.260 -10.405  1.00  0.85           H  
ATOM   4980 2HG1 VAL A 338       5.244 -51.581 -10.311  1.00  0.85           H  
ATOM   4981 3HG1 VAL A 338       5.648 -52.463  -8.827  1.00  0.85           H  
ATOM   4982 1HG2 VAL A 338       4.324 -55.152  -9.619  1.00  0.85           H  
ATOM   4983 2HG2 VAL A 338       4.092 -54.373  -8.059  1.00  0.85           H  
ATOM   4984 3HG2 VAL A 338       2.689 -54.788  -9.034  1.00  0.85           H  
ATOM   4985  N   VAL A 339       3.533 -49.672  -8.886  1.00  0.92           N  
ATOM   4986  CA  VAL A 339       3.574 -48.263  -9.283  1.00  0.92           C  
ATOM   4987  C   VAL A 339       5.053 -47.837  -9.401  1.00  0.92           C  
ATOM   4988  O   VAL A 339       5.862 -48.319  -8.608  1.00  0.92           O  
ATOM   4989  CB  VAL A 339       2.867 -47.407  -8.200  1.00  0.92           C  
ATOM   4990  CG1 VAL A 339       2.841 -45.918  -8.564  1.00  0.92           C  
ATOM   4991  CG2 VAL A 339       1.486 -47.925  -7.965  1.00  0.92           C  
ATOM   4992  H   VAL A 339       3.943 -49.924  -7.984  1.00  0.92           H  
ATOM   4993  HA  VAL A 339       3.045 -48.158 -10.224  1.00  0.92           H  
ATOM   4994  HB  VAL A 339       3.429 -47.501  -7.291  1.00  0.92           H  
ATOM   4995 1HG1 VAL A 339       2.368 -45.348  -7.768  1.00  0.92           H  
ATOM   4996 2HG1 VAL A 339       3.834 -45.554  -8.700  1.00  0.92           H  
ATOM   4997 3HG1 VAL A 339       2.273 -45.774  -9.480  1.00  0.92           H  
ATOM   4998 1HG2 VAL A 339       1.009 -47.351  -7.175  1.00  0.92           H  
ATOM   4999 2HG2 VAL A 339       0.895 -47.852  -8.878  1.00  0.92           H  
ATOM   5000 3HG2 VAL A 339       1.575 -48.955  -7.658  1.00  0.92           H  
ATOM   5001  N   PRO A 340       5.473 -47.039 -10.415  1.00  1.00           N  
ATOM   5002  CA  PRO A 340       6.841 -46.529 -10.571  1.00  1.00           C  
ATOM   5003  C   PRO A 340       7.422 -45.929  -9.275  1.00  1.00           C  
ATOM   5004  O   PRO A 340       8.609 -46.087  -8.983  1.00  1.00           O  
ATOM   5005  CB  PRO A 340       6.645 -45.454 -11.641  1.00  1.00           C  
ATOM   5006  CG  PRO A 340       5.501 -45.989 -12.491  1.00  1.00           C  
ATOM   5007  CD  PRO A 340       4.553 -46.634 -11.509  1.00  1.00           C  
ATOM   5008  HA  PRO A 340       7.475 -47.317 -10.952  1.00  1.00           H  
ATOM   5009 1HB  PRO A 340       6.427 -44.483 -11.173  1.00  1.00           H  
ATOM   5010 2HB  PRO A 340       7.579 -45.331 -12.221  1.00  1.00           H  
ATOM   5011 1HG  PRO A 340       5.034 -45.163 -13.050  1.00  1.00           H  
ATOM   5012 2HG  PRO A 340       5.881 -46.697 -13.236  1.00  1.00           H  
ATOM   5013 1HD  PRO A 340       3.815 -45.903 -11.177  1.00  1.00           H  
ATOM   5014 2HD  PRO A 340       4.098 -47.511 -11.993  1.00  1.00           H  
ATOM   5015  N   TRP A 341       6.578 -45.257  -8.494  1.00  1.08           N  
ATOM   5016  CA  TRP A 341       6.966 -44.713  -7.198  1.00  1.08           C  
ATOM   5017  C   TRP A 341       5.736 -44.345  -6.401  1.00  1.08           C  
ATOM   5018  O   TRP A 341       4.771 -43.840  -6.967  1.00  1.08           O  
ATOM   5019  CB  TRP A 341       7.861 -43.478  -7.324  1.00  1.08           C  
ATOM   5020  CG  TRP A 341       8.314 -42.953  -5.975  1.00  1.08           C  
ATOM   5021  CD1 TRP A 341       7.811 -41.872  -5.298  1.00  1.08           C  
ATOM   5022  CD2 TRP A 341       9.344 -43.516  -5.121  1.00  1.08           C  
ATOM   5023  NE1 TRP A 341       8.467 -41.718  -4.099  1.00  1.08           N  
ATOM   5024  CE2 TRP A 341       9.404 -42.717  -3.972  1.00  1.08           C  
ATOM   5025  CE3 TRP A 341      10.207 -44.620  -5.238  1.00  1.08           C  
ATOM   5026  CZ2 TRP A 341      10.292 -42.984  -2.940  1.00  1.08           C  
ATOM   5027  CZ3 TRP A 341      11.099 -44.886  -4.199  1.00  1.08           C  
ATOM   5028  CH2 TRP A 341      11.138 -44.090  -3.083  1.00  1.08           C  
ATOM   5029  H   TRP A 341       5.628 -45.128  -8.796  1.00  1.08           H  
ATOM   5030  HA  TRP A 341       7.510 -45.482  -6.651  1.00  1.08           H  
ATOM   5031 1HB  TRP A 341       8.743 -43.714  -7.915  1.00  1.08           H  
ATOM   5032 2HB  TRP A 341       7.318 -42.681  -7.838  1.00  1.08           H  
ATOM   5033  HD1 TRP A 341       7.007 -41.226  -5.660  1.00  1.08           H  
ATOM   5034  HE1 TRP A 341       8.286 -40.995  -3.422  1.00  1.08           H  
ATOM   5035  HE3 TRP A 341      10.177 -45.257  -6.124  1.00  1.08           H  
ATOM   5036  HZ2 TRP A 341      10.339 -42.364  -2.044  1.00  1.08           H  
ATOM   5037  HZ3 TRP A 341      11.771 -45.748  -4.291  1.00  1.08           H  
ATOM   5038  HH2 TRP A 341      11.849 -44.327  -2.292  1.00  1.08           H  
ATOM   5039  N   VAL A 342       5.791 -44.570  -5.094  1.00  1.13           N  
ATOM   5040  CA  VAL A 342       4.740 -44.156  -4.181  1.00  1.13           C  
ATOM   5041  C   VAL A 342       5.400 -43.499  -2.962  1.00  1.13           C  
ATOM   5042  O   VAL A 342       6.394 -44.038  -2.481  1.00  1.13           O  
ATOM   5043  CB  VAL A 342       3.931 -45.372  -3.694  1.00  1.13           C  
ATOM   5044  CG1 VAL A 342       2.907 -44.950  -2.850  1.00  1.13           C  
ATOM   5045  CG2 VAL A 342       3.364 -46.151  -4.835  1.00  1.13           C  
ATOM   5046  H   VAL A 342       6.613 -45.024  -4.719  1.00  1.13           H  
ATOM   5047  HA  VAL A 342       4.088 -43.462  -4.705  1.00  1.13           H  
ATOM   5048  HB  VAL A 342       4.568 -46.010  -3.110  1.00  1.13           H  
ATOM   5049 1HG1 VAL A 342       2.381 -45.814  -2.538  1.00  1.13           H  
ATOM   5050 2HG1 VAL A 342       3.316 -44.425  -1.996  1.00  1.13           H  
ATOM   5051 3HG1 VAL A 342       2.244 -44.302  -3.398  1.00  1.13           H  
ATOM   5052 1HG2 VAL A 342       2.811 -47.005  -4.453  1.00  1.13           H  
ATOM   5053 2HG2 VAL A 342       2.701 -45.516  -5.414  1.00  1.13           H  
ATOM   5054 3HG2 VAL A 342       4.178 -46.504  -5.455  1.00  1.13           H  
ATOM   5055  N   PRO A 343       4.938 -42.345  -2.450  1.00  1.14           N  
ATOM   5056  CA  PRO A 343       5.472 -41.750  -1.249  1.00  1.14           C  
ATOM   5057  C   PRO A 343       5.158 -42.647  -0.063  1.00  1.14           C  
ATOM   5058  O   PRO A 343       3.996 -42.989   0.200  1.00  1.14           O  
ATOM   5059  CB  PRO A 343       4.767 -40.391  -1.203  1.00  1.14           C  
ATOM   5060  CG  PRO A 343       3.524 -40.571  -2.029  1.00  1.14           C  
ATOM   5061  CD  PRO A 343       3.889 -41.586  -3.087  1.00  1.14           C  
ATOM   5062  HA  PRO A 343       6.560 -41.629  -1.363  1.00  1.14           H  
ATOM   5063 1HB  PRO A 343       4.544 -40.114  -0.162  1.00  1.14           H  
ATOM   5064 2HB  PRO A 343       5.430 -39.620  -1.605  1.00  1.14           H  
ATOM   5065 1HG  PRO A 343       2.694 -40.901  -1.394  1.00  1.14           H  
ATOM   5066 2HG  PRO A 343       3.216 -39.606  -2.461  1.00  1.14           H  
ATOM   5067 1HD  PRO A 343       3.005 -42.171  -3.313  1.00  1.14           H  
ATOM   5068 2HD  PRO A 343       4.301 -41.113  -3.948  1.00  1.14           H  
ATOM   5069  N   GLN A 344       6.194 -42.961   0.693  1.00  1.10           N  
ATOM   5070  CA  GLN A 344       6.075 -43.897   1.793  1.00  1.10           C  
ATOM   5071  C   GLN A 344       5.174 -43.414   2.916  1.00  1.10           C  
ATOM   5072  O   GLN A 344       4.405 -44.191   3.467  1.00  1.10           O  
ATOM   5073  CB  GLN A 344       7.471 -44.212   2.331  1.00  1.10           C  
ATOM   5074  CG  GLN A 344       8.349 -45.011   1.359  1.00  1.10           C  
ATOM   5075  CD  GLN A 344       9.763 -45.300   1.870  1.00  1.10           C  
ATOM   5076  OE1 GLN A 344      10.021 -45.500   3.069  1.00  1.10           O  
ATOM   5077  NE2 GLN A 344      10.702 -45.330   0.927  1.00  1.10           N  
ATOM   5078  H   GLN A 344       7.110 -42.607   0.450  1.00  1.10           H  
ATOM   5079  HA  GLN A 344       5.644 -44.818   1.399  1.00  1.10           H  
ATOM   5080 1HB  GLN A 344       7.986 -43.281   2.567  1.00  1.10           H  
ATOM   5081 2HB  GLN A 344       7.390 -44.778   3.252  1.00  1.10           H  
ATOM   5082 1HG  GLN A 344       7.886 -45.955   1.147  1.00  1.10           H  
ATOM   5083 2HG  GLN A 344       8.436 -44.439   0.432  1.00  1.10           H  
ATOM   5084 1HE2 GLN A 344      11.661 -45.514   1.154  1.00  1.10           H  
ATOM   5085 2HE2 GLN A 344      10.445 -45.167  -0.031  1.00  1.10           H  
ATOM   5086  N   VAL A 345       5.190 -42.122   3.222  1.00  1.03           N  
ATOM   5087  CA  VAL A 345       4.384 -41.643   4.342  1.00  1.03           C  
ATOM   5088  C   VAL A 345       2.887 -41.856   4.109  1.00  1.03           C  
ATOM   5089  O   VAL A 345       2.170 -42.319   5.003  1.00  1.03           O  
ATOM   5090  CB  VAL A 345       4.652 -40.147   4.598  1.00  1.03           C  
ATOM   5091  CG1 VAL A 345       3.680 -39.610   5.631  1.00  1.03           C  
ATOM   5092  CG2 VAL A 345       6.070 -39.972   5.075  1.00  1.03           C  
ATOM   5093  H   VAL A 345       5.804 -41.495   2.725  1.00  1.03           H  
ATOM   5094  HA  VAL A 345       4.680 -42.200   5.233  1.00  1.03           H  
ATOM   5095  HB  VAL A 345       4.498 -39.590   3.673  1.00  1.03           H  
ATOM   5096 1HG1 VAL A 345       3.872 -38.551   5.797  1.00  1.03           H  
ATOM   5097 2HG1 VAL A 345       2.657 -39.740   5.270  1.00  1.03           H  
ATOM   5098 3HG1 VAL A 345       3.806 -40.152   6.568  1.00  1.03           H  
ATOM   5099 1HG2 VAL A 345       6.276 -38.920   5.253  1.00  1.03           H  
ATOM   5100 2HG2 VAL A 345       6.207 -40.528   5.999  1.00  1.03           H  
ATOM   5101 3HG2 VAL A 345       6.758 -40.351   4.319  1.00  1.03           H  
ATOM   5102  N   ASP A 346       2.413 -41.525   2.902  1.00  0.95           N  
ATOM   5103  CA  ASP A 346       0.999 -41.679   2.577  1.00  0.95           C  
ATOM   5104  C   ASP A 346       0.570 -43.140   2.646  1.00  0.95           C  
ATOM   5105  O   ASP A 346      -0.540 -43.457   3.075  1.00  0.95           O  
ATOM   5106  CB  ASP A 346       0.693 -41.140   1.182  1.00  0.95           C  
ATOM   5107  CG  ASP A 346       0.751 -39.626   1.069  1.00  0.95           C  
ATOM   5108  OD1 ASP A 346       0.798 -38.970   2.082  1.00  0.95           O  
ATOM   5109  OD2 ASP A 346       0.695 -39.133  -0.035  1.00  0.95           O  
ATOM   5110  H   ASP A 346       3.048 -41.173   2.201  1.00  0.95           H  
ATOM   5111  HA  ASP A 346       0.414 -41.117   3.305  1.00  0.95           H  
ATOM   5112 1HB  ASP A 346       1.407 -41.574   0.478  1.00  0.95           H  
ATOM   5113 2HB  ASP A 346      -0.282 -41.469   0.883  1.00  0.95           H  
ATOM   5114  N   VAL A 347       1.457 -44.045   2.246  1.00  0.88           N  
ATOM   5115  CA  VAL A 347       1.099 -45.452   2.300  1.00  0.88           C  
ATOM   5116  C   VAL A 347       1.175 -46.031   3.698  1.00  0.88           C  
ATOM   5117  O   VAL A 347       0.264 -46.722   4.153  1.00  0.88           O  
ATOM   5118  CB  VAL A 347       2.024 -46.282   1.441  1.00  0.88           C  
ATOM   5119  CG1 VAL A 347       1.697 -47.735   1.638  1.00  0.88           C  
ATOM   5120  CG2 VAL A 347       1.874 -45.915   0.083  1.00  0.88           C  
ATOM   5121  H   VAL A 347       2.365 -43.753   1.871  1.00  0.88           H  
ATOM   5122  HA  VAL A 347       0.080 -45.559   1.930  1.00  0.88           H  
ATOM   5123  HB  VAL A 347       3.062 -46.121   1.749  1.00  0.88           H  
ATOM   5124 1HG1 VAL A 347       2.337 -48.311   1.030  1.00  0.88           H  
ATOM   5125 2HG1 VAL A 347       1.838 -48.011   2.680  1.00  0.88           H  
ATOM   5126 3HG1 VAL A 347       0.676 -47.930   1.357  1.00  0.88           H  
ATOM   5127 1HG2 VAL A 347       2.554 -46.535  -0.488  1.00  0.88           H  
ATOM   5128 2HG2 VAL A 347       0.857 -46.077  -0.239  1.00  0.88           H  
ATOM   5129 3HG2 VAL A 347       2.129 -44.863  -0.026  1.00  0.88           H  
ATOM   5130  N   LEU A 348       2.263 -45.752   4.392  1.00  0.81           N  
ATOM   5131  CA  LEU A 348       2.493 -46.310   5.709  1.00  0.81           C  
ATOM   5132  C   LEU A 348       1.468 -45.822   6.718  1.00  0.81           C  
ATOM   5133  O   LEU A 348       1.090 -46.556   7.621  1.00  0.81           O  
ATOM   5134  CB  LEU A 348       3.915 -45.985   6.143  1.00  0.81           C  
ATOM   5135  CG  LEU A 348       4.979 -46.701   5.305  1.00  0.81           C  
ATOM   5136  CD1 LEU A 348       6.363 -46.197   5.678  1.00  0.81           C  
ATOM   5137  CD2 LEU A 348       4.855 -48.176   5.522  1.00  0.81           C  
ATOM   5138  H   LEU A 348       2.972 -45.149   3.990  1.00  0.81           H  
ATOM   5139  HA  LEU A 348       2.402 -47.392   5.637  1.00  0.81           H  
ATOM   5140 1HB  LEU A 348       4.074 -44.908   6.049  1.00  0.81           H  
ATOM   5141 2HB  LEU A 348       4.045 -46.270   7.187  1.00  0.81           H  
ATOM   5142  HG  LEU A 348       4.816 -46.485   4.250  1.00  0.81           H  
ATOM   5143 1HD1 LEU A 348       7.106 -46.695   5.071  1.00  0.81           H  
ATOM   5144 2HD1 LEU A 348       6.416 -45.123   5.502  1.00  0.81           H  
ATOM   5145 3HD1 LEU A 348       6.559 -46.398   6.717  1.00  0.81           H  
ATOM   5146 1HD2 LEU A 348       5.589 -48.660   4.918  1.00  0.81           H  
ATOM   5147 2HD2 LEU A 348       5.026 -48.409   6.572  1.00  0.81           H  
ATOM   5148 3HD2 LEU A 348       3.860 -48.514   5.229  1.00  0.81           H  
ATOM   5149  N   GLY A 349       0.977 -44.597   6.560  1.00  0.76           N  
ATOM   5150  CA  GLY A 349      -0.033 -44.108   7.485  1.00  0.76           C  
ATOM   5151  C   GLY A 349      -1.444 -44.622   7.147  1.00  0.76           C  
ATOM   5152  O   GLY A 349      -2.405 -44.307   7.852  1.00  0.76           O  
ATOM   5153  H   GLY A 349       1.318 -43.976   5.824  1.00  0.76           H  
ATOM   5154 1HA  GLY A 349       0.232 -44.410   8.499  1.00  0.76           H  
ATOM   5155 2HA  GLY A 349      -0.028 -43.018   7.468  1.00  0.76           H  
ATOM   5156  N   HIS A 350      -1.588 -45.369   6.039  1.00  0.72           N  
ATOM   5157  CA  HIS A 350      -2.884 -45.892   5.628  1.00  0.72           C  
ATOM   5158  C   HIS A 350      -3.251 -47.082   6.507  1.00  0.72           C  
ATOM   5159  O   HIS A 350      -2.418 -47.941   6.799  1.00  0.72           O  
ATOM   5160  CB  HIS A 350      -2.891 -46.295   4.146  1.00  0.72           C  
ATOM   5161  CG  HIS A 350      -4.275 -46.472   3.607  1.00  0.72           C  
ATOM   5162  ND1 HIS A 350      -5.048 -47.579   3.862  1.00  0.72           N  
ATOM   5163  CD2 HIS A 350      -5.025 -45.661   2.831  1.00  0.72           C  
ATOM   5164  CE1 HIS A 350      -6.226 -47.430   3.276  1.00  0.72           C  
ATOM   5165  NE2 HIS A 350      -6.231 -46.277   2.643  1.00  0.72           N  
ATOM   5166  H   HIS A 350      -0.783 -45.623   5.478  1.00  0.72           H  
ATOM   5167  HA  HIS A 350      -3.648 -45.130   5.764  1.00  0.72           H  
ATOM   5168 1HB  HIS A 350      -2.375 -45.533   3.552  1.00  0.72           H  
ATOM   5169 2HB  HIS A 350      -2.346 -47.232   4.017  1.00  0.72           H  
ATOM   5170  HD2 HIS A 350      -4.730 -44.692   2.434  1.00  0.72           H  
ATOM   5171  HE1 HIS A 350      -7.051 -48.147   3.308  1.00  0.72           H  
ATOM   5172  HE2 HIS A 350      -7.014 -45.883   2.086  1.00  0.72           H  
ATOM   5173  N   VAL A 351      -4.519 -47.187   6.874  1.00  0.68           N  
ATOM   5174  CA  VAL A 351      -4.968 -48.275   7.731  1.00  0.68           C  
ATOM   5175  C   VAL A 351      -4.839 -49.670   7.112  1.00  0.68           C  
ATOM   5176  O   VAL A 351      -4.766 -50.659   7.839  1.00  0.68           O  
ATOM   5177  CB  VAL A 351      -6.434 -48.045   8.131  1.00  0.68           C  
ATOM   5178  CG1 VAL A 351      -6.546 -46.742   8.904  1.00  0.68           C  
ATOM   5179  CG2 VAL A 351      -7.317 -48.008   6.883  1.00  0.68           C  
ATOM   5180  H   VAL A 351      -5.175 -46.477   6.581  1.00  0.68           H  
ATOM   5181  HA  VAL A 351      -4.358 -48.253   8.637  1.00  0.68           H  
ATOM   5182  HB  VAL A 351      -6.761 -48.852   8.787  1.00  0.68           H  
ATOM   5183 1HG1 VAL A 351      -7.583 -46.582   9.203  1.00  0.68           H  
ATOM   5184 2HG1 VAL A 351      -5.915 -46.792   9.792  1.00  0.68           H  
ATOM   5185 3HG1 VAL A 351      -6.218 -45.917   8.271  1.00  0.68           H  
ATOM   5186 1HG2 VAL A 351      -8.351 -47.842   7.181  1.00  0.68           H  
ATOM   5187 2HG2 VAL A 351      -6.992 -47.195   6.236  1.00  0.68           H  
ATOM   5188 3HG2 VAL A 351      -7.254 -48.948   6.344  1.00  0.68           H  
ATOM   5189  N   ALA A 352      -4.805 -49.758   5.781  1.00  0.66           N  
ATOM   5190  CA  ALA A 352      -4.686 -51.038   5.097  1.00  0.66           C  
ATOM   5191  C   ALA A 352      -3.255 -51.560   5.047  1.00  0.66           C  
ATOM   5192  O   ALA A 352      -3.056 -52.713   4.660  1.00  0.66           O  
ATOM   5193  CB  ALA A 352      -5.230 -50.936   3.693  1.00  0.66           C  
ATOM   5194  H   ALA A 352      -4.864 -48.914   5.218  1.00  0.66           H  
ATOM   5195  HA  ALA A 352      -5.282 -51.765   5.621  1.00  0.66           H  
ATOM   5196 1HB  ALA A 352      -5.166 -51.913   3.229  1.00  0.66           H  
ATOM   5197 2HB  ALA A 352      -6.273 -50.614   3.718  1.00  0.66           H  
ATOM   5198 3HB  ALA A 352      -4.647 -50.223   3.113  1.00  0.66           H  
ATOM   5199  N   SER A 353      -2.260 -50.759   5.446  1.00  0.64           N  
ATOM   5200  CA  SER A 353      -0.884 -51.240   5.343  1.00  0.64           C  
ATOM   5201  C   SER A 353      -0.536 -52.098   6.556  1.00  0.64           C  
ATOM   5202  O   SER A 353      -0.573 -51.639   7.697  1.00  0.64           O  
ATOM   5203  CB  SER A 353       0.061 -50.061   5.203  1.00  0.64           C  
ATOM   5204  OG  SER A 353      -0.171 -49.384   3.991  1.00  0.64           O  
ATOM   5205  H   SER A 353      -2.437 -49.820   5.816  1.00  0.64           H  
ATOM   5206  HA  SER A 353      -0.786 -51.858   4.454  1.00  0.64           H  
ATOM   5207 1HB  SER A 353      -0.104 -49.368   6.037  1.00  0.64           H  
ATOM   5208 2HB  SER A 353       1.096 -50.395   5.254  1.00  0.64           H  
ATOM   5209  HG  SER A 353       0.119 -48.457   4.137  1.00  0.64           H  
ATOM   5210  N   GLY A 354      -0.237 -53.366   6.296  1.00  0.62           N  
ATOM   5211  CA  GLY A 354       0.055 -54.336   7.344  1.00  0.62           C  
ATOM   5212  C   GLY A 354       1.538 -54.499   7.592  1.00  0.62           C  
ATOM   5213  O   GLY A 354       1.966 -54.746   8.716  1.00  0.62           O  
ATOM   5214  H   GLY A 354      -0.205 -53.673   5.330  1.00  0.62           H  
ATOM   5215 1HA  GLY A 354      -0.437 -54.038   8.267  1.00  0.62           H  
ATOM   5216 2HA  GLY A 354      -0.364 -55.295   7.052  1.00  0.62           H  
ATOM   5217  N   ALA A 355       2.330 -54.352   6.541  1.00  0.61           N  
ATOM   5218  CA  ALA A 355       3.774 -54.492   6.694  1.00  0.61           C  
ATOM   5219  C   ALA A 355       4.505 -53.711   5.633  1.00  0.61           C  
ATOM   5220  O   ALA A 355       3.969 -53.476   4.546  1.00  0.61           O  
ATOM   5221  CB  ALA A 355       4.203 -55.947   6.621  1.00  0.61           C  
ATOM   5222  H   ALA A 355       1.906 -54.180   5.629  1.00  0.61           H  
ATOM   5223  HA  ALA A 355       4.048 -54.093   7.668  1.00  0.61           H  
ATOM   5224 1HB  ALA A 355       5.285 -56.011   6.765  1.00  0.61           H  
ATOM   5225 2HB  ALA A 355       3.700 -56.508   7.392  1.00  0.61           H  
ATOM   5226 3HB  ALA A 355       3.942 -56.356   5.647  1.00  0.61           H  
ATOM   5227  N   PHE A 356       5.745 -53.348   5.939  1.00  0.60           N  
ATOM   5228  CA  PHE A 356       6.601 -52.675   4.969  1.00  0.60           C  
ATOM   5229  C   PHE A 356       7.885 -53.458   4.708  1.00  0.60           C  
ATOM   5230  O   PHE A 356       8.720 -53.580   5.599  1.00  0.60           O  
ATOM   5231  CB  PHE A 356       6.931 -51.276   5.478  1.00  0.60           C  
ATOM   5232  CG  PHE A 356       7.693 -50.425   4.519  1.00  0.60           C  
ATOM   5233  CD1 PHE A 356       7.592 -50.644   3.195  1.00  0.60           C  
ATOM   5234  CD2 PHE A 356       8.462 -49.380   4.943  1.00  0.60           C  
ATOM   5235  CE1 PHE A 356       8.233 -49.867   2.302  1.00  0.60           C  
ATOM   5236  CE2 PHE A 356       9.104 -48.578   4.055  1.00  0.60           C  
ATOM   5237  CZ  PHE A 356       8.995 -48.817   2.731  1.00  0.60           C  
ATOM   5238  H   PHE A 356       6.081 -53.530   6.888  1.00  0.60           H  
ATOM   5239  HA  PHE A 356       6.059 -52.583   4.030  1.00  0.60           H  
ATOM   5240 1HB  PHE A 356       6.010 -50.774   5.731  1.00  0.60           H  
ATOM   5241 2HB  PHE A 356       7.513 -51.352   6.401  1.00  0.60           H  
ATOM   5242  HD1 PHE A 356       6.986 -51.448   2.859  1.00  0.60           H  
ATOM   5243  HD2 PHE A 356       8.543 -49.189   5.986  1.00  0.60           H  
ATOM   5244  HE1 PHE A 356       8.118 -50.082   1.253  1.00  0.60           H  
ATOM   5245  HE2 PHE A 356       9.691 -47.745   4.401  1.00  0.60           H  
ATOM   5246  HZ  PHE A 356       9.509 -48.175   2.027  1.00  0.60           H  
ATOM   5247  N   VAL A 357       8.048 -53.970   3.489  1.00  0.61           N  
ATOM   5248  CA  VAL A 357       9.215 -54.764   3.128  1.00  0.61           C  
ATOM   5249  C   VAL A 357      10.199 -53.813   2.472  1.00  0.61           C  
ATOM   5250  O   VAL A 357       9.919 -53.245   1.408  1.00  0.61           O  
ATOM   5251  CB  VAL A 357       8.868 -55.853   2.102  1.00  0.61           C  
ATOM   5252  CG1 VAL A 357      10.099 -56.693   1.774  1.00  0.61           C  
ATOM   5253  CG2 VAL A 357       7.676 -56.710   2.576  1.00  0.61           C  
ATOM   5254  H   VAL A 357       7.335 -53.803   2.795  1.00  0.61           H  
ATOM   5255  HA  VAL A 357       9.659 -55.193   4.011  1.00  0.61           H  
ATOM   5256  HB  VAL A 357       8.610 -55.360   1.209  1.00  0.61           H  
ATOM   5257 1HG1 VAL A 357       9.846 -57.422   1.005  1.00  0.61           H  
ATOM   5258 2HG1 VAL A 357      10.896 -56.044   1.412  1.00  0.61           H  
ATOM   5259 3HG1 VAL A 357      10.433 -57.211   2.672  1.00  0.61           H  
ATOM   5260 1HG2 VAL A 357       7.430 -57.442   1.805  1.00  0.61           H  
ATOM   5261 2HG2 VAL A 357       7.920 -57.227   3.481  1.00  0.61           H  
ATOM   5262 3HG2 VAL A 357       6.810 -56.062   2.749  1.00  0.61           H  
ATOM   5263  N   THR A 358      11.330 -53.608   3.113  1.00  0.63           N  
ATOM   5264  CA  THR A 358      12.242 -52.614   2.601  1.00  0.63           C  
ATOM   5265  C   THR A 358      13.731 -52.898   2.857  1.00  0.63           C  
ATOM   5266  O   THR A 358      14.131 -54.010   3.198  1.00  0.63           O  
ATOM   5267  CB  THR A 358      11.797 -51.240   3.141  1.00  0.63           C  
ATOM   5268  OG1 THR A 358      12.528 -50.212   2.497  1.00  0.63           O  
ATOM   5269  CG2 THR A 358      11.961 -51.170   4.618  1.00  0.63           C  
ATOM   5270  H   THR A 358      11.513 -54.111   3.980  1.00  0.63           H  
ATOM   5271  HA  THR A 358      12.116 -52.579   1.518  1.00  0.63           H  
ATOM   5272  HB  THR A 358      10.754 -51.101   2.911  1.00  0.63           H  
ATOM   5273  HG1 THR A 358      12.208 -50.157   1.568  1.00  0.63           H  
ATOM   5274 1HG2 THR A 358      11.625 -50.201   4.947  1.00  0.63           H  
ATOM   5275 2HG2 THR A 358      11.356 -51.951   5.074  1.00  0.63           H  
ATOM   5276 3HG2 THR A 358      12.971 -51.312   4.903  1.00  0.63           H  
ATOM   5277  N   HIS A 359      14.527 -51.877   2.561  1.00  0.65           N  
ATOM   5278  CA  HIS A 359      15.977 -51.796   2.658  1.00  0.65           C  
ATOM   5279  C   HIS A 359      16.514 -51.289   4.007  1.00  0.65           C  
ATOM   5280  O   HIS A 359      17.719 -51.260   4.223  1.00  0.65           O  
ATOM   5281  CB  HIS A 359      16.460 -50.879   1.556  1.00  0.65           C  
ATOM   5282  CG  HIS A 359      15.890 -49.476   1.666  1.00  0.65           C  
ATOM   5283  ND1 HIS A 359      14.540 -49.181   1.475  1.00  0.65           N  
ATOM   5284  CD2 HIS A 359      16.493 -48.297   1.942  1.00  0.65           C  
ATOM   5285  CE1 HIS A 359      14.358 -47.880   1.643  1.00  0.65           C  
ATOM   5286  NE2 HIS A 359      15.529 -47.327   1.924  1.00  0.65           N  
ATOM   5287  H   HIS A 359      14.043 -51.044   2.274  1.00  0.65           H  
ATOM   5288  HA  HIS A 359      16.401 -52.787   2.491  1.00  0.65           H  
ATOM   5289 1HB  HIS A 359      17.541 -50.814   1.629  1.00  0.65           H  
ATOM   5290 2HB  HIS A 359      16.207 -51.296   0.582  1.00  0.65           H  
ATOM   5291  HD1 HIS A 359      13.754 -49.810   1.231  1.00  0.65           H  
ATOM   5292  HD2 HIS A 359      17.513 -48.028   2.158  1.00  0.65           H  
ATOM   5293  HE1 HIS A 359      13.362 -47.448   1.539  1.00  0.65           H  
ATOM   5294  N   CYS A 360      15.606 -50.844   4.873  1.00  0.67           N  
ATOM   5295  CA  CYS A 360      15.888 -50.234   6.183  1.00  0.67           C  
ATOM   5296  C   CYS A 360      16.656 -48.924   6.117  1.00  0.67           C  
ATOM   5297  O   CYS A 360      17.513 -48.670   6.969  1.00  0.67           O  
ATOM   5298  CB  CYS A 360      16.657 -51.172   7.099  1.00  0.67           C  
ATOM   5299  SG  CYS A 360      15.675 -52.466   7.790  1.00  0.67           S  
ATOM   5300  H   CYS A 360      14.645 -50.932   4.590  1.00  0.67           H  
ATOM   5301  HA  CYS A 360      14.928 -50.030   6.653  1.00  0.67           H  
ATOM   5302 1HB  CYS A 360      17.500 -51.626   6.578  1.00  0.67           H  
ATOM   5303 2HB  CYS A 360      17.071 -50.598   7.927  1.00  0.67           H  
ATOM   5304  N   GLY A 361      16.325 -48.072   5.164  1.00  0.70           N  
ATOM   5305  CA  GLY A 361      16.917 -46.756   5.186  1.00  0.70           C  
ATOM   5306  C   GLY A 361      16.343 -46.149   6.451  1.00  0.70           C  
ATOM   5307  O   GLY A 361      15.222 -46.489   6.840  1.00  0.70           O  
ATOM   5308  H   GLY A 361      15.649 -48.320   4.453  1.00  0.70           H  
ATOM   5309 1HA  GLY A 361      18.004 -46.818   5.230  1.00  0.70           H  
ATOM   5310 2HA  GLY A 361      16.622 -46.185   4.306  1.00  0.70           H  
ATOM   5311  N   TRP A 362      17.057 -45.250   7.094  1.00  0.72           N  
ATOM   5312  CA  TRP A 362      16.526 -44.694   8.332  1.00  0.72           C  
ATOM   5313  C   TRP A 362      15.199 -44.003   8.138  1.00  0.72           C  
ATOM   5314  O   TRP A 362      14.314 -44.103   8.983  1.00  0.72           O  
ATOM   5315  CB  TRP A 362      17.491 -43.747   8.972  1.00  0.72           C  
ATOM   5316  CG  TRP A 362      17.001 -43.217  10.265  1.00  0.72           C  
ATOM   5317  CD1 TRP A 362      16.693 -41.934  10.561  1.00  0.72           C  
ATOM   5318  CD2 TRP A 362      16.750 -43.970  11.469  1.00  0.72           C  
ATOM   5319  NE1 TRP A 362      16.288 -41.839  11.856  1.00  0.72           N  
ATOM   5320  CE2 TRP A 362      16.313 -43.063  12.427  1.00  0.72           C  
ATOM   5321  CE3 TRP A 362      16.867 -45.316  11.807  1.00  0.72           C  
ATOM   5322  CZ2 TRP A 362      15.986 -43.448  13.712  1.00  0.72           C  
ATOM   5323  CZ3 TRP A 362      16.550 -45.704  13.098  1.00  0.72           C  
ATOM   5324  CH2 TRP A 362      16.119 -44.781  14.027  1.00  0.72           C  
ATOM   5325  H   TRP A 362      17.966 -44.967   6.753  1.00  0.72           H  
ATOM   5326  HA  TRP A 362      16.375 -45.522   9.027  1.00  0.72           H  
ATOM   5327 1HB  TRP A 362      18.430 -44.258   9.139  1.00  0.72           H  
ATOM   5328 2HB  TRP A 362      17.667 -42.927   8.297  1.00  0.72           H  
ATOM   5329  HD1 TRP A 362      16.764 -41.100   9.868  1.00  0.72           H  
ATOM   5330  HE1 TRP A 362      15.997 -40.986  12.335  1.00  0.72           H  
ATOM   5331  HE3 TRP A 362      17.204 -46.040  11.076  1.00  0.72           H  
ATOM   5332  HZ2 TRP A 362      15.645 -42.733  14.461  1.00  0.72           H  
ATOM   5333  HZ3 TRP A 362      16.653 -46.759  13.355  1.00  0.72           H  
ATOM   5334  HH2 TRP A 362      15.878 -45.105  15.038  1.00  0.72           H  
ATOM   5335  N   ASN A 363      15.051 -43.266   7.044  1.00  0.73           N  
ATOM   5336  CA  ASN A 363      13.812 -42.537   6.841  1.00  0.73           C  
ATOM   5337  C   ASN A 363      12.640 -43.518   6.843  1.00  0.73           C  
ATOM   5338  O   ASN A 363      11.618 -43.262   7.470  1.00  0.73           O  
ATOM   5339  CB  ASN A 363      13.874 -41.820   5.514  1.00  0.73           C  
ATOM   5340  CG  ASN A 363      14.870 -40.716   5.499  1.00  0.73           C  
ATOM   5341  OD1 ASN A 363      15.272 -40.151   6.530  1.00  0.73           O  
ATOM   5342  ND2 ASN A 363      15.319 -40.440   4.308  1.00  0.73           N  
ATOM   5343  H   ASN A 363      15.797 -43.212   6.369  1.00  0.73           H  
ATOM   5344  HA  ASN A 363      13.671 -41.827   7.658  1.00  0.73           H  
ATOM   5345 1HB  ASN A 363      14.128 -42.532   4.730  1.00  0.73           H  
ATOM   5346 2HB  ASN A 363      12.885 -41.414   5.279  1.00  0.73           H  
ATOM   5347 1HD2 ASN A 363      16.050 -39.759   4.155  1.00  0.73           H  
ATOM   5348 2HD2 ASN A 363      14.969 -40.942   3.521  1.00  0.73           H  
ATOM   5349  N   SER A 364      12.841 -44.692   6.223  1.00  0.73           N  
ATOM   5350  CA  SER A 364      11.823 -45.737   6.153  1.00  0.73           C  
ATOM   5351  C   SER A 364      11.496 -46.264   7.537  1.00  0.73           C  
ATOM   5352  O   SER A 364      10.334 -46.527   7.869  1.00  0.73           O  
ATOM   5353  CB  SER A 364      12.301 -46.865   5.267  1.00  0.73           C  
ATOM   5354  OG  SER A 364      12.397 -46.446   3.936  1.00  0.73           O  
ATOM   5355  H   SER A 364      13.729 -44.855   5.772  1.00  0.73           H  
ATOM   5356  HA  SER A 364      10.916 -45.308   5.719  1.00  0.73           H  
ATOM   5357 1HB  SER A 364      13.264 -47.214   5.604  1.00  0.73           H  
ATOM   5358 2HB  SER A 364      11.629 -47.700   5.347  1.00  0.73           H  
ATOM   5359  HG  SER A 364      11.530 -46.048   3.712  1.00  0.73           H  
ATOM   5360  N   VAL A 365      12.527 -46.403   8.367  1.00  0.73           N  
ATOM   5361  CA  VAL A 365      12.327 -46.879   9.725  1.00  0.73           C  
ATOM   5362  C   VAL A 365      11.493 -45.886  10.510  1.00  0.73           C  
ATOM   5363  O   VAL A 365      10.510 -46.254  11.159  1.00  0.73           O  
ATOM   5364  CB  VAL A 365      13.673 -47.091  10.421  1.00  0.73           C  
ATOM   5365  CG1 VAL A 365      13.435 -47.382  11.829  1.00  0.73           C  
ATOM   5366  CG2 VAL A 365      14.434 -48.234   9.738  1.00  0.73           C  
ATOM   5367  H   VAL A 365      13.470 -46.189   8.030  1.00  0.73           H  
ATOM   5368  HA  VAL A 365      11.793 -47.823   9.707  1.00  0.73           H  
ATOM   5369  HB  VAL A 365      14.264 -46.182  10.368  1.00  0.73           H  
ATOM   5370 1HG1 VAL A 365      14.389 -47.531  12.320  1.00  0.73           H  
ATOM   5371 2HG1 VAL A 365      12.907 -46.552  12.299  1.00  0.73           H  
ATOM   5372 3HG1 VAL A 365      12.836 -48.282  11.897  1.00  0.73           H  
ATOM   5373 1HG2 VAL A 365      15.377 -48.377  10.236  1.00  0.73           H  
ATOM   5374 2HG2 VAL A 365      13.853 -49.142   9.792  1.00  0.73           H  
ATOM   5375 3HG2 VAL A 365      14.611 -47.987   8.696  1.00  0.73           H  
ATOM   5376  N   VAL A 366      11.847 -44.617  10.402  1.00  0.73           N  
ATOM   5377  CA  VAL A 366      11.135 -43.570  11.102  1.00  0.73           C  
ATOM   5378  C   VAL A 366       9.693 -43.453  10.655  1.00  0.73           C  
ATOM   5379  O   VAL A 366       8.783 -43.389  11.488  1.00  0.73           O  
ATOM   5380  CB  VAL A 366      11.855 -42.246  10.875  1.00  0.73           C  
ATOM   5381  CG1 VAL A 366      11.063 -41.127  11.373  1.00  0.73           C  
ATOM   5382  CG2 VAL A 366      13.142 -42.283  11.588  1.00  0.73           C  
ATOM   5383  H   VAL A 366      12.661 -44.378   9.832  1.00  0.73           H  
ATOM   5384  HA  VAL A 366      11.153 -43.799  12.166  1.00  0.73           H  
ATOM   5385  HB  VAL A 366      12.021 -42.102   9.809  1.00  0.73           H  
ATOM   5386 1HG1 VAL A 366      11.612 -40.206  11.192  1.00  0.73           H  
ATOM   5387 2HG1 VAL A 366      10.108 -41.090  10.847  1.00  0.73           H  
ATOM   5388 3HG1 VAL A 366      10.900 -41.262  12.436  1.00  0.73           H  
ATOM   5389 1HG2 VAL A 366      13.665 -41.344  11.421  1.00  0.73           H  
ATOM   5390 2HG2 VAL A 366      12.976 -42.420  12.655  1.00  0.73           H  
ATOM   5391 3HG2 VAL A 366      13.729 -43.109  11.204  1.00  0.73           H  
ATOM   5392  N   GLU A 367       9.477 -43.450   9.344  1.00  0.72           N  
ATOM   5393  CA  GLU A 367       8.142 -43.341   8.790  1.00  0.72           C  
ATOM   5394  C   GLU A 367       7.290 -44.557   9.169  1.00  0.72           C  
ATOM   5395  O   GLU A 367       6.099 -44.416   9.461  1.00  0.72           O  
ATOM   5396  CB  GLU A 367       8.247 -43.122   7.282  1.00  0.72           C  
ATOM   5397  CG  GLU A 367       8.856 -41.727   6.956  1.00  0.72           C  
ATOM   5398  CD  GLU A 367       9.144 -41.457   5.500  1.00  0.72           C  
ATOM   5399  OE1 GLU A 367       8.868 -42.292   4.685  1.00  0.72           O  
ATOM   5400  OE2 GLU A 367       9.669 -40.403   5.208  1.00  0.72           O  
ATOM   5401  H   GLU A 367      10.270 -43.501   8.707  1.00  0.72           H  
ATOM   5402  HA  GLU A 367       7.674 -42.454   9.212  1.00  0.72           H  
ATOM   5403 1HB  GLU A 367       8.879 -43.895   6.835  1.00  0.72           H  
ATOM   5404 2HB  GLU A 367       7.261 -43.183   6.823  1.00  0.72           H  
ATOM   5405 1HG  GLU A 367       8.160 -40.979   7.306  1.00  0.72           H  
ATOM   5406 2HG  GLU A 367       9.768 -41.603   7.531  1.00  0.72           H  
ATOM   5407  N   SER A 368       7.898 -45.750   9.215  1.00  0.71           N  
ATOM   5408  CA  SER A 368       7.168 -46.949   9.600  1.00  0.71           C  
ATOM   5409  C   SER A 368       6.720 -46.844  11.051  1.00  0.71           C  
ATOM   5410  O   SER A 368       5.559 -47.142  11.371  1.00  0.71           O  
ATOM   5411  CB  SER A 368       8.051 -48.162   9.418  1.00  0.71           C  
ATOM   5412  OG  SER A 368       8.349 -48.331   8.086  1.00  0.71           O  
ATOM   5413  H   SER A 368       8.876 -45.842   8.944  1.00  0.71           H  
ATOM   5414  HA  SER A 368       6.286 -47.048   8.970  1.00  0.71           H  
ATOM   5415 1HB  SER A 368       8.970 -48.038   9.987  1.00  0.71           H  
ATOM   5416 2HB  SER A 368       7.549 -49.042   9.794  1.00  0.71           H  
ATOM   5417  HG  SER A 368       8.952 -47.589   7.864  1.00  0.71           H  
ATOM   5418  N   LEU A 369       7.617 -46.373  11.932  1.00  0.70           N  
ATOM   5419  CA  LEU A 369       7.267 -46.234  13.339  1.00  0.70           C  
ATOM   5420  C   LEU A 369       6.161 -45.200  13.492  1.00  0.70           C  
ATOM   5421  O   LEU A 369       5.188 -45.416  14.209  1.00  0.70           O  
ATOM   5422  CB  LEU A 369       8.500 -45.777  14.132  1.00  0.70           C  
ATOM   5423  CG  LEU A 369       9.657 -46.775  14.310  1.00  0.70           C  
ATOM   5424  CD1 LEU A 369      10.830 -46.018  14.865  1.00  0.70           C  
ATOM   5425  CD2 LEU A 369       9.251 -47.882  15.266  1.00  0.70           C  
ATOM   5426  H   LEU A 369       8.565 -46.146  11.622  1.00  0.70           H  
ATOM   5427  HA  LEU A 369       6.915 -47.193  13.716  1.00  0.70           H  
ATOM   5428 1HB  LEU A 369       8.913 -44.900  13.633  1.00  0.70           H  
ATOM   5429 2HB  LEU A 369       8.170 -45.475  15.126  1.00  0.70           H  
ATOM   5430  HG  LEU A 369       9.936 -47.208  13.354  1.00  0.70           H  
ATOM   5431 1HD1 LEU A 369      11.655 -46.683  15.006  1.00  0.70           H  
ATOM   5432 2HD1 LEU A 369      11.114 -45.232  14.169  1.00  0.70           H  
ATOM   5433 3HD1 LEU A 369      10.548 -45.579  15.807  1.00  0.70           H  
ATOM   5434 1HD2 LEU A 369      10.086 -48.565  15.404  1.00  0.70           H  
ATOM   5435 2HD2 LEU A 369       8.984 -47.443  16.217  1.00  0.70           H  
ATOM   5436 3HD2 LEU A 369       8.396 -48.423  14.862  1.00  0.70           H  
ATOM   5437  N   ALA A 370       6.292 -44.090  12.759  1.00  0.69           N  
ATOM   5438  CA  ALA A 370       5.325 -43.000  12.750  1.00  0.69           C  
ATOM   5439  C   ALA A 370       3.959 -43.456  12.222  1.00  0.69           C  
ATOM   5440  O   ALA A 370       2.919 -42.935  12.641  1.00  0.69           O  
ATOM   5441  CB  ALA A 370       5.865 -41.862  11.930  1.00  0.69           C  
ATOM   5442  H   ALA A 370       7.128 -43.977  12.186  1.00  0.69           H  
ATOM   5443  HA  ALA A 370       5.190 -42.660  13.776  1.00  0.69           H  
ATOM   5444 1HB  ALA A 370       5.177 -41.052  11.943  1.00  0.69           H  
ATOM   5445 2HB  ALA A 370       6.825 -41.534  12.336  1.00  0.69           H  
ATOM   5446 3HB  ALA A 370       6.005 -42.203  10.913  1.00  0.69           H  
ATOM   5447  N   GLY A 371       3.970 -44.392  11.265  1.00  0.67           N  
ATOM   5448  CA  GLY A 371       2.755 -44.966  10.695  1.00  0.67           C  
ATOM   5449  C   GLY A 371       2.198 -46.120  11.546  1.00  0.67           C  
ATOM   5450  O   GLY A 371       1.008 -46.432  11.471  1.00  0.67           O  
ATOM   5451  H   GLY A 371       4.863 -44.718  10.903  1.00  0.67           H  
ATOM   5452 1HA  GLY A 371       2.001 -44.188  10.592  1.00  0.67           H  
ATOM   5453 2HA  GLY A 371       2.975 -45.331   9.690  1.00  0.67           H  
ATOM   5454  N   GLY A 372       3.051 -46.738  12.377  1.00  0.64           N  
ATOM   5455  CA  GLY A 372       2.659 -47.875  13.213  1.00  0.64           C  
ATOM   5456  C   GLY A 372       2.656 -49.194  12.429  1.00  0.64           C  
ATOM   5457  O   GLY A 372       1.970 -50.151  12.800  1.00  0.64           O  
ATOM   5458  H   GLY A 372       4.026 -46.451  12.391  1.00  0.64           H  
ATOM   5459 1HA  GLY A 372       3.356 -47.949  14.050  1.00  0.64           H  
ATOM   5460 2HA  GLY A 372       1.674 -47.693  13.636  1.00  0.64           H  
ATOM   5461  N   VAL A 373       3.397 -49.227  11.322  1.00  0.62           N  
ATOM   5462  CA  VAL A 373       3.457 -50.401  10.455  1.00  0.62           C  
ATOM   5463  C   VAL A 373       4.745 -51.202  10.677  1.00  0.62           C  
ATOM   5464  O   VAL A 373       5.825 -50.632  10.558  1.00  0.62           O  
ATOM   5465  CB  VAL A 373       3.396 -49.965   8.977  1.00  0.62           C  
ATOM   5466  CG1 VAL A 373       3.522 -51.164   8.051  1.00  0.62           C  
ATOM   5467  CG2 VAL A 373       2.085 -49.270   8.715  1.00  0.62           C  
ATOM   5468  H   VAL A 373       3.967 -48.408  11.103  1.00  0.62           H  
ATOM   5469  HA  VAL A 373       2.574 -50.989  10.665  1.00  0.62           H  
ATOM   5470  HB  VAL A 373       4.226 -49.288   8.771  1.00  0.62           H  
ATOM   5471 1HG1 VAL A 373       3.483 -50.835   7.013  1.00  0.62           H  
ATOM   5472 2HG1 VAL A 373       4.469 -51.663   8.233  1.00  0.62           H  
ATOM   5473 3HG1 VAL A 373       2.705 -51.853   8.238  1.00  0.62           H  
ATOM   5474 1HG2 VAL A 373       2.042 -48.955   7.677  1.00  0.62           H  
ATOM   5475 2HG2 VAL A 373       1.258 -49.957   8.916  1.00  0.62           H  
ATOM   5476 3HG2 VAL A 373       1.989 -48.393   9.360  1.00  0.62           H  
ATOM   5477  N   PRO A 374       4.691 -52.502  11.012  1.00  0.61           N  
ATOM   5478  CA  PRO A 374       5.856 -53.333  11.251  1.00  0.61           C  
ATOM   5479  C   PRO A 374       6.645 -53.525   9.967  1.00  0.61           C  
ATOM   5480  O   PRO A 374       6.083 -53.528   8.864  1.00  0.61           O  
ATOM   5481  CB  PRO A 374       5.260 -54.629  11.755  1.00  0.61           C  
ATOM   5482  CG  PRO A 374       3.872 -54.643  11.204  1.00  0.61           C  
ATOM   5483  CD  PRO A 374       3.421 -53.196  11.188  1.00  0.61           C  
ATOM   5484  HA  PRO A 374       6.481 -52.860  12.025  1.00  0.61           H  
ATOM   5485 1HB  PRO A 374       5.883 -55.463  11.415  1.00  0.61           H  
ATOM   5486 2HB  PRO A 374       5.283 -54.648  12.856  1.00  0.61           H  
ATOM   5487 1HG  PRO A 374       3.892 -55.044  10.193  1.00  0.61           H  
ATOM   5488 2HG  PRO A 374       3.242 -55.307  11.785  1.00  0.61           H  
ATOM   5489 1HD  PRO A 374       2.765 -53.072  10.328  1.00  0.61           H  
ATOM   5490 2HD  PRO A 374       2.941 -52.900  12.139  1.00  0.61           H  
ATOM   5491  N   MET A 375       7.940 -53.700  10.126  1.00  0.61           N  
ATOM   5492  CA  MET A 375       8.845 -53.821   8.997  1.00  0.61           C  
ATOM   5493  C   MET A 375       9.428 -55.205   8.732  1.00  0.61           C  
ATOM   5494  O   MET A 375       9.688 -55.974   9.648  1.00  0.61           O  
ATOM   5495  CB  MET A 375       9.956 -52.786   9.175  1.00  0.61           C  
ATOM   5496  CG  MET A 375      11.003 -52.769   8.090  1.00  0.61           C  
ATOM   5497  SD  MET A 375      12.248 -51.483   8.274  1.00  0.61           S  
ATOM   5498  CE  MET A 375      11.282 -50.033   7.965  1.00  0.61           C  
ATOM   5499  H   MET A 375       8.315 -53.720  11.077  1.00  0.61           H  
ATOM   5500  HA  MET A 375       8.290 -53.544   8.105  1.00  0.61           H  
ATOM   5501 1HB  MET A 375       9.510 -51.793   9.204  1.00  0.61           H  
ATOM   5502 2HB  MET A 375      10.439 -52.949  10.125  1.00  0.61           H  
ATOM   5503 1HG  MET A 375      11.517 -53.717   8.089  1.00  0.61           H  
ATOM   5504 2HG  MET A 375      10.517 -52.647   7.129  1.00  0.61           H  
ATOM   5505 1HE  MET A 375      11.925 -49.176   7.977  1.00  0.61           H  
ATOM   5506 2HE  MET A 375      10.804 -50.103   7.003  1.00  0.61           H  
ATOM   5507 3HE  MET A 375      10.513 -49.938   8.729  1.00  0.61           H  
ATOM   5508  N   VAL A 376       9.625 -55.493   7.465  1.00  0.63           N  
ATOM   5509  CA  VAL A 376      10.345 -56.658   6.981  1.00  0.63           C  
ATOM   5510  C   VAL A 376      11.576 -56.091   6.275  1.00  0.63           C  
ATOM   5511  O   VAL A 376      11.448 -55.096   5.562  1.00  0.63           O  
ATOM   5512  CB  VAL A 376       9.479 -57.519   6.061  1.00  0.63           C  
ATOM   5513  CG1 VAL A 376      10.289 -58.593   5.507  1.00  0.63           C  
ATOM   5514  CG2 VAL A 376       8.316 -58.109   6.831  1.00  0.63           C  
ATOM   5515  H   VAL A 376       9.312 -54.815   6.776  1.00  0.63           H  
ATOM   5516  HA  VAL A 376      10.643 -57.259   7.826  1.00  0.63           H  
ATOM   5517  HB  VAL A 376       9.110 -56.926   5.271  1.00  0.63           H  
ATOM   5518 1HG1 VAL A 376       9.680 -59.211   4.849  1.00  0.63           H  
ATOM   5519 2HG1 VAL A 376      11.102 -58.153   4.947  1.00  0.63           H  
ATOM   5520 3HG1 VAL A 376      10.689 -59.189   6.315  1.00  0.63           H  
ATOM   5521 1HG2 VAL A 376       7.719 -58.722   6.168  1.00  0.63           H  
ATOM   5522 2HG2 VAL A 376       8.703 -58.727   7.642  1.00  0.63           H  
ATOM   5523 3HG2 VAL A 376       7.703 -57.308   7.238  1.00  0.63           H  
ATOM   5524  N   CYS A 377      12.772 -56.629   6.513  1.00  0.68           N  
ATOM   5525  CA  CYS A 377      13.921 -55.919   5.937  1.00  0.68           C  
ATOM   5526  C   CYS A 377      15.154 -56.664   5.428  1.00  0.68           C  
ATOM   5527  O   CYS A 377      15.688 -57.581   6.058  1.00  0.68           O  
ATOM   5528  CB  CYS A 377      14.393 -54.912   6.948  1.00  0.68           C  
ATOM   5529  SG  CYS A 377      15.726 -53.937   6.409  1.00  0.68           S  
ATOM   5530  H   CYS A 377      12.849 -57.456   7.108  1.00  0.68           H  
ATOM   5531  HA  CYS A 377      13.540 -55.363   5.089  1.00  0.68           H  
ATOM   5532 1HB  CYS A 377      13.576 -54.247   7.189  1.00  0.68           H  
ATOM   5533 2HB  CYS A 377      14.689 -55.416   7.863  1.00  0.68           H  
ATOM   5534  N   ARG A 378      15.651 -56.166   4.290  1.00  0.73           N  
ATOM   5535  CA  ARG A 378      16.836 -56.653   3.594  1.00  0.73           C  
ATOM   5536  C   ARG A 378      17.844 -55.525   3.365  1.00  0.73           C  
ATOM   5537  O   ARG A 378      17.807 -54.895   2.307  1.00  0.73           O  
ATOM   5538  CB  ARG A 378      16.484 -57.154   2.206  1.00  0.73           C  
ATOM   5539  CG  ARG A 378      17.541 -58.067   1.526  1.00  0.73           C  
ATOM   5540  CD  ARG A 378      18.824 -57.352   1.173  1.00  0.73           C  
ATOM   5541  NE  ARG A 378      19.668 -58.128   0.221  1.00  0.73           N  
ATOM   5542  CZ  ARG A 378      21.022 -57.999   0.054  1.00  0.73           C  
ATOM   5543  NH1 ARG A 378      21.731 -57.164   0.781  1.00  0.73           N  
ATOM   5544  NH2 ARG A 378      21.649 -58.725  -0.858  1.00  0.73           N  
ATOM   5545  H   ARG A 378      15.149 -55.381   3.874  1.00  0.73           H  
ATOM   5546  HA  ARG A 378      17.287 -57.459   4.168  1.00  0.73           H  
ATOM   5547 1HB  ARG A 378      15.545 -57.699   2.237  1.00  0.73           H  
ATOM   5548 2HB  ARG A 378      16.330 -56.295   1.551  1.00  0.73           H  
ATOM   5549 1HG  ARG A 378      17.779 -58.908   2.180  1.00  0.73           H  
ATOM   5550 2HG  ARG A 378      17.127 -58.435   0.600  1.00  0.73           H  
ATOM   5551 1HD  ARG A 378      18.611 -56.378   0.737  1.00  0.73           H  
ATOM   5552 2HD  ARG A 378      19.390 -57.224   2.087  1.00  0.73           H  
ATOM   5553  HE  ARG A 378      19.198 -58.795  -0.385  1.00  0.73           H  
ATOM   5554 1HH1 ARG A 378      21.290 -56.589   1.499  1.00  0.73           H  
ATOM   5555 2HH1 ARG A 378      22.724 -57.090   0.637  1.00  0.73           H  
ATOM   5556 1HH2 ARG A 378      21.123 -59.377  -1.456  1.00  0.73           H  
ATOM   5557 2HH2 ARG A 378      22.639 -58.634  -0.978  1.00  0.73           H  
ATOM   5558  N   PRO A 379      18.726 -55.223   4.327  1.00  0.79           N  
ATOM   5559  CA  PRO A 379      19.700 -54.153   4.264  1.00  0.79           C  
ATOM   5560  C   PRO A 379      20.504 -54.299   3.007  1.00  0.79           C  
ATOM   5561  O   PRO A 379      20.896 -55.419   2.681  1.00  0.79           O  
ATOM   5562  CB  PRO A 379      20.570 -54.436   5.479  1.00  0.79           C  
ATOM   5563  CG  PRO A 379      19.659 -55.121   6.419  1.00  0.79           C  
ATOM   5564  CD  PRO A 379      18.791 -56.001   5.564  1.00  0.79           C  
ATOM   5565  HA  PRO A 379      19.198 -53.179   4.320  1.00  0.79           H  
ATOM   5566 1HB  PRO A 379      21.433 -55.052   5.188  1.00  0.79           H  
ATOM   5567 2HB  PRO A 379      20.965 -53.506   5.860  1.00  0.79           H  
ATOM   5568 1HG  PRO A 379      20.202 -55.654   7.211  1.00  0.79           H  
ATOM   5569 2HG  PRO A 379      19.083 -54.343   6.881  1.00  0.79           H  
ATOM   5570 1HD  PRO A 379      19.263 -56.979   5.392  1.00  0.79           H  
ATOM   5571 2HD  PRO A 379      17.819 -56.089   6.042  1.00  0.79           H  
ATOM   5572  N   PHE A 380      20.778 -53.200   2.318  1.00  0.84           N  
ATOM   5573  CA  PHE A 380      21.533 -53.283   1.079  1.00  0.84           C  
ATOM   5574  C   PHE A 380      22.905 -52.639   1.252  1.00  0.84           C  
ATOM   5575  O   PHE A 380      23.919 -53.178   0.803  1.00  0.84           O  
ATOM   5576  CB  PHE A 380      20.759 -52.593  -0.024  1.00  0.84           C  
ATOM   5577  CG  PHE A 380      21.272 -52.768  -1.414  1.00  0.84           C  
ATOM   5578  CD1 PHE A 380      20.998 -53.929  -2.122  1.00  0.84           C  
ATOM   5579  CD2 PHE A 380      21.996 -51.785  -2.027  1.00  0.84           C  
ATOM   5580  CE1 PHE A 380      21.430 -54.075  -3.424  1.00  0.84           C  
ATOM   5581  CE2 PHE A 380      22.432 -51.916  -3.328  1.00  0.84           C  
ATOM   5582  CZ  PHE A 380      22.141 -53.068  -4.034  1.00  0.84           C  
ATOM   5583  H   PHE A 380      20.455 -52.282   2.628  1.00  0.84           H  
ATOM   5584  HA  PHE A 380      21.671 -54.327   0.812  1.00  0.84           H  
ATOM   5585 1HB  PHE A 380      19.727 -52.942   0.000  1.00  0.84           H  
ATOM   5586 2HB  PHE A 380      20.739 -51.528   0.189  1.00  0.84           H  
ATOM   5587  HD1 PHE A 380      20.420 -54.724  -1.644  1.00  0.84           H  
ATOM   5588  HD2 PHE A 380      22.206 -50.900  -1.467  1.00  0.84           H  
ATOM   5589  HE1 PHE A 380      21.205 -54.982  -3.966  1.00  0.84           H  
ATOM   5590  HE2 PHE A 380      23.002 -51.112  -3.797  1.00  0.84           H  
ATOM   5591  HZ  PHE A 380      22.480 -53.183  -5.066  1.00  0.84           H  
ATOM   5592  N   LEU A 381      22.932 -51.467   1.891  1.00  0.87           N  
ATOM   5593  CA  LEU A 381      24.180 -50.721   2.020  1.00  0.87           C  
ATOM   5594  C   LEU A 381      24.370 -49.903   3.305  1.00  0.87           C  
ATOM   5595  O   LEU A 381      23.417 -49.508   3.981  1.00  0.87           O  
ATOM   5596  CB  LEU A 381      24.307 -49.771   0.820  1.00  0.87           C  
ATOM   5597  CG  LEU A 381      23.149 -48.753   0.643  1.00  0.87           C  
ATOM   5598  CD1 LEU A 381      23.304 -47.626   1.642  1.00  0.87           C  
ATOM   5599  CD2 LEU A 381      23.177 -48.185  -0.779  1.00  0.87           C  
ATOM   5600  H   LEU A 381      22.062 -51.077   2.249  1.00  0.87           H  
ATOM   5601  HA  LEU A 381      24.994 -51.442   1.971  1.00  0.87           H  
ATOM   5602 1HB  LEU A 381      25.229 -49.204   0.920  1.00  0.87           H  
ATOM   5603 2HB  LEU A 381      24.369 -50.368  -0.091  1.00  0.87           H  
ATOM   5604  HG  LEU A 381      22.197 -49.252   0.818  1.00  0.87           H  
ATOM   5605 1HD1 LEU A 381      22.491 -46.913   1.514  1.00  0.87           H  
ATOM   5606 2HD1 LEU A 381      23.279 -48.024   2.654  1.00  0.87           H  
ATOM   5607 3HD1 LEU A 381      24.255 -47.121   1.476  1.00  0.87           H  
ATOM   5608 1HD2 LEU A 381      22.369 -47.477  -0.900  1.00  0.87           H  
ATOM   5609 2HD2 LEU A 381      24.127 -47.679  -0.946  1.00  0.87           H  
ATOM   5610 3HD2 LEU A 381      23.068 -48.964  -1.511  1.00  0.87           H  
ATOM   5611  N   GLY A 382      25.636 -49.608   3.601  1.00  0.86           N  
ATOM   5612  CA  GLY A 382      25.989 -48.690   4.674  1.00  0.86           C  
ATOM   5613  C   GLY A 382      25.501 -49.089   6.055  1.00  0.86           C  
ATOM   5614  O   GLY A 382      25.768 -50.185   6.552  1.00  0.86           O  
ATOM   5615  H   GLY A 382      26.372 -50.004   3.032  1.00  0.86           H  
ATOM   5616 1HA  GLY A 382      27.073 -48.581   4.700  1.00  0.86           H  
ATOM   5617 2HA  GLY A 382      25.593 -47.705   4.431  1.00  0.86           H  
ATOM   5618  N   ASP A 383      24.756 -48.163   6.650  1.00  0.83           N  
ATOM   5619  CA  ASP A 383      24.181 -48.240   7.987  1.00  0.83           C  
ATOM   5620  C   ASP A 383      22.884 -49.016   8.075  1.00  0.83           C  
ATOM   5621  O   ASP A 383      22.367 -49.256   9.170  1.00  0.83           O  
ATOM   5622  CB  ASP A 383      23.932 -46.828   8.483  1.00  0.83           C  
ATOM   5623  CG  ASP A 383      25.205 -46.106   8.792  1.00  0.83           C  
ATOM   5624  OD1 ASP A 383      26.163 -46.767   9.064  1.00  0.83           O  
ATOM   5625  OD2 ASP A 383      25.233 -44.896   8.795  1.00  0.83           O  
ATOM   5626  H   ASP A 383      24.583 -47.318   6.125  1.00  0.83           H  
ATOM   5627  HA  ASP A 383      24.901 -48.727   8.642  1.00  0.83           H  
ATOM   5628 1HB  ASP A 383      23.398 -46.272   7.713  1.00  0.83           H  
ATOM   5629 2HB  ASP A 383      23.296 -46.855   9.356  1.00  0.83           H  
ATOM   5630  N   GLN A 384      22.376 -49.458   6.938  1.00  0.78           N  
ATOM   5631  CA  GLN A 384      21.108 -50.171   6.897  1.00  0.78           C  
ATOM   5632  C   GLN A 384      21.172 -51.446   7.732  1.00  0.78           C  
ATOM   5633  O   GLN A 384      20.182 -51.871   8.328  1.00  0.78           O  
ATOM   5634  CB  GLN A 384      20.776 -50.450   5.448  1.00  0.78           C  
ATOM   5635  CG  GLN A 384      20.460 -49.178   4.729  1.00  0.78           C  
ATOM   5636  CD  GLN A 384      20.300 -49.291   3.261  1.00  0.78           C  
ATOM   5637  OE1 GLN A 384      20.363 -50.360   2.605  1.00  0.78           O  
ATOM   5638  NE2 GLN A 384      20.110 -48.115   2.677  1.00  0.78           N  
ATOM   5639  H   GLN A 384      22.860 -49.285   6.052  1.00  0.78           H  
ATOM   5640  HA  GLN A 384      20.331 -49.527   7.308  1.00  0.78           H  
ATOM   5641 1HB  GLN A 384      21.601 -50.960   4.959  1.00  0.78           H  
ATOM   5642 2HB  GLN A 384      19.905 -51.092   5.400  1.00  0.78           H  
ATOM   5643 1HG  GLN A 384      19.524 -48.801   5.133  1.00  0.78           H  
ATOM   5644 2HG  GLN A 384      21.259 -48.466   4.927  1.00  0.78           H  
ATOM   5645 1HE2 GLN A 384      20.009 -48.055   1.691  1.00  0.78           H  
ATOM   5646 2HE2 GLN A 384      20.085 -47.284   3.228  1.00  0.78           H  
ATOM   5647  N   ARG A 385      22.362 -52.043   7.830  1.00  0.73           N  
ATOM   5648  CA  ARG A 385      22.543 -53.250   8.630  1.00  0.73           C  
ATOM   5649  C   ARG A 385      22.220 -52.983  10.104  1.00  0.73           C  
ATOM   5650  O   ARG A 385      21.662 -53.841  10.804  1.00  0.73           O  
ATOM   5651  CB  ARG A 385      23.990 -53.699   8.584  1.00  0.73           C  
ATOM   5652  CG  ARG A 385      24.516 -54.262   7.311  1.00  0.73           C  
ATOM   5653  CD  ARG A 385      25.990 -54.562   7.466  1.00  0.73           C  
ATOM   5654  NE  ARG A 385      26.553 -55.163   6.274  1.00  0.73           N  
ATOM   5655  CZ  ARG A 385      27.863 -55.424   6.075  1.00  0.73           C  
ATOM   5656  NH1 ARG A 385      28.765 -55.126   6.998  1.00  0.73           N  
ATOM   5657  NH2 ARG A 385      28.240 -55.986   4.923  1.00  0.73           N  
ATOM   5658  H   ARG A 385      23.154 -51.651   7.335  1.00  0.73           H  
ATOM   5659  HA  ARG A 385      21.888 -54.033   8.255  1.00  0.73           H  
ATOM   5660 1HB  ARG A 385      24.628 -52.851   8.830  1.00  0.73           H  
ATOM   5661 2HB  ARG A 385      24.144 -54.454   9.349  1.00  0.73           H  
ATOM   5662 1HG  ARG A 385      23.989 -55.182   7.064  1.00  0.73           H  
ATOM   5663 2HG  ARG A 385      24.389 -53.530   6.510  1.00  0.73           H  
ATOM   5664 1HD  ARG A 385      26.528 -53.632   7.670  1.00  0.73           H  
ATOM   5665 2HD  ARG A 385      26.140 -55.247   8.303  1.00  0.73           H  
ATOM   5666  HE  ARG A 385      25.912 -55.410   5.537  1.00  0.73           H  
ATOM   5667 1HH1 ARG A 385      28.507 -54.666   7.889  1.00  0.73           H  
ATOM   5668 2HH1 ARG A 385      29.736 -55.349   6.840  1.00  0.73           H  
ATOM   5669 1HH2 ARG A 385      27.550 -56.208   4.221  1.00  0.73           H  
ATOM   5670 2HH2 ARG A 385      29.238 -56.165   4.714  1.00  0.73           H  
ATOM   5671  N   ILE A 386      22.585 -51.789  10.576  1.00  0.69           N  
ATOM   5672  CA  ILE A 386      22.389 -51.431  11.962  1.00  0.69           C  
ATOM   5673  C   ILE A 386      20.941 -51.166  12.195  1.00  0.69           C  
ATOM   5674  O   ILE A 386      20.353 -51.645  13.168  1.00  0.69           O  
ATOM   5675  CB  ILE A 386      23.156 -50.165  12.350  1.00  0.69           C  
ATOM   5676  CG1 ILE A 386      24.639 -50.382  12.285  1.00  0.69           C  
ATOM   5677  CG2 ILE A 386      22.727 -49.709  13.710  1.00  0.69           C  
ATOM   5678  CD1 ILE A 386      25.420 -49.101  12.438  1.00  0.69           C  
ATOM   5679  H   ILE A 386      22.968 -51.090   9.950  1.00  0.69           H  
ATOM   5680  HA  ILE A 386      22.709 -52.258  12.595  1.00  0.69           H  
ATOM   5681  HB  ILE A 386      22.924 -49.378  11.635  1.00  0.69           H  
ATOM   5682 1HG1 ILE A 386      24.925 -51.082  13.062  1.00  0.69           H  
ATOM   5683 2HG1 ILE A 386      24.890 -50.814  11.317  1.00  0.69           H  
ATOM   5684 1HG2 ILE A 386      23.260 -48.797  13.963  1.00  0.69           H  
ATOM   5685 2HG2 ILE A 386      21.655 -49.518  13.712  1.00  0.69           H  
ATOM   5686 3HG2 ILE A 386      22.953 -50.474  14.421  1.00  0.69           H  
ATOM   5687 1HD1 ILE A 386      26.478 -49.295  12.385  1.00  0.69           H  
ATOM   5688 2HD1 ILE A 386      25.145 -48.413  11.640  1.00  0.69           H  
ATOM   5689 3HD1 ILE A 386      25.188 -48.667  13.407  1.00  0.69           H  
ATOM   5690  N   ASN A 387      20.358 -50.395  11.281  1.00  0.67           N  
ATOM   5691  CA  ASN A 387      18.976 -50.006  11.422  1.00  0.67           C  
ATOM   5692  C   ASN A 387      18.116 -51.259  11.495  1.00  0.67           C  
ATOM   5693  O   ASN A 387      17.243 -51.361  12.354  1.00  0.67           O  
ATOM   5694  CB  ASN A 387      18.578 -49.149  10.243  1.00  0.67           C  
ATOM   5695  CG  ASN A 387      19.218 -47.782  10.230  1.00  0.67           C  
ATOM   5696  OD1 ASN A 387      19.704 -47.249  11.243  1.00  0.67           O  
ATOM   5697  ND2 ASN A 387      19.237 -47.213   9.055  1.00  0.67           N  
ATOM   5698  H   ASN A 387      20.910 -50.055  10.490  1.00  0.67           H  
ATOM   5699  HA  ASN A 387      18.852 -49.449  12.351  1.00  0.67           H  
ATOM   5700 1HB  ASN A 387      18.857 -49.661   9.324  1.00  0.67           H  
ATOM   5701 2HB  ASN A 387      17.509 -49.035  10.226  1.00  0.67           H  
ATOM   5702 1HD2 ASN A 387      19.676 -46.329   8.934  1.00  0.67           H  
ATOM   5703 2HD2 ASN A 387      18.808 -47.697   8.264  1.00  0.67           H  
ATOM   5704  N   ALA A 388      18.409 -52.252  10.647  1.00  0.65           N  
ATOM   5705  CA  ALA A 388      17.649 -53.494  10.657  1.00  0.65           C  
ATOM   5706  C   ALA A 388      17.753 -54.231  11.971  1.00  0.65           C  
ATOM   5707  O   ALA A 388      16.757 -54.754  12.481  1.00  0.65           O  
ATOM   5708  CB  ALA A 388      18.143 -54.406   9.567  1.00  0.65           C  
ATOM   5709  H   ALA A 388      19.142 -52.123   9.948  1.00  0.65           H  
ATOM   5710  HA  ALA A 388      16.604 -53.250  10.484  1.00  0.65           H  
ATOM   5711 1HB  ALA A 388      17.554 -55.319   9.546  1.00  0.65           H  
ATOM   5712 2HB  ALA A 388      18.036 -53.884   8.646  1.00  0.65           H  
ATOM   5713 3HB  ALA A 388      19.193 -54.648   9.734  1.00  0.65           H  
ATOM   5714  N   ARG A 389      18.950 -54.274  12.556  1.00  0.65           N  
ATOM   5715  CA  ARG A 389      19.084 -54.974  13.821  1.00  0.65           C  
ATOM   5716  C   ARG A 389      18.268 -54.261  14.894  1.00  0.65           C  
ATOM   5717  O   ARG A 389      17.578 -54.887  15.714  1.00  0.65           O  
ATOM   5718  CB  ARG A 389      20.531 -55.069  14.249  1.00  0.65           C  
ATOM   5719  CG  ARG A 389      20.736 -55.913  15.504  1.00  0.65           C  
ATOM   5720  CD  ARG A 389      20.359 -57.354  15.241  1.00  0.65           C  
ATOM   5721  NE  ARG A 389      21.318 -58.007  14.361  1.00  0.65           N  
ATOM   5722  CZ  ARG A 389      21.126 -59.154  13.649  1.00  0.65           C  
ATOM   5723  NH1 ARG A 389      19.979 -59.825  13.682  1.00  0.65           N  
ATOM   5724  NH2 ARG A 389      22.116 -59.602  12.898  1.00  0.65           N  
ATOM   5725  H   ARG A 389      19.771 -53.855  12.111  1.00  0.65           H  
ATOM   5726  HA  ARG A 389      18.696 -55.984  13.698  1.00  0.65           H  
ATOM   5727 1HB  ARG A 389      21.129 -55.504  13.445  1.00  0.65           H  
ATOM   5728 2HB  ARG A 389      20.918 -54.069  14.436  1.00  0.65           H  
ATOM   5729 1HG  ARG A 389      21.790 -55.890  15.788  1.00  0.65           H  
ATOM   5730 2HG  ARG A 389      20.126 -55.527  16.322  1.00  0.65           H  
ATOM   5731 1HD  ARG A 389      20.348 -57.887  16.162  1.00  0.65           H  
ATOM   5732 2HD  ARG A 389      19.376 -57.405  14.780  1.00  0.65           H  
ATOM   5733  HE  ARG A 389      22.254 -57.578  14.304  1.00  0.65           H  
ATOM   5734 1HH1 ARG A 389      19.211 -59.496  14.247  1.00  0.65           H  
ATOM   5735 2HH1 ARG A 389      19.877 -60.694  13.123  1.00  0.65           H  
ATOM   5736 1HH2 ARG A 389      22.993 -59.052  12.843  1.00  0.65           H  
ATOM   5737 2HH2 ARG A 389      22.001 -60.447  12.357  1.00  0.65           H  
ATOM   5738  N   VAL A 390      18.294 -52.936  14.859  1.00  0.65           N  
ATOM   5739  CA  VAL A 390      17.545 -52.180  15.837  1.00  0.65           C  
ATOM   5740  C   VAL A 390      16.036 -52.437  15.665  1.00  0.65           C  
ATOM   5741  O   VAL A 390      15.338 -52.784  16.625  1.00  0.65           O  
ATOM   5742  CB  VAL A 390      17.884 -50.686  15.731  1.00  0.65           C  
ATOM   5743  CG1 VAL A 390      16.973 -49.922  16.604  1.00  0.65           C  
ATOM   5744  CG2 VAL A 390      19.318 -50.463  16.162  1.00  0.65           C  
ATOM   5745  H   VAL A 390      18.866 -52.453  14.159  1.00  0.65           H  
ATOM   5746  HA  VAL A 390      17.852 -52.513  16.818  1.00  0.65           H  
ATOM   5747  HB  VAL A 390      17.744 -50.353  14.703  1.00  0.65           H  
ATOM   5748 1HG1 VAL A 390      17.200 -48.862  16.528  1.00  0.65           H  
ATOM   5749 2HG1 VAL A 390      15.964 -50.110  16.277  1.00  0.65           H  
ATOM   5750 3HG1 VAL A 390      17.089 -50.241  17.637  1.00  0.65           H  
ATOM   5751 1HG2 VAL A 390      19.566 -49.406  16.096  1.00  0.65           H  
ATOM   5752 2HG2 VAL A 390      19.417 -50.798  17.181  1.00  0.65           H  
ATOM   5753 3HG2 VAL A 390      19.983 -51.030  15.524  1.00  0.65           H  
ATOM   5754  N   VAL A 391      15.558 -52.406  14.423  1.00  0.66           N  
ATOM   5755  CA  VAL A 391      14.151 -52.663  14.126  1.00  0.66           C  
ATOM   5756  C   VAL A 391      13.680 -54.048  14.555  1.00  0.66           C  
ATOM   5757  O   VAL A 391      12.630 -54.187  15.203  1.00  0.66           O  
ATOM   5758  CB  VAL A 391      13.948 -52.521  12.599  1.00  0.66           C  
ATOM   5759  CG1 VAL A 391      12.603 -53.019  12.145  1.00  0.66           C  
ATOM   5760  CG2 VAL A 391      14.032 -51.072  12.205  1.00  0.66           C  
ATOM   5761  H   VAL A 391      16.186 -52.150  13.660  1.00  0.66           H  
ATOM   5762  HA  VAL A 391      13.557 -51.928  14.632  1.00  0.66           H  
ATOM   5763  HB  VAL A 391      14.720 -53.100  12.099  1.00  0.66           H  
ATOM   5764 1HG1 VAL A 391      12.540 -52.900  11.070  1.00  0.66           H  
ATOM   5765 2HG1 VAL A 391      12.484 -54.070  12.401  1.00  0.66           H  
ATOM   5766 3HG1 VAL A 391      11.842 -52.446  12.606  1.00  0.66           H  
ATOM   5767 1HG2 VAL A 391      13.910 -50.998  11.131  1.00  0.66           H  
ATOM   5768 2HG2 VAL A 391      13.238 -50.536  12.699  1.00  0.66           H  
ATOM   5769 3HG2 VAL A 391      14.982 -50.650  12.490  1.00  0.66           H  
ATOM   5770  N   SER A 392      14.450 -55.071  14.219  1.00  0.67           N  
ATOM   5771  CA  SER A 392      14.057 -56.433  14.532  1.00  0.67           C  
ATOM   5772  C   SER A 392      14.335 -56.868  15.980  1.00  0.67           C  
ATOM   5773  O   SER A 392      13.463 -57.431  16.645  1.00  0.67           O  
ATOM   5774  CB  SER A 392      14.735 -57.377  13.562  1.00  0.67           C  
ATOM   5775  OG  SER A 392      14.362 -58.712  13.816  1.00  0.67           O  
ATOM   5776  H   SER A 392      15.314 -54.905  13.700  1.00  0.67           H  
ATOM   5777  HA  SER A 392      12.986 -56.502  14.374  1.00  0.67           H  
ATOM   5778 1HB  SER A 392      14.444 -57.105  12.547  1.00  0.67           H  
ATOM   5779 2HB  SER A 392      15.818 -57.268  13.634  1.00  0.67           H  
ATOM   5780  HG  SER A 392      13.393 -58.689  13.948  1.00  0.67           H  
ATOM   5781  N   GLN A 393      15.562 -56.667  16.457  1.00  0.67           N  
ATOM   5782  CA  GLN A 393      15.967 -57.143  17.774  1.00  0.67           C  
ATOM   5783  C   GLN A 393      15.666 -56.208  18.938  1.00  0.67           C  
ATOM   5784  O   GLN A 393      15.300 -56.664  20.020  1.00  0.67           O  
ATOM   5785  CB  GLN A 393      17.468 -57.411  17.807  1.00  0.67           C  
ATOM   5786  CG  GLN A 393      17.960 -57.983  19.119  1.00  0.67           C  
ATOM   5787  CD  GLN A 393      19.447 -58.106  19.125  1.00  0.67           C  
ATOM   5788  OE1 GLN A 393      20.066 -58.833  18.344  1.00  0.67           O  
ATOM   5789  NE2 GLN A 393      20.042 -57.339  20.008  1.00  0.67           N  
ATOM   5790  H   GLN A 393      16.250 -56.158  15.907  1.00  0.67           H  
ATOM   5791  HA  GLN A 393      15.441 -58.079  17.962  1.00  0.67           H  
ATOM   5792 1HB  GLN A 393      17.730 -58.102  17.010  1.00  0.67           H  
ATOM   5793 2HB  GLN A 393      18.007 -56.483  17.630  1.00  0.67           H  
ATOM   5794 1HG  GLN A 393      17.669 -57.312  19.927  1.00  0.67           H  
ATOM   5795 2HG  GLN A 393      17.527 -58.971  19.270  1.00  0.67           H  
ATOM   5796 1HE2 GLN A 393      21.055 -57.275  20.042  1.00  0.67           H  
ATOM   5797 2HE2 GLN A 393      19.482 -56.778  20.614  1.00  0.67           H  
ATOM   5798  N   VAL A 394      15.886 -54.907  18.754  1.00  0.67           N  
ATOM   5799  CA  VAL A 394      15.794 -53.993  19.890  1.00  0.67           C  
ATOM   5800  C   VAL A 394      14.378 -53.499  20.131  1.00  0.67           C  
ATOM   5801  O   VAL A 394      13.865 -53.562  21.248  1.00  0.67           O  
ATOM   5802  CB  VAL A 394      16.723 -52.802  19.645  1.00  0.67           C  
ATOM   5803  CG1 VAL A 394      16.634 -51.775  20.743  1.00  0.67           C  
ATOM   5804  CG2 VAL A 394      18.102 -53.310  19.471  1.00  0.67           C  
ATOM   5805  H   VAL A 394      16.143 -54.545  17.827  1.00  0.67           H  
ATOM   5806  HA  VAL A 394      16.134 -54.520  20.782  1.00  0.67           H  
ATOM   5807  HB  VAL A 394      16.411 -52.304  18.750  1.00  0.67           H  
ATOM   5808 1HG1 VAL A 394      17.297 -50.936  20.509  1.00  0.67           H  
ATOM   5809 2HG1 VAL A 394      15.611 -51.413  20.824  1.00  0.67           H  
ATOM   5810 3HG1 VAL A 394      16.938 -52.226  21.685  1.00  0.67           H  
ATOM   5811 1HG2 VAL A 394      18.728 -52.471  19.257  1.00  0.67           H  
ATOM   5812 2HG2 VAL A 394      18.425 -53.803  20.381  1.00  0.67           H  
ATOM   5813 3HG2 VAL A 394      18.137 -54.018  18.641  1.00  0.67           H  
ATOM   5814  N   TRP A 395      13.750 -52.991  19.082  1.00  0.65           N  
ATOM   5815  CA  TRP A 395      12.398 -52.467  19.196  1.00  0.65           C  
ATOM   5816  C   TRP A 395      11.324 -53.522  19.076  1.00  0.65           C  
ATOM   5817  O   TRP A 395      10.194 -53.290  19.494  1.00  0.65           O  
ATOM   5818  CB  TRP A 395      12.145 -51.459  18.116  1.00  0.65           C  
ATOM   5819  CG  TRP A 395      12.894 -50.264  18.261  1.00  0.65           C  
ATOM   5820  CD1 TRP A 395      13.394 -49.686  19.385  1.00  0.65           C  
ATOM   5821  CD2 TRP A 395      13.274 -49.470  17.190  1.00  0.65           C  
ATOM   5822  NE1 TRP A 395      14.075 -48.567  19.056  1.00  0.65           N  
ATOM   5823  CE2 TRP A 395      14.030 -48.435  17.691  1.00  0.65           C  
ATOM   5824  CE3 TRP A 395      13.046 -49.555  15.862  1.00  0.65           C  
ATOM   5825  CZ2 TRP A 395      14.583 -47.497  16.857  1.00  0.65           C  
ATOM   5826  CZ3 TRP A 395      13.573 -48.649  15.053  1.00  0.65           C  
ATOM   5827  CH2 TRP A 395      14.325 -47.646  15.513  1.00  0.65           C  
ATOM   5828  H   TRP A 395      14.237 -52.958  18.185  1.00  0.65           H  
ATOM   5829  HA  TRP A 395      12.301 -51.988  20.168  1.00  0.65           H  
ATOM   5830 1HB  TRP A 395      12.434 -51.903  17.163  1.00  0.65           H  
ATOM   5831 2HB  TRP A 395      11.091 -51.224  18.065  1.00  0.65           H  
ATOM   5832  HD1 TRP A 395      13.262 -50.061  20.395  1.00  0.65           H  
ATOM   5833  HE1 TRP A 395      14.523 -47.936  19.735  1.00  0.65           H  
ATOM   5834  HE3 TRP A 395      12.436 -50.354  15.468  1.00  0.65           H  
ATOM   5835  HZ2 TRP A 395      15.196 -46.675  17.217  1.00  0.65           H  
ATOM   5836  HZ3 TRP A 395      13.370 -48.757  14.026  1.00  0.65           H  
ATOM   5837  HH2 TRP A 395      14.717 -46.954  14.812  1.00  0.65           H  
ATOM   5838  N   GLU A 396      11.675 -54.669  18.501  1.00  0.64           N  
ATOM   5839  CA  GLU A 396      10.741 -55.756  18.205  1.00  0.64           C  
ATOM   5840  C   GLU A 396       9.562 -55.297  17.341  1.00  0.64           C  
ATOM   5841  O   GLU A 396       8.408 -55.587  17.659  1.00  0.64           O  
ATOM   5842  CB  GLU A 396      10.201 -56.390  19.495  1.00  0.64           C  
ATOM   5843  CG  GLU A 396      11.263 -57.008  20.407  1.00  0.64           C  
ATOM   5844  CD  GLU A 396      10.659 -57.721  21.614  1.00  0.64           C  
ATOM   5845  OE1 GLU A 396       9.462 -57.668  21.771  1.00  0.64           O  
ATOM   5846  OE2 GLU A 396      11.392 -58.318  22.369  1.00  0.64           O  
ATOM   5847  H   GLU A 396      12.640 -54.784  18.223  1.00  0.64           H  
ATOM   5848  HA  GLU A 396      11.284 -56.522  17.649  1.00  0.64           H  
ATOM   5849 1HB  GLU A 396       9.647 -55.656  20.074  1.00  0.64           H  
ATOM   5850 2HB  GLU A 396       9.502 -57.182  19.231  1.00  0.64           H  
ATOM   5851 1HG  GLU A 396      11.855 -57.718  19.829  1.00  0.64           H  
ATOM   5852 2HG  GLU A 396      11.937 -56.218  20.751  1.00  0.64           H  
ATOM   5853  N   VAL A 397       9.855 -54.566  16.261  1.00  0.63           N  
ATOM   5854  CA  VAL A 397       8.817 -54.085  15.350  1.00  0.63           C  
ATOM   5855  C   VAL A 397       9.034 -54.555  13.931  1.00  0.63           C  
ATOM   5856  O   VAL A 397       8.637 -53.867  12.982  1.00  0.63           O  
ATOM   5857  CB  VAL A 397       8.716 -52.559  15.329  1.00  0.63           C  
ATOM   5858  CG1 VAL A 397       8.263 -52.064  16.630  1.00  0.63           C  
ATOM   5859  CG2 VAL A 397      10.024 -51.983  14.971  1.00  0.63           C  
ATOM   5860  H   VAL A 397      10.834 -54.362  16.041  1.00  0.63           H  
ATOM   5861  HA  VAL A 397       7.856 -54.474  15.693  1.00  0.63           H  
ATOM   5862  HB  VAL A 397       7.970 -52.264  14.591  1.00  0.63           H  
ATOM   5863 1HG1 VAL A 397       8.169 -50.999  16.573  1.00  0.63           H  
ATOM   5864 2HG1 VAL A 397       7.300 -52.509  16.850  1.00  0.63           H  
ATOM   5865 3HG1 VAL A 397       8.976 -52.335  17.397  1.00  0.63           H  
ATOM   5866 1HG2 VAL A 397       9.960 -50.903  14.936  1.00  0.63           H  
ATOM   5867 2HG2 VAL A 397      10.762 -52.284  15.696  1.00  0.63           H  
ATOM   5868 3HG2 VAL A 397      10.285 -52.363  14.017  1.00  0.63           H  
ATOM   5869  N   GLY A 398       9.702 -55.684  13.776  1.00  0.64           N  
ATOM   5870  CA  GLY A 398       9.933 -56.191  12.448  1.00  0.64           C  
ATOM   5871  C   GLY A 398      10.809 -57.433  12.367  1.00  0.64           C  
ATOM   5872  O   GLY A 398      11.320 -57.938  13.370  1.00  0.64           O  
ATOM   5873  H   GLY A 398      10.020 -56.194  14.586  1.00  0.64           H  
ATOM   5874 1HA  GLY A 398       8.970 -56.405  11.983  1.00  0.64           H  
ATOM   5875 2HA  GLY A 398      10.395 -55.399  11.862  1.00  0.64           H  
ATOM   5876  N   VAL A 399      10.940 -57.934  11.144  1.00  0.68           N  
ATOM   5877  CA  VAL A 399      11.733 -59.113  10.836  1.00  0.68           C  
ATOM   5878  C   VAL A 399      12.720 -58.857   9.702  1.00  0.68           C  
ATOM   5879  O   VAL A 399      12.316 -58.625   8.563  1.00  0.68           O  
ATOM   5880  CB  VAL A 399      10.804 -60.261  10.421  1.00  0.68           C  
ATOM   5881  CG1 VAL A 399      11.622 -61.480  10.073  1.00  0.68           C  
ATOM   5882  CG2 VAL A 399       9.825 -60.583  11.532  1.00  0.68           C  
ATOM   5883  H   VAL A 399      10.475 -57.430  10.395  1.00  0.68           H  
ATOM   5884  HA  VAL A 399      12.291 -59.403  11.727  1.00  0.68           H  
ATOM   5885  HB  VAL A 399      10.251 -59.967   9.527  1.00  0.68           H  
ATOM   5886 1HG1 VAL A 399      10.967 -62.282   9.764  1.00  0.68           H  
ATOM   5887 2HG1 VAL A 399      12.308 -61.241   9.257  1.00  0.68           H  
ATOM   5888 3HG1 VAL A 399      12.194 -61.795  10.943  1.00  0.68           H  
ATOM   5889 1HG2 VAL A 399       9.172 -61.389  11.215  1.00  0.68           H  
ATOM   5890 2HG2 VAL A 399      10.368 -60.886  12.428  1.00  0.68           H  
ATOM   5891 3HG2 VAL A 399       9.230 -59.708  11.752  1.00  0.68           H  
ATOM   5892  N   GLY A 400      14.010 -58.936   9.982  1.00  0.75           N  
ATOM   5893  CA  GLY A 400      14.968 -58.720   8.911  1.00  0.75           C  
ATOM   5894  C   GLY A 400      15.336 -60.055   8.292  1.00  0.75           C  
ATOM   5895  O   GLY A 400      14.910 -61.104   8.784  1.00  0.75           O  
ATOM   5896  H   GLY A 400      14.323 -59.135  10.924  1.00  0.75           H  
ATOM   5897 1HA  GLY A 400      14.545 -58.066   8.160  1.00  0.75           H  
ATOM   5898 2HA  GLY A 400      15.860 -58.232   9.300  1.00  0.75           H  
ATOM   5899  N   PHE A 401      16.180 -60.025   7.274  1.00  0.86           N  
ATOM   5900  CA  PHE A 401      16.633 -61.262   6.659  1.00  0.86           C  
ATOM   5901  C   PHE A 401      18.107 -61.456   6.980  1.00  0.86           C  
ATOM   5902  O   PHE A 401      18.848 -60.483   7.137  1.00  0.86           O  
ATOM   5903  CB  PHE A 401      16.444 -61.238   5.141  1.00  0.86           C  
ATOM   5904  CG  PHE A 401      15.046 -61.047   4.722  1.00  0.86           C  
ATOM   5905  CD1 PHE A 401      14.661 -59.835   4.237  1.00  0.86           C  
ATOM   5906  CD2 PHE A 401      14.112 -62.022   4.858  1.00  0.86           C  
ATOM   5907  CE1 PHE A 401      13.382 -59.583   3.862  1.00  0.86           C  
ATOM   5908  CE2 PHE A 401      12.834 -61.778   4.496  1.00  0.86           C  
ATOM   5909  CZ  PHE A 401      12.463 -60.564   3.989  1.00  0.86           C  
ATOM   5910  H   PHE A 401      16.442 -59.121   6.892  1.00  0.86           H  
ATOM   5911  HA  PHE A 401      16.073 -62.100   7.075  1.00  0.86           H  
ATOM   5912 1HB  PHE A 401      17.038 -60.432   4.715  1.00  0.86           H  
ATOM   5913 2HB  PHE A 401      16.809 -62.173   4.715  1.00  0.86           H  
ATOM   5914  HD1 PHE A 401      15.407 -59.078   4.148  1.00  0.86           H  
ATOM   5915  HD2 PHE A 401      14.394 -62.994   5.268  1.00  0.86           H  
ATOM   5916  HE1 PHE A 401      13.105 -58.604   3.468  1.00  0.86           H  
ATOM   5917  HE2 PHE A 401      12.107 -62.536   4.615  1.00  0.86           H  
ATOM   5918  HZ  PHE A 401      11.432 -60.388   3.700  1.00  0.86           H  
ATOM   5919  N   GLU A 402      18.535 -62.709   7.056  1.00  0.96           N  
ATOM   5920  CA  GLU A 402      19.935 -63.030   7.315  1.00  0.96           C  
ATOM   5921  C   GLU A 402      20.473 -63.967   6.238  1.00  0.96           C  
ATOM   5922  O   GLU A 402      19.706 -64.676   5.593  1.00  0.96           O  
ATOM   5923  CB  GLU A 402      20.105 -63.642   8.712  1.00  0.96           C  
ATOM   5924  CG  GLU A 402      19.739 -62.692   9.875  1.00  0.96           C  
ATOM   5925  CD  GLU A 402      19.979 -63.289  11.252  1.00  0.96           C  
ATOM   5926  OE1 GLU A 402      20.297 -64.452  11.319  1.00  0.96           O  
ATOM   5927  OE2 GLU A 402      19.857 -62.575  12.238  1.00  0.96           O  
ATOM   5928  H   GLU A 402      17.875 -63.462   6.931  1.00  0.96           H  
ATOM   5929  HA  GLU A 402      20.517 -62.109   7.278  1.00  0.96           H  
ATOM   5930 1HB  GLU A 402      19.483 -64.533   8.797  1.00  0.96           H  
ATOM   5931 2HB  GLU A 402      21.141 -63.953   8.849  1.00  0.96           H  
ATOM   5932 1HG  GLU A 402      20.326 -61.779   9.778  1.00  0.96           H  
ATOM   5933 2HG  GLU A 402      18.687 -62.419   9.788  1.00  0.96           H  
ATOM   5934  N   GLY A 403      21.795 -63.956   6.042  1.00  1.04           N  
ATOM   5935  CA  GLY A 403      22.451 -64.804   5.039  1.00  1.04           C  
ATOM   5936  C   GLY A 403      22.751 -64.037   3.745  1.00  1.04           C  
ATOM   5937  O   GLY A 403      23.175 -64.609   2.737  1.00  1.04           O  
ATOM   5938  H   GLY A 403      22.365 -63.352   6.618  1.00  1.04           H  
ATOM   5939 1HA  GLY A 403      23.379 -65.201   5.452  1.00  1.04           H  
ATOM   5940 2HA  GLY A 403      21.813 -65.658   4.815  1.00  1.04           H  
ATOM   5941  N   GLY A 404      22.497 -62.733   3.763  1.00  1.06           N  
ATOM   5942  CA  GLY A 404      22.765 -61.849   2.628  1.00  1.06           C  
ATOM   5943  C   GLY A 404      21.715 -61.938   1.528  1.00  1.06           C  
ATOM   5944  O   GLY A 404      21.014 -60.967   1.249  1.00  1.06           O  
ATOM   5945  H   GLY A 404      22.113 -62.336   4.604  1.00  1.06           H  
ATOM   5946 1HA  GLY A 404      22.826 -60.820   2.985  1.00  1.06           H  
ATOM   5947 2HA  GLY A 404      23.743 -62.091   2.212  1.00  1.06           H  
ATOM   5948  N   ALA A 405      21.636 -63.103   0.897  1.00  1.01           N  
ATOM   5949  CA  ALA A 405      20.693 -63.339  -0.192  1.00  1.01           C  
ATOM   5950  C   ALA A 405      19.258 -63.225   0.277  1.00  1.01           C  
ATOM   5951  O   ALA A 405      18.916 -63.666   1.375  1.00  1.01           O  
ATOM   5952  CB  ALA A 405      20.906 -64.714  -0.796  1.00  1.01           C  
ATOM   5953  H   ALA A 405      22.256 -63.843   1.226  1.00  1.01           H  
ATOM   5954  HA  ALA A 405      20.860 -62.578  -0.957  1.00  1.01           H  
ATOM   5955 1HB  ALA A 405      20.204 -64.857  -1.619  1.00  1.01           H  
ATOM   5956 2HB  ALA A 405      21.927 -64.795  -1.165  1.00  1.01           H  
ATOM   5957 3HB  ALA A 405      20.733 -65.473  -0.034  1.00  1.01           H  
ATOM   5958  N   LEU A 406      18.411 -62.693  -0.587  1.00  0.92           N  
ATOM   5959  CA  LEU A 406      16.987 -62.607  -0.318  1.00  0.92           C  
ATOM   5960  C   LEU A 406      16.317 -63.762  -1.039  1.00  0.92           C  
ATOM   5961  O   LEU A 406      16.590 -63.980  -2.218  1.00  0.92           O  
ATOM   5962  CB  LEU A 406      16.424 -61.281  -0.814  1.00  0.92           C  
ATOM   5963  CG  LEU A 406      14.971 -61.041  -0.536  1.00  0.92           C  
ATOM   5964  CD1 LEU A 406      14.816 -60.911   0.955  1.00  0.92           C  
ATOM   5965  CD2 LEU A 406      14.510 -59.785  -1.252  1.00  0.92           C  
ATOM   5966  H   LEU A 406      18.770 -62.329  -1.462  1.00  0.92           H  
ATOM   5967  HA  LEU A 406      16.811 -62.705   0.753  1.00  0.92           H  
ATOM   5968 1HB  LEU A 406      16.995 -60.482  -0.372  1.00  0.92           H  
ATOM   5969 2HB  LEU A 406      16.558 -61.233  -1.893  1.00  0.92           H  
ATOM   5970  HG  LEU A 406      14.371 -61.890  -0.876  1.00  0.92           H  
ATOM   5971 1HD1 LEU A 406      13.795 -60.732   1.199  1.00  0.92           H  
ATOM   5972 2HD1 LEU A 406      15.149 -61.827   1.442  1.00  0.92           H  
ATOM   5973 3HD1 LEU A 406      15.411 -60.085   1.308  1.00  0.92           H  
ATOM   5974 1HD2 LEU A 406      13.462 -59.621  -1.025  1.00  0.92           H  
ATOM   5975 2HD2 LEU A 406      15.095 -58.931  -0.917  1.00  0.92           H  
ATOM   5976 3HD2 LEU A 406      14.637 -59.913  -2.332  1.00  0.92           H  
ATOM   5977  N   THR A 407      15.495 -64.534  -0.337  1.00  0.82           N  
ATOM   5978  CA  THR A 407      14.847 -65.680  -0.972  1.00  0.82           C  
ATOM   5979  C   THR A 407      13.335 -65.646  -0.813  1.00  0.82           C  
ATOM   5980  O   THR A 407      12.828 -65.096   0.168  1.00  0.82           O  
ATOM   5981  CB  THR A 407      15.375 -67.000  -0.361  1.00  0.82           C  
ATOM   5982  OG1 THR A 407      14.997 -67.095   1.044  1.00  0.82           O  
ATOM   5983  CG2 THR A 407      16.911 -67.034  -0.466  1.00  0.82           C  
ATOM   5984  H   THR A 407      15.322 -64.318   0.633  1.00  0.82           H  
ATOM   5985  HA  THR A 407      15.075 -65.673  -2.038  1.00  0.82           H  
ATOM   5986  HB  THR A 407      14.957 -67.846  -0.906  1.00  0.82           H  
ATOM   5987  HG1 THR A 407      15.561 -67.758   1.473  1.00  0.82           H  
ATOM   5988 1HG2 THR A 407      17.285 -67.966  -0.044  1.00  0.82           H  
ATOM   5989 2HG2 THR A 407      17.202 -66.967  -1.516  1.00  0.82           H  
ATOM   5990 3HG2 THR A 407      17.344 -66.196   0.082  1.00  0.82           H  
ATOM   5991  N   CYS A 408      12.625 -66.337  -1.716  1.00  0.74           N  
ATOM   5992  CA  CYS A 408      11.167 -66.478  -1.652  1.00  0.74           C  
ATOM   5993  C   CYS A 408      10.722 -67.009  -0.316  1.00  0.74           C  
ATOM   5994  O   CYS A 408       9.779 -66.498   0.291  1.00  0.74           O  
ATOM   5995  CB  CYS A 408      10.669 -67.445  -2.719  1.00  0.74           C  
ATOM   5996  SG  CYS A 408       8.877 -67.761  -2.671  1.00  0.74           S  
ATOM   5997  H   CYS A 408      13.113 -66.748  -2.519  1.00  0.74           H  
ATOM   5998  HA  CYS A 408      10.718 -65.498  -1.816  1.00  0.74           H  
ATOM   5999 1HB  CYS A 408      10.916 -67.037  -3.704  1.00  0.74           H  
ATOM   6000 2HB  CYS A 408      11.185 -68.394  -2.629  1.00  0.74           H  
ATOM   6001  HG  CYS A 408       8.496 -66.485  -2.838  1.00  0.74           H  
ATOM   6002  N   GLY A 409      11.394 -68.071   0.123  1.00  0.68           N  
ATOM   6003  CA  GLY A 409      11.100 -68.709   1.390  1.00  0.68           C  
ATOM   6004  C   GLY A 409      11.223 -67.695   2.512  1.00  0.68           C  
ATOM   6005  O   GLY A 409      10.304 -67.554   3.324  1.00  0.68           O  
ATOM   6006  H   GLY A 409      12.149 -68.427  -0.444  1.00  0.68           H  
ATOM   6007 1HA  GLY A 409      10.090 -69.119   1.368  1.00  0.68           H  
ATOM   6008 2HA  GLY A 409      11.790 -69.535   1.555  1.00  0.68           H  
ATOM   6009  N   GLY A 410      12.359 -66.984   2.556  1.00  0.64           N  
ATOM   6010  CA  GLY A 410      12.613 -65.986   3.582  1.00  0.64           C  
ATOM   6011  C   GLY A 410      11.527 -64.925   3.619  1.00  0.64           C  
ATOM   6012  O   GLY A 410      10.983 -64.632   4.687  1.00  0.64           O  
ATOM   6013  H   GLY A 410      13.089 -67.123   1.857  1.00  0.64           H  
ATOM   6014 1HA  GLY A 410      12.685 -66.472   4.554  1.00  0.64           H  
ATOM   6015 2HA  GLY A 410      13.574 -65.512   3.382  1.00  0.64           H  
ATOM   6016  N   VAL A 411      11.222 -64.335   2.463  1.00  0.62           N  
ATOM   6017  CA  VAL A 411      10.223 -63.277   2.383  1.00  0.62           C  
ATOM   6018  C   VAL A 411       8.863 -63.770   2.817  1.00  0.62           C  
ATOM   6019  O   VAL A 411       8.181 -63.092   3.590  1.00  0.62           O  
ATOM   6020  CB  VAL A 411      10.155 -62.711   0.964  1.00  0.62           C  
ATOM   6021  CG1 VAL A 411       8.974 -61.764   0.816  1.00  0.62           C  
ATOM   6022  CG2 VAL A 411      11.423 -61.976   0.655  1.00  0.62           C  
ATOM   6023  H   VAL A 411      11.708 -64.635   1.617  1.00  0.62           H  
ATOM   6024  HA  VAL A 411      10.510 -62.475   3.046  1.00  0.62           H  
ATOM   6025  HB  VAL A 411      10.040 -63.535   0.270  1.00  0.62           H  
ATOM   6026 1HG1 VAL A 411       8.960 -61.398  -0.207  1.00  0.62           H  
ATOM   6027 2HG1 VAL A 411       8.045 -62.300   1.028  1.00  0.62           H  
ATOM   6028 3HG1 VAL A 411       9.076 -60.927   1.506  1.00  0.62           H  
ATOM   6029 1HG2 VAL A 411      11.393 -61.590  -0.348  1.00  0.62           H  
ATOM   6030 2HG2 VAL A 411      11.530 -61.156   1.349  1.00  0.62           H  
ATOM   6031 3HG2 VAL A 411      12.264 -62.660   0.754  1.00  0.62           H  
ATOM   6032  N   LYS A 412       8.461 -64.955   2.359  1.00  0.61           N  
ATOM   6033  CA  LYS A 412       7.179 -65.476   2.788  1.00  0.61           C  
ATOM   6034  C   LYS A 412       7.145 -65.624   4.299  1.00  0.61           C  
ATOM   6035  O   LYS A 412       6.216 -65.134   4.942  1.00  0.61           O  
ATOM   6036  CB  LYS A 412       6.873 -66.829   2.160  1.00  0.61           C  
ATOM   6037  CG  LYS A 412       5.505 -67.388   2.597  1.00  0.61           C  
ATOM   6038  CD  LYS A 412       5.211 -68.737   1.983  1.00  0.61           C  
ATOM   6039  CE  LYS A 412       3.778 -69.215   2.302  1.00  0.61           C  
ATOM   6040  NZ  LYS A 412       3.575 -69.581   3.764  1.00  0.61           N  
ATOM   6041  H   LYS A 412       9.039 -65.500   1.718  1.00  0.61           H  
ATOM   6042  HA  LYS A 412       6.401 -64.768   2.496  1.00  0.61           H  
ATOM   6043 1HB  LYS A 412       6.878 -66.735   1.069  1.00  0.61           H  
ATOM   6044 2HB  LYS A 412       7.651 -67.545   2.431  1.00  0.61           H  
ATOM   6045 1HG  LYS A 412       5.477 -67.481   3.689  1.00  0.61           H  
ATOM   6046 2HG  LYS A 412       4.731 -66.693   2.299  1.00  0.61           H  
ATOM   6047 1HD  LYS A 412       5.341 -68.677   0.910  1.00  0.61           H  
ATOM   6048 2HD  LYS A 412       5.919 -69.465   2.376  1.00  0.61           H  
ATOM   6049 1HE  LYS A 412       3.074 -68.429   2.039  1.00  0.61           H  
ATOM   6050 2HE  LYS A 412       3.569 -70.091   1.691  1.00  0.61           H  
ATOM   6051 1HZ  LYS A 412       2.630 -69.892   3.891  1.00  0.61           H  
ATOM   6052 2HZ  LYS A 412       4.205 -70.318   4.020  1.00  0.61           H  
ATOM   6053 3HZ  LYS A 412       3.731 -68.780   4.411  1.00  0.61           H  
ATOM   6054  N   GLU A 413       8.168 -66.275   4.880  1.00  0.61           N  
ATOM   6055  CA  GLU A 413       8.172 -66.482   6.321  1.00  0.61           C  
ATOM   6056  C   GLU A 413       8.132 -65.160   7.060  1.00  0.61           C  
ATOM   6057  O   GLU A 413       7.379 -65.010   8.020  1.00  0.61           O  
ATOM   6058  CB  GLU A 413       9.397 -67.286   6.791  1.00  0.61           C  
ATOM   6059  CG  GLU A 413       9.387 -67.580   8.322  1.00  0.61           C  
ATOM   6060  CD  GLU A 413      10.561 -68.424   8.827  1.00  0.61           C  
ATOM   6061  OE1 GLU A 413      11.423 -68.755   8.051  1.00  0.61           O  
ATOM   6062  OE2 GLU A 413      10.570 -68.748   9.992  1.00  0.61           O  
ATOM   6063  H   GLU A 413       8.935 -66.643   4.314  1.00  0.61           H  
ATOM   6064  HA  GLU A 413       7.277 -67.045   6.585  1.00  0.61           H  
ATOM   6065 1HB  GLU A 413       9.444 -68.232   6.252  1.00  0.61           H  
ATOM   6066 2HB  GLU A 413      10.306 -66.729   6.553  1.00  0.61           H  
ATOM   6067 1HG  GLU A 413       9.401 -66.625   8.844  1.00  0.61           H  
ATOM   6068 2HG  GLU A 413       8.452 -68.079   8.575  1.00  0.61           H  
ATOM   6069  N   ALA A 414       8.929 -64.187   6.621  1.00  0.61           N  
ATOM   6070  CA  ALA A 414       8.949 -62.905   7.297  1.00  0.61           C  
ATOM   6071  C   ALA A 414       7.580 -62.242   7.254  1.00  0.61           C  
ATOM   6072  O   ALA A 414       7.109 -61.708   8.262  1.00  0.61           O  
ATOM   6073  CB  ALA A 414       9.985 -62.019   6.668  1.00  0.61           C  
ATOM   6074  H   ALA A 414       9.542 -64.350   5.822  1.00  0.61           H  
ATOM   6075  HA  ALA A 414       9.208 -63.075   8.337  1.00  0.61           H  
ATOM   6076 1HB  ALA A 414      10.008 -61.086   7.204  1.00  0.61           H  
ATOM   6077 2HB  ALA A 414      10.957 -62.502   6.732  1.00  0.61           H  
ATOM   6078 3HB  ALA A 414       9.729 -61.846   5.622  1.00  0.61           H  
ATOM   6079  N   LEU A 415       6.898 -62.317   6.110  1.00  0.62           N  
ATOM   6080  CA  LEU A 415       5.564 -61.752   6.038  1.00  0.62           C  
ATOM   6081  C   LEU A 415       4.590 -62.515   6.909  1.00  0.62           C  
ATOM   6082  O   LEU A 415       3.779 -61.899   7.587  1.00  0.62           O  
ATOM   6083  CB  LEU A 415       5.065 -61.691   4.600  1.00  0.62           C  
ATOM   6084  CG  LEU A 415       5.738 -60.648   3.733  1.00  0.62           C  
ATOM   6085  CD1 LEU A 415       5.313 -60.828   2.308  1.00  0.62           C  
ATOM   6086  CD2 LEU A 415       5.326 -59.261   4.235  1.00  0.62           C  
ATOM   6087  H   LEU A 415       7.309 -62.757   5.283  1.00  0.62           H  
ATOM   6088  HA  LEU A 415       5.613 -60.730   6.409  1.00  0.62           H  
ATOM   6089 1HB  LEU A 415       5.240 -62.667   4.137  1.00  0.62           H  
ATOM   6090 2HB  LEU A 415       3.996 -61.500   4.603  1.00  0.62           H  
ATOM   6091  HG  LEU A 415       6.825 -60.761   3.790  1.00  0.62           H  
ATOM   6092 1HD1 LEU A 415       5.800 -60.069   1.718  1.00  0.62           H  
ATOM   6093 2HD1 LEU A 415       5.610 -61.820   1.955  1.00  0.62           H  
ATOM   6094 3HD1 LEU A 415       4.232 -60.722   2.224  1.00  0.62           H  
ATOM   6095 1HD2 LEU A 415       5.793 -58.504   3.629  1.00  0.62           H  
ATOM   6096 2HD2 LEU A 415       4.247 -59.160   4.169  1.00  0.62           H  
ATOM   6097 3HD2 LEU A 415       5.633 -59.139   5.268  1.00  0.62           H  
ATOM   6098  N   ASP A 416       4.689 -63.845   6.959  1.00  0.63           N  
ATOM   6099  CA  ASP A 416       3.790 -64.592   7.831  1.00  0.63           C  
ATOM   6100  C   ASP A 416       4.026 -64.181   9.284  1.00  0.63           C  
ATOM   6101  O   ASP A 416       3.074 -63.902  10.034  1.00  0.63           O  
ATOM   6102  CB  ASP A 416       4.000 -66.107   7.661  1.00  0.63           C  
ATOM   6103  CG  ASP A 416       3.412 -66.698   6.325  1.00  0.63           C  
ATOM   6104  OD1 ASP A 416       2.611 -66.041   5.682  1.00  0.63           O  
ATOM   6105  OD2 ASP A 416       3.778 -67.819   5.966  1.00  0.63           O  
ATOM   6106  H   ASP A 416       5.375 -64.331   6.381  1.00  0.63           H  
ATOM   6107  HA  ASP A 416       2.765 -64.349   7.563  1.00  0.63           H  
ATOM   6108 1HB  ASP A 416       5.070 -66.318   7.686  1.00  0.63           H  
ATOM   6109 2HB  ASP A 416       3.549 -66.629   8.504  1.00  0.63           H  
ATOM   6110  N   LEU A 417       5.297 -64.013   9.660  1.00  0.64           N  
ATOM   6111  CA  LEU A 417       5.605 -63.621  11.022  1.00  0.64           C  
ATOM   6112  C   LEU A 417       5.020 -62.271  11.349  1.00  0.64           C  
ATOM   6113  O   LEU A 417       4.461 -62.102  12.420  1.00  0.64           O  
ATOM   6114  CB  LEU A 417       7.110 -63.579  11.251  1.00  0.64           C  
ATOM   6115  CG  LEU A 417       7.809 -64.931  11.277  1.00  0.64           C  
ATOM   6116  CD1 LEU A 417       9.316 -64.721  11.274  1.00  0.64           C  
ATOM   6117  CD2 LEU A 417       7.367 -65.679  12.517  1.00  0.64           C  
ATOM   6118  H   LEU A 417       6.053 -64.219   9.007  1.00  0.64           H  
ATOM   6119  HA  LEU A 417       5.181 -64.361  11.693  1.00  0.64           H  
ATOM   6120 1HB  LEU A 417       7.556 -63.000  10.450  1.00  0.64           H  
ATOM   6121 2HB  LEU A 417       7.307 -63.074  12.199  1.00  0.64           H  
ATOM   6122  HG  LEU A 417       7.541 -65.505  10.398  1.00  0.64           H  
ATOM   6123 1HD1 LEU A 417       9.818 -65.691  11.291  1.00  0.64           H  
ATOM   6124 2HD1 LEU A 417       9.599 -64.188  10.377  1.00  0.64           H  
ATOM   6125 3HD1 LEU A 417       9.607 -64.143  12.151  1.00  0.64           H  
ATOM   6126 1HD2 LEU A 417       7.857 -66.652  12.550  1.00  0.64           H  
ATOM   6127 2HD2 LEU A 417       7.637 -65.104  13.408  1.00  0.64           H  
ATOM   6128 3HD2 LEU A 417       6.293 -65.815  12.491  1.00  0.64           H  
ATOM   6129  N   VAL A 418       5.093 -61.332  10.411  1.00  0.66           N  
ATOM   6130  CA  VAL A 418       4.588 -59.984  10.627  1.00  0.66           C  
ATOM   6131  C   VAL A 418       3.068 -59.817  10.512  1.00  0.66           C  
ATOM   6132  O   VAL A 418       2.467 -59.063  11.280  1.00  0.66           O  
ATOM   6133  CB  VAL A 418       5.297 -58.998   9.690  1.00  0.66           C  
ATOM   6134  CG1 VAL A 418       4.660 -57.681   9.814  1.00  0.66           C  
ATOM   6135  CG2 VAL A 418       6.780 -58.867  10.091  1.00  0.66           C  
ATOM   6136  H   VAL A 418       5.572 -61.545   9.534  1.00  0.66           H  
ATOM   6137  HA  VAL A 418       4.856 -59.701  11.629  1.00  0.66           H  
ATOM   6138  HB  VAL A 418       5.214 -59.341   8.654  1.00  0.66           H  
ATOM   6139 1HG1 VAL A 418       5.171 -56.970   9.171  1.00  0.66           H  
ATOM   6140 2HG1 VAL A 418       3.607 -57.742   9.531  1.00  0.66           H  
ATOM   6141 3HG1 VAL A 418       4.739 -57.369  10.843  1.00  0.66           H  
ATOM   6142 1HG2 VAL A 418       7.273 -58.159   9.446  1.00  0.66           H  
ATOM   6143 2HG2 VAL A 418       6.853 -58.513  11.111  1.00  0.66           H  
ATOM   6144 3HG2 VAL A 418       7.265 -59.838  10.004  1.00  0.66           H  
ATOM   6145  N   LEU A 419       2.466 -60.445   9.513  1.00  0.68           N  
ATOM   6146  CA  LEU A 419       1.050 -60.283   9.213  1.00  0.68           C  
ATOM   6147  C   LEU A 419       0.081 -61.309   9.831  1.00  0.68           C  
ATOM   6148  O   LEU A 419      -1.076 -60.966  10.076  1.00  0.68           O  
ATOM   6149  CB  LEU A 419       0.864 -60.344   7.686  1.00  0.68           C  
ATOM   6150  CG  LEU A 419       1.571 -59.260   6.832  1.00  0.68           C  
ATOM   6151  CD1 LEU A 419       1.365 -59.578   5.354  1.00  0.68           C  
ATOM   6152  CD2 LEU A 419       0.991 -57.899   7.149  1.00  0.68           C  
ATOM   6153  H   LEU A 419       3.016 -61.048   8.918  1.00  0.68           H  
ATOM   6154  HA  LEU A 419       0.755 -59.295   9.560  1.00  0.68           H  
ATOM   6155 1HB  LEU A 419       1.245 -61.306   7.345  1.00  0.68           H  
ATOM   6156 2HB  LEU A 419      -0.199 -60.296   7.466  1.00  0.68           H  
ATOM   6157  HG  LEU A 419       2.647 -59.266   7.041  1.00  0.68           H  
ATOM   6158 1HD1 LEU A 419       1.859 -58.825   4.750  1.00  0.68           H  
ATOM   6159 2HD1 LEU A 419       1.786 -60.559   5.131  1.00  0.68           H  
ATOM   6160 3HD1 LEU A 419       0.299 -59.580   5.129  1.00  0.68           H  
ATOM   6161 1HD2 LEU A 419       1.484 -57.160   6.531  1.00  0.68           H  
ATOM   6162 2HD2 LEU A 419      -0.081 -57.889   6.933  1.00  0.68           H  
ATOM   6163 3HD2 LEU A 419       1.151 -57.664   8.204  1.00  0.68           H  
ATOM   6164  N   ARG A 420       0.494 -62.577  10.007  1.00  0.69           N  
ATOM   6165  CA  ARG A 420      -0.456 -63.617  10.438  1.00  0.69           C  
ATOM   6166  C   ARG A 420      -0.245 -64.195  11.844  1.00  0.69           C  
ATOM   6167  O   ARG A 420      -1.214 -64.558  12.516  1.00  0.69           O  
ATOM   6168  CB  ARG A 420      -0.402 -64.798   9.470  1.00  0.69           C  
ATOM   6169  CG  ARG A 420      -1.219 -64.690   8.159  1.00  0.69           C  
ATOM   6170  CD  ARG A 420      -0.679 -63.657   7.229  1.00  0.69           C  
ATOM   6171  NE  ARG A 420      -1.396 -63.605   5.972  1.00  0.69           N  
ATOM   6172  CZ  ARG A 420      -1.045 -64.247   4.833  1.00  0.69           C  
ATOM   6173  NH1 ARG A 420       0.035 -64.990   4.727  1.00  0.69           N  
ATOM   6174  NH2 ARG A 420      -1.790 -64.137   3.759  1.00  0.69           N  
ATOM   6175  H   ARG A 420       1.458 -62.850   9.837  1.00  0.69           H  
ATOM   6176  HA  ARG A 420      -1.457 -63.189  10.402  1.00  0.69           H  
ATOM   6177 1HB  ARG A 420       0.639 -64.968   9.186  1.00  0.69           H  
ATOM   6178 2HB  ARG A 420      -0.740 -65.694   9.989  1.00  0.69           H  
ATOM   6179 1HG  ARG A 420      -1.204 -65.651   7.643  1.00  0.69           H  
ATOM   6180 2HG  ARG A 420      -2.249 -64.423   8.399  1.00  0.69           H  
ATOM   6181 1HD  ARG A 420      -0.788 -62.703   7.687  1.00  0.69           H  
ATOM   6182 2HD  ARG A 420       0.375 -63.850   7.019  1.00  0.69           H  
ATOM   6183  HE  ARG A 420      -2.246 -63.056   5.948  1.00  0.69           H  
ATOM   6184 1HH1 ARG A 420       0.710 -65.146   5.488  1.00  0.69           H  
ATOM   6185 2HH1 ARG A 420       0.219 -65.425   3.816  1.00  0.69           H  
ATOM   6186 1HH2 ARG A 420      -2.632 -63.585   3.762  1.00  0.69           H  
ATOM   6187 2HH2 ARG A 420      -1.472 -64.636   2.915  1.00  0.69           H  
ATOM   6188  N   THR A 421       1.000 -64.309  12.288  1.00  0.69           N  
ATOM   6189  CA  THR A 421       1.268 -64.985  13.564  1.00  0.69           C  
ATOM   6190  C   THR A 421       1.032 -64.121  14.794  1.00  0.69           C  
ATOM   6191  O   THR A 421       0.896 -62.897  14.699  1.00  0.69           O  
ATOM   6192  CB  THR A 421       2.722 -65.456  13.656  1.00  0.69           C  
ATOM   6193  OG1 THR A 421       3.590 -64.300  13.686  1.00  0.69           O  
ATOM   6194  CG2 THR A 421       3.072 -66.352  12.465  1.00  0.69           C  
ATOM   6195  H   THR A 421       1.771 -63.991  11.697  1.00  0.69           H  
ATOM   6196  HA  THR A 421       0.611 -65.853  13.631  1.00  0.69           H  
ATOM   6197  HB  THR A 421       2.862 -66.021  14.573  1.00  0.69           H  
ATOM   6198  HG1 THR A 421       3.523 -63.799  12.848  1.00  0.69           H  
ATOM   6199 1HG2 THR A 421       4.101 -66.681  12.543  1.00  0.69           H  
ATOM   6200 2HG2 THR A 421       2.416 -67.221  12.461  1.00  0.69           H  
ATOM   6201 3HG2 THR A 421       2.938 -65.804  11.548  1.00  0.69           H  
ATOM   6202  N   GLU A 422       1.046 -64.768  15.969  1.00  0.68           N  
ATOM   6203  CA  GLU A 422       0.975 -64.065  17.248  1.00  0.68           C  
ATOM   6204  C   GLU A 422       2.122 -63.076  17.398  1.00  0.68           C  
ATOM   6205  O   GLU A 422       1.938 -61.979  17.927  1.00  0.68           O  
ATOM   6206  CB  GLU A 422       1.015 -65.038  18.423  1.00  0.68           C  
ATOM   6207  CG  GLU A 422       0.970 -64.342  19.781  1.00  0.68           C  
ATOM   6208  CD  GLU A 422       0.955 -65.294  20.956  1.00  0.68           C  
ATOM   6209  OE1 GLU A 422       0.736 -66.466  20.755  1.00  0.68           O  
ATOM   6210  OE2 GLU A 422       1.207 -64.841  22.059  1.00  0.68           O  
ATOM   6211  H   GLU A 422       1.124 -65.775  15.967  1.00  0.68           H  
ATOM   6212  HA  GLU A 422       0.038 -63.508  17.283  1.00  0.68           H  
ATOM   6213 1HB  GLU A 422       0.170 -65.723  18.361  1.00  0.68           H  
ATOM   6214 2HB  GLU A 422       1.928 -65.631  18.376  1.00  0.68           H  
ATOM   6215 1HG  GLU A 422       1.844 -63.696  19.865  1.00  0.68           H  
ATOM   6216 2HG  GLU A 422       0.084 -63.709  19.823  1.00  0.68           H  
ATOM   6217  N   GLU A 423       3.322 -63.475  16.950  1.00  0.67           N  
ATOM   6218  CA  GLU A 423       4.473 -62.587  17.033  1.00  0.67           C  
ATOM   6219  C   GLU A 423       4.120 -61.334  16.241  1.00  0.67           C  
ATOM   6220  O   GLU A 423       4.365 -60.220  16.698  1.00  0.67           O  
ATOM   6221  CB  GLU A 423       5.747 -63.257  16.493  1.00  0.67           C  
ATOM   6222  CG  GLU A 423       7.033 -62.434  16.691  1.00  0.67           C  
ATOM   6223  CD  GLU A 423       8.293 -63.133  16.207  1.00  0.67           C  
ATOM   6224  OE1 GLU A 423       8.203 -64.248  15.756  1.00  0.67           O  
ATOM   6225  OE2 GLU A 423       9.343 -62.541  16.293  1.00  0.67           O  
ATOM   6226  H   GLU A 423       3.420 -64.385  16.528  1.00  0.67           H  
ATOM   6227  HA  GLU A 423       4.636 -62.307  18.074  1.00  0.67           H  
ATOM   6228 1HB  GLU A 423       5.883 -64.224  16.974  1.00  0.67           H  
ATOM   6229 2HB  GLU A 423       5.632 -63.437  15.420  1.00  0.67           H  
ATOM   6230 1HG  GLU A 423       6.937 -61.495  16.187  1.00  0.67           H  
ATOM   6231 2HG  GLU A 423       7.138 -62.220  17.753  1.00  0.67           H  
ATOM   6232  N   GLY A 424       3.481 -61.532  15.083  1.00  0.66           N  
ATOM   6233  CA  GLY A 424       3.021 -60.448  14.217  1.00  0.66           C  
ATOM   6234  C   GLY A 424       2.137 -59.493  14.975  1.00  0.66           C  
ATOM   6235  O   GLY A 424       2.372 -58.280  14.987  1.00  0.66           O  
ATOM   6236  H   GLY A 424       3.341 -62.487  14.753  1.00  0.66           H  
ATOM   6237 1HA  GLY A 424       3.864 -59.917  13.800  1.00  0.66           H  
ATOM   6238 2HA  GLY A 424       2.460 -60.874  13.385  1.00  0.66           H  
ATOM   6239  N   LYS A 425       1.107 -60.036  15.614  1.00  0.64           N  
ATOM   6240  CA  LYS A 425       0.193 -59.214  16.384  1.00  0.64           C  
ATOM   6241  C   LYS A 425       0.982 -58.382  17.390  1.00  0.64           C  
ATOM   6242  O   LYS A 425       0.799 -57.166  17.480  1.00  0.64           O  
ATOM   6243  CB  LYS A 425      -0.838 -60.090  17.100  1.00  0.64           C  
ATOM   6244  CG  LYS A 425      -1.884 -59.329  17.924  1.00  0.64           C  
ATOM   6245  CD  LYS A 425      -2.887 -60.298  18.563  1.00  0.64           C  
ATOM   6246  CE  LYS A 425      -4.014 -59.563  19.294  1.00  0.64           C  
ATOM   6247  NZ  LYS A 425      -3.525 -58.830  20.494  1.00  0.64           N  
ATOM   6248  H   LYS A 425       0.977 -61.047  15.536  1.00  0.64           H  
ATOM   6249  HA  LYS A 425      -0.323 -58.534  15.710  1.00  0.64           H  
ATOM   6250 1HB  LYS A 425      -1.358 -60.708  16.368  1.00  0.64           H  
ATOM   6251 2HB  LYS A 425      -0.321 -60.767  17.779  1.00  0.64           H  
ATOM   6252 1HG  LYS A 425      -1.382 -58.762  18.717  1.00  0.64           H  
ATOM   6253 2HG  LYS A 425      -2.419 -58.629  17.285  1.00  0.64           H  
ATOM   6254 1HD  LYS A 425      -3.321 -60.933  17.792  1.00  0.64           H  
ATOM   6255 2HD  LYS A 425      -2.362 -60.932  19.278  1.00  0.64           H  
ATOM   6256 1HE  LYS A 425      -4.477 -58.850  18.612  1.00  0.64           H  
ATOM   6257 2HE  LYS A 425      -4.763 -60.287  19.608  1.00  0.64           H  
ATOM   6258 1HZ  LYS A 425      -4.283 -58.356  20.948  1.00  0.64           H  
ATOM   6259 2HZ  LYS A 425      -3.098 -59.465  21.143  1.00  0.64           H  
ATOM   6260 3HZ  LYS A 425      -2.827 -58.126  20.216  1.00  0.64           H  
ATOM   6261  N   ARG A 426       1.889 -59.028  18.121  1.00  0.63           N  
ATOM   6262  CA  ARG A 426       2.679 -58.330  19.123  1.00  0.63           C  
ATOM   6263  C   ARG A 426       3.584 -57.250  18.511  1.00  0.63           C  
ATOM   6264  O   ARG A 426       3.717 -56.159  19.075  1.00  0.63           O  
ATOM   6265  CB  ARG A 426       3.488 -59.345  19.911  1.00  0.63           C  
ATOM   6266  CG  ARG A 426       2.623 -60.215  20.830  1.00  0.63           C  
ATOM   6267  CD  ARG A 426       3.412 -61.227  21.573  1.00  0.63           C  
ATOM   6268  NE  ARG A 426       2.556 -62.088  22.399  1.00  0.63           N  
ATOM   6269  CZ  ARG A 426       2.122 -61.801  23.633  1.00  0.63           C  
ATOM   6270  NH1 ARG A 426       2.446 -60.671  24.232  1.00  0.63           N  
ATOM   6271  NH2 ARG A 426       1.360 -62.688  24.226  1.00  0.63           N  
ATOM   6272  H   ARG A 426       2.015 -60.035  17.991  1.00  0.63           H  
ATOM   6273  HA  ARG A 426       1.988 -57.845  19.815  1.00  0.63           H  
ATOM   6274 1HB  ARG A 426       4.015 -60.004  19.226  1.00  0.63           H  
ATOM   6275 2HB  ARG A 426       4.230 -58.834  20.520  1.00  0.63           H  
ATOM   6276 1HG  ARG A 426       2.106 -59.579  21.548  1.00  0.63           H  
ATOM   6277 2HG  ARG A 426       1.886 -60.745  20.223  1.00  0.63           H  
ATOM   6278 1HD  ARG A 426       3.937 -61.862  20.857  1.00  0.63           H  
ATOM   6279 2HD  ARG A 426       4.131 -60.734  22.222  1.00  0.63           H  
ATOM   6280  HE  ARG A 426       2.240 -62.995  22.020  1.00  0.63           H  
ATOM   6281 1HH1 ARG A 426       3.031 -59.997  23.758  1.00  0.63           H  
ATOM   6282 2HH1 ARG A 426       2.106 -60.479  25.163  1.00  0.63           H  
ATOM   6283 1HH2 ARG A 426       1.141 -63.554  23.710  1.00  0.63           H  
ATOM   6284 2HH2 ARG A 426       1.006 -62.526  25.154  1.00  0.63           H  
ATOM   6285  N   MET A 427       4.174 -57.521  17.338  1.00  0.62           N  
ATOM   6286  CA  MET A 427       5.030 -56.534  16.679  1.00  0.62           C  
ATOM   6287  C   MET A 427       4.197 -55.336  16.237  1.00  0.62           C  
ATOM   6288  O   MET A 427       4.651 -54.194  16.320  1.00  0.62           O  
ATOM   6289  CB  MET A 427       5.782 -57.154  15.495  1.00  0.62           C  
ATOM   6290  CG  MET A 427       6.890 -58.146  15.901  1.00  0.62           C  
ATOM   6291  SD  MET A 427       7.911 -58.697  14.522  1.00  0.62           S  
ATOM   6292  CE  MET A 427       6.724 -59.702  13.691  1.00  0.62           C  
ATOM   6293  H   MET A 427       4.048 -58.438  16.915  1.00  0.62           H  
ATOM   6294  HA  MET A 427       5.768 -56.180  17.399  1.00  0.62           H  
ATOM   6295 1HB  MET A 427       5.071 -57.690  14.862  1.00  0.62           H  
ATOM   6296 2HB  MET A 427       6.231 -56.365  14.893  1.00  0.62           H  
ATOM   6297 1HG  MET A 427       7.535 -57.681  16.634  1.00  0.62           H  
ATOM   6298 2HG  MET A 427       6.447 -59.015  16.363  1.00  0.62           H  
ATOM   6299 1HE  MET A 427       7.161 -60.149  12.809  1.00  0.62           H  
ATOM   6300 2HE  MET A 427       6.368 -60.485  14.341  1.00  0.62           H  
ATOM   6301 3HE  MET A 427       5.902 -59.067  13.418  1.00  0.62           H  
ATOM   6302  N   ARG A 428       2.953 -55.583  15.805  1.00  0.62           N  
ATOM   6303  CA  ARG A 428       2.064 -54.494  15.420  1.00  0.62           C  
ATOM   6304  C   ARG A 428       1.700 -53.652  16.643  1.00  0.62           C  
ATOM   6305  O   ARG A 428       1.701 -52.419  16.576  1.00  0.62           O  
ATOM   6306  CB  ARG A 428       0.787 -55.029  14.781  1.00  0.62           C  
ATOM   6307  CG  ARG A 428       0.928 -55.614  13.385  1.00  0.62           C  
ATOM   6308  CD  ARG A 428      -0.320 -56.291  12.957  1.00  0.62           C  
ATOM   6309  NE  ARG A 428      -1.444 -55.359  12.861  1.00  0.62           N  
ATOM   6310  CZ  ARG A 428      -2.741 -55.727  12.833  1.00  0.62           C  
ATOM   6311  NH1 ARG A 428      -3.064 -57.000  12.880  1.00  0.62           N  
ATOM   6312  NH2 ARG A 428      -3.690 -54.808  12.762  1.00  0.62           N  
ATOM   6313  H   ARG A 428       2.630 -56.549  15.726  1.00  0.62           H  
ATOM   6314  HA  ARG A 428       2.579 -53.863  14.696  1.00  0.62           H  
ATOM   6315 1HB  ARG A 428       0.371 -55.808  15.411  1.00  0.62           H  
ATOM   6316 2HB  ARG A 428       0.051 -54.230  14.727  1.00  0.62           H  
ATOM   6317 1HG  ARG A 428       1.133 -54.813  12.681  1.00  0.62           H  
ATOM   6318 2HG  ARG A 428       1.741 -56.342  13.369  1.00  0.62           H  
ATOM   6319 1HD  ARG A 428      -0.166 -56.748  11.977  1.00  0.62           H  
ATOM   6320 2HD  ARG A 428      -0.575 -57.066  13.680  1.00  0.62           H  
ATOM   6321  HE  ARG A 428      -1.233 -54.370  12.824  1.00  0.62           H  
ATOM   6322 1HH1 ARG A 428      -2.338 -57.705  12.934  1.00  0.62           H  
ATOM   6323 2HH1 ARG A 428      -4.035 -57.275  12.860  1.00  0.62           H  
ATOM   6324 1HH2 ARG A 428      -3.444 -53.828  12.726  1.00  0.62           H  
ATOM   6325 2HH2 ARG A 428      -4.660 -55.085  12.739  1.00  0.62           H  
ATOM   6326  N   GLU A 429       1.442 -54.312  17.781  1.00  0.61           N  
ATOM   6327  CA  GLU A 429       1.105 -53.591  19.006  1.00  0.61           C  
ATOM   6328  C   GLU A 429       2.277 -52.717  19.440  1.00  0.61           C  
ATOM   6329  O   GLU A 429       2.086 -51.565  19.841  1.00  0.61           O  
ATOM   6330  CB  GLU A 429       0.724 -54.571  20.129  1.00  0.61           C  
ATOM   6331  CG  GLU A 429      -0.619 -55.280  19.926  1.00  0.61           C  
ATOM   6332  CD  GLU A 429      -0.917 -56.337  20.970  1.00  0.61           C  
ATOM   6333  OE1 GLU A 429      -0.076 -56.611  21.794  1.00  0.61           O  
ATOM   6334  OE2 GLU A 429      -2.009 -56.883  20.929  1.00  0.61           O  
ATOM   6335  H   GLU A 429       1.441 -55.333  17.779  1.00  0.61           H  
ATOM   6336  HA  GLU A 429       0.252 -52.945  18.805  1.00  0.61           H  
ATOM   6337 1HB  GLU A 429       1.492 -55.336  20.215  1.00  0.61           H  
ATOM   6338 2HB  GLU A 429       0.684 -54.040  21.078  1.00  0.61           H  
ATOM   6339 1HG  GLU A 429      -1.410 -54.534  19.950  1.00  0.61           H  
ATOM   6340 2HG  GLU A 429      -0.630 -55.737  18.941  1.00  0.61           H  
ATOM   6341  N   ARG A 430       3.492 -53.249  19.291  1.00  0.61           N  
ATOM   6342  CA  ARG A 430       4.719 -52.544  19.626  1.00  0.61           C  
ATOM   6343  C   ARG A 430       4.958 -51.383  18.662  1.00  0.61           C  
ATOM   6344  O   ARG A 430       5.352 -50.289  19.071  1.00  0.61           O  
ATOM   6345  CB  ARG A 430       5.880 -53.507  19.594  1.00  0.61           C  
ATOM   6346  CG  ARG A 430       7.199 -52.940  19.934  1.00  0.61           C  
ATOM   6347  CD  ARG A 430       7.315 -52.428  21.313  1.00  0.61           C  
ATOM   6348  NE  ARG A 430       8.658 -51.932  21.533  1.00  0.61           N  
ATOM   6349  CZ  ARG A 430       9.052 -51.159  22.569  1.00  0.61           C  
ATOM   6350  NH1 ARG A 430       8.201 -50.792  23.508  1.00  0.61           N  
ATOM   6351  NH2 ARG A 430      10.310 -50.765  22.646  1.00  0.61           N  
ATOM   6352  H   ARG A 430       3.563 -54.216  18.971  1.00  0.61           H  
ATOM   6353  HA  ARG A 430       4.627 -52.148  20.638  1.00  0.61           H  
ATOM   6354 1HB  ARG A 430       5.686 -54.334  20.274  1.00  0.61           H  
ATOM   6355 2HB  ARG A 430       5.972 -53.932  18.595  1.00  0.61           H  
ATOM   6356 1HG  ARG A 430       7.912 -53.738  19.805  1.00  0.61           H  
ATOM   6357 2HG  ARG A 430       7.434 -52.122  19.272  1.00  0.61           H  
ATOM   6358 1HD  ARG A 430       6.611 -51.606  21.474  1.00  0.61           H  
ATOM   6359 2HD  ARG A 430       7.120 -53.228  22.025  1.00  0.61           H  
ATOM   6360  HE  ARG A 430       9.362 -52.214  20.828  1.00  0.61           H  
ATOM   6361 1HH1 ARG A 430       7.212 -51.086  23.487  1.00  0.61           H  
ATOM   6362 2HH1 ARG A 430       8.507 -50.217  24.275  1.00  0.61           H  
ATOM   6363 1HH2 ARG A 430      10.970 -51.038  21.933  1.00  0.61           H  
ATOM   6364 2HH2 ARG A 430      10.612 -50.194  23.416  1.00  0.61           H  
ATOM   6365  N   ALA A 431       4.703 -51.600  17.366  1.00  0.61           N  
ATOM   6366  CA  ALA A 431       4.851 -50.518  16.404  1.00  0.61           C  
ATOM   6367  C   ALA A 431       3.907 -49.393  16.807  1.00  0.61           C  
ATOM   6368  O   ALA A 431       4.276 -48.218  16.762  1.00  0.61           O  
ATOM   6369  CB  ALA A 431       4.551 -51.004  14.991  1.00  0.61           C  
ATOM   6370  H   ALA A 431       4.419 -52.523  17.045  1.00  0.61           H  
ATOM   6371  HA  ALA A 431       5.872 -50.146  16.451  1.00  0.61           H  
ATOM   6372 1HB  ALA A 431       4.675 -50.188  14.288  1.00  0.61           H  
ATOM   6373 2HB  ALA A 431       5.236 -51.812  14.732  1.00  0.61           H  
ATOM   6374 3HB  ALA A 431       3.527 -51.374  14.941  1.00  0.61           H  
ATOM   6375  N   GLY A 432       2.708 -49.779  17.268  1.00  0.61           N  
ATOM   6376  CA  GLY A 432       1.678 -48.880  17.761  1.00  0.61           C  
ATOM   6377  C   GLY A 432       2.191 -48.075  18.948  1.00  0.61           C  
ATOM   6378  O   GLY A 432       2.109 -46.845  18.949  1.00  0.61           O  
ATOM   6379  H   GLY A 432       2.480 -50.773  17.245  1.00  0.61           H  
ATOM   6380 1HA  GLY A 432       1.360 -48.212  16.962  1.00  0.61           H  
ATOM   6381 2HA  GLY A 432       0.812 -49.469  18.064  1.00  0.61           H  
ATOM   6382  N   GLU A 433       2.718 -48.765  19.965  1.00  0.62           N  
ATOM   6383  CA  GLU A 433       3.249 -48.095  21.151  1.00  0.62           C  
ATOM   6384  C   GLU A 433       4.303 -47.065  20.774  1.00  0.62           C  
ATOM   6385  O   GLU A 433       4.259 -45.919  21.239  1.00  0.62           O  
ATOM   6386  CB  GLU A 433       3.897 -49.110  22.101  1.00  0.62           C  
ATOM   6387  CG  GLU A 433       4.466 -48.514  23.396  1.00  0.62           C  
ATOM   6388  CD  GLU A 433       5.168 -49.549  24.275  1.00  0.62           C  
ATOM   6389  OE1 GLU A 433       5.241 -50.696  23.882  1.00  0.62           O  
ATOM   6390  OE2 GLU A 433       5.645 -49.187  25.324  1.00  0.62           O  
ATOM   6391  H   GLU A 433       2.728 -49.784  19.908  1.00  0.62           H  
ATOM   6392  HA  GLU A 433       2.431 -47.588  21.660  1.00  0.62           H  
ATOM   6393 1HB  GLU A 433       3.167 -49.877  22.364  1.00  0.62           H  
ATOM   6394 2HB  GLU A 433       4.716 -49.610  21.584  1.00  0.62           H  
ATOM   6395 1HG  GLU A 433       5.184 -47.737  23.130  1.00  0.62           H  
ATOM   6396 2HG  GLU A 433       3.659 -48.047  23.958  1.00  0.62           H  
ATOM   6397  N   LEU A 434       5.240 -47.459  19.911  1.00  0.63           N  
ATOM   6398  CA  LEU A 434       6.283 -46.536  19.512  1.00  0.63           C  
ATOM   6399  C   LEU A 434       5.697 -45.372  18.724  1.00  0.63           C  
ATOM   6400  O   LEU A 434       6.142 -44.236  18.896  1.00  0.63           O  
ATOM   6401  CB  LEU A 434       7.393 -47.263  18.747  1.00  0.63           C  
ATOM   6402  CG  LEU A 434       8.238 -48.231  19.629  1.00  0.63           C  
ATOM   6403  CD1 LEU A 434       9.244 -48.988  18.784  1.00  0.63           C  
ATOM   6404  CD2 LEU A 434       8.932 -47.429  20.706  1.00  0.63           C  
ATOM   6405  H   LEU A 434       5.229 -48.416  19.550  1.00  0.63           H  
ATOM   6406  HA  LEU A 434       6.733 -46.132  20.414  1.00  0.63           H  
ATOM   6407 1HB  LEU A 434       6.931 -47.852  17.948  1.00  0.63           H  
ATOM   6408 2HB  LEU A 434       8.059 -46.526  18.302  1.00  0.63           H  
ATOM   6409  HG  LEU A 434       7.570 -48.969  20.090  1.00  0.63           H  
ATOM   6410 1HD1 LEU A 434       9.808 -49.670  19.418  1.00  0.63           H  
ATOM   6411 2HD1 LEU A 434       8.718 -49.538  18.044  1.00  0.63           H  
ATOM   6412 3HD1 LEU A 434       9.930 -48.293  18.305  1.00  0.63           H  
ATOM   6413 1HD2 LEU A 434       9.514 -48.096  21.339  1.00  0.63           H  
ATOM   6414 2HD2 LEU A 434       9.591 -46.697  20.249  1.00  0.63           H  
ATOM   6415 3HD2 LEU A 434       8.187 -46.920  21.300  1.00  0.63           H  
ATOM   6416  N   ARG A 435       4.668 -45.632  17.911  1.00  0.64           N  
ATOM   6417  CA  ARG A 435       4.002 -44.580  17.160  1.00  0.64           C  
ATOM   6418  C   ARG A 435       3.396 -43.560  18.109  1.00  0.64           C  
ATOM   6419  O   ARG A 435       3.542 -42.350  17.924  1.00  0.64           O  
ATOM   6420  CB  ARG A 435       2.896 -45.153  16.293  1.00  0.64           C  
ATOM   6421  CG  ARG A 435       2.410 -44.241  15.260  1.00  0.64           C  
ATOM   6422  CD  ARG A 435       1.190 -43.511  15.612  1.00  0.64           C  
ATOM   6423  NE  ARG A 435       0.819 -42.642  14.511  1.00  0.64           N  
ATOM   6424  CZ  ARG A 435      -0.257 -41.834  14.473  1.00  0.64           C  
ATOM   6425  NH1 ARG A 435      -1.096 -41.794  15.490  1.00  0.64           N  
ATOM   6426  NH2 ARG A 435      -0.473 -41.079  13.411  1.00  0.64           N  
ATOM   6427  H   ARG A 435       4.352 -46.592  17.779  1.00  0.64           H  
ATOM   6428  HA  ARG A 435       4.734 -44.089  16.519  1.00  0.64           H  
ATOM   6429 1HB  ARG A 435       3.246 -46.054  15.802  1.00  0.64           H  
ATOM   6430 2HB  ARG A 435       2.047 -45.424  16.906  1.00  0.64           H  
ATOM   6431 1HG  ARG A 435       3.188 -43.511  15.079  1.00  0.64           H  
ATOM   6432 2HG  ARG A 435       2.221 -44.806  14.353  1.00  0.64           H  
ATOM   6433 1HD  ARG A 435       0.376 -44.209  15.795  1.00  0.64           H  
ATOM   6434 2HD  ARG A 435       1.364 -42.900  16.498  1.00  0.64           H  
ATOM   6435  HE  ARG A 435       1.462 -42.647  13.702  1.00  0.64           H  
ATOM   6436 1HH1 ARG A 435      -0.930 -42.372  16.300  1.00  0.64           H  
ATOM   6437 2HH1 ARG A 435      -1.902 -41.186  15.456  1.00  0.64           H  
ATOM   6438 1HH2 ARG A 435       0.168 -41.108  12.627  1.00  0.64           H  
ATOM   6439 2HH2 ARG A 435      -1.278 -40.475  13.379  1.00  0.64           H  
ATOM   6440  N   LYS A 436       2.724 -44.035  19.155  1.00  0.66           N  
ATOM   6441  CA  LYS A 436       2.106 -43.111  20.091  1.00  0.66           C  
ATOM   6442  C   LYS A 436       3.177 -42.276  20.771  1.00  0.66           C  
ATOM   6443  O   LYS A 436       3.022 -41.061  20.934  1.00  0.66           O  
ATOM   6444  CB  LYS A 436       1.273 -43.872  21.117  1.00  0.66           C  
ATOM   6445  CG  LYS A 436       0.002 -44.496  20.541  1.00  0.66           C  
ATOM   6446  CD  LYS A 436      -0.773 -45.272  21.595  1.00  0.66           C  
ATOM   6447  CE  LYS A 436      -2.019 -45.919  21.000  1.00  0.66           C  
ATOM   6448  NZ  LYS A 436      -2.770 -46.720  22.010  1.00  0.66           N  
ATOM   6449  H   LYS A 436       2.626 -45.045  19.277  1.00  0.66           H  
ATOM   6450  HA  LYS A 436       1.452 -42.436  19.537  1.00  0.66           H  
ATOM   6451 1HB  LYS A 436       1.878 -44.680  21.538  1.00  0.66           H  
ATOM   6452 2HB  LYS A 436       0.997 -43.208  21.934  1.00  0.66           H  
ATOM   6453 1HG  LYS A 436      -0.634 -43.713  20.130  1.00  0.66           H  
ATOM   6454 2HG  LYS A 436       0.278 -45.175  19.734  1.00  0.66           H  
ATOM   6455 1HD  LYS A 436      -0.131 -46.051  22.011  1.00  0.66           H  
ATOM   6456 2HD  LYS A 436      -1.069 -44.599  22.399  1.00  0.66           H  
ATOM   6457 1HE  LYS A 436      -2.673 -45.140  20.610  1.00  0.66           H  
ATOM   6458 2HE  LYS A 436      -1.722 -46.574  20.180  1.00  0.66           H  
ATOM   6459 1HZ  LYS A 436      -3.585 -47.131  21.576  1.00  0.66           H  
ATOM   6460 2HZ  LYS A 436      -2.176 -47.454  22.369  1.00  0.66           H  
ATOM   6461 3HZ  LYS A 436      -3.061 -46.122  22.769  1.00  0.66           H  
ATOM   6462  N   LYS A 437       4.296 -42.910  21.126  1.00  0.68           N  
ATOM   6463  CA  LYS A 437       5.391 -42.182  21.739  1.00  0.68           C  
ATOM   6464  C   LYS A 437       5.954 -41.140  20.774  1.00  0.68           C  
ATOM   6465  O   LYS A 437       6.232 -40.008  21.179  1.00  0.68           O  
ATOM   6466  CB  LYS A 437       6.469 -43.156  22.212  1.00  0.68           C  
ATOM   6467  CG  LYS A 437       6.075 -43.944  23.474  1.00  0.68           C  
ATOM   6468  CD  LYS A 437       7.048 -45.078  23.772  1.00  0.68           C  
ATOM   6469  CE  LYS A 437       8.455 -44.562  23.946  1.00  0.68           C  
ATOM   6470  NZ  LYS A 437       9.409 -45.615  24.353  1.00  0.68           N  
ATOM   6471  H   LYS A 437       4.374 -43.920  20.985  1.00  0.68           H  
ATOM   6472  HA  LYS A 437       5.007 -41.654  22.610  1.00  0.68           H  
ATOM   6473 1HB  LYS A 437       6.695 -43.864  21.420  1.00  0.68           H  
ATOM   6474 2HB  LYS A 437       7.375 -42.605  22.434  1.00  0.68           H  
ATOM   6475 1HG  LYS A 437       6.034 -43.271  24.329  1.00  0.68           H  
ATOM   6476 2HG  LYS A 437       5.082 -44.374  23.322  1.00  0.68           H  
ATOM   6477 1HD  LYS A 437       6.740 -45.593  24.683  1.00  0.68           H  
ATOM   6478 2HD  LYS A 437       7.020 -45.791  22.956  1.00  0.68           H  
ATOM   6479 1HE  LYS A 437       8.775 -44.172  22.998  1.00  0.68           H  
ATOM   6480 2HE  LYS A 437       8.471 -43.761  24.683  1.00  0.68           H  
ATOM   6481 1HZ  LYS A 437      10.344 -45.189  24.388  1.00  0.68           H  
ATOM   6482 2HZ  LYS A 437       9.158 -46.000  25.251  1.00  0.68           H  
ATOM   6483 3HZ  LYS A 437       9.420 -46.345  23.664  1.00  0.68           H  
ATOM   6484  N   ALA A 438       6.057 -41.497  19.488  1.00  0.72           N  
ATOM   6485  CA  ALA A 438       6.562 -40.584  18.473  1.00  0.72           C  
ATOM   6486  C   ALA A 438       5.702 -39.347  18.361  1.00  0.72           C  
ATOM   6487  O   ALA A 438       6.210 -38.224  18.323  1.00  0.72           O  
ATOM   6488  CB  ALA A 438       6.572 -41.265  17.120  1.00  0.72           C  
ATOM   6489  H   ALA A 438       5.823 -42.449  19.216  1.00  0.72           H  
ATOM   6490  HA  ALA A 438       7.569 -40.285  18.757  1.00  0.72           H  
ATOM   6491 1HB  ALA A 438       6.947 -40.591  16.402  1.00  0.72           H  
ATOM   6492 2HB  ALA A 438       7.179 -42.155  17.148  1.00  0.72           H  
ATOM   6493 3HB  ALA A 438       5.567 -41.541  16.844  1.00  0.72           H  
ATOM   6494  N   VAL A 439       4.388 -39.554  18.384  1.00  0.76           N  
ATOM   6495  CA  VAL A 439       3.448 -38.458  18.283  1.00  0.76           C  
ATOM   6496  C   VAL A 439       3.524 -37.562  19.505  1.00  0.76           C  
ATOM   6497  O   VAL A 439       3.556 -36.334  19.382  1.00  0.76           O  
ATOM   6498  CB  VAL A 439       2.028 -38.982  18.065  1.00  0.76           C  
ATOM   6499  CG1 VAL A 439       1.039 -37.837  18.162  1.00  0.76           C  
ATOM   6500  CG2 VAL A 439       1.953 -39.623  16.671  1.00  0.76           C  
ATOM   6501  H   VAL A 439       4.040 -40.514  18.429  1.00  0.76           H  
ATOM   6502  HA  VAL A 439       3.705 -37.876  17.403  1.00  0.76           H  
ATOM   6503  HB  VAL A 439       1.788 -39.721  18.834  1.00  0.76           H  
ATOM   6504 1HG1 VAL A 439       0.030 -38.214  18.005  1.00  0.76           H  
ATOM   6505 2HG1 VAL A 439       1.106 -37.385  19.154  1.00  0.76           H  
ATOM   6506 3HG1 VAL A 439       1.271 -37.090  17.406  1.00  0.76           H  
ATOM   6507 1HG2 VAL A 439       0.953 -39.999  16.506  1.00  0.76           H  
ATOM   6508 2HG2 VAL A 439       2.190 -38.876  15.915  1.00  0.76           H  
ATOM   6509 3HG2 VAL A 439       2.664 -40.442  16.601  1.00  0.76           H  
ATOM   6510  N   ARG A 440       3.575 -38.167  20.688  1.00  0.81           N  
ATOM   6511  CA  ARG A 440       3.666 -37.390  21.908  1.00  0.81           C  
ATOM   6512  C   ARG A 440       4.955 -36.575  21.921  1.00  0.81           C  
ATOM   6513  O   ARG A 440       4.961 -35.413  22.325  1.00  0.81           O  
ATOM   6514  CB  ARG A 440       3.617 -38.320  23.108  1.00  0.81           C  
ATOM   6515  CG  ARG A 440       2.254 -38.954  23.353  1.00  0.81           C  
ATOM   6516  CD  ARG A 440       2.310 -39.982  24.419  1.00  0.81           C  
ATOM   6517  NE  ARG A 440       1.010 -40.589  24.654  1.00  0.81           N  
ATOM   6518  CZ  ARG A 440       0.803 -41.687  25.406  1.00  0.81           C  
ATOM   6519  NH1 ARG A 440       1.817 -42.291  25.984  1.00  0.81           N  
ATOM   6520  NH2 ARG A 440      -0.422 -42.158  25.564  1.00  0.81           N  
ATOM   6521  H   ARG A 440       3.537 -39.186  20.741  1.00  0.81           H  
ATOM   6522  HA  ARG A 440       2.817 -36.709  21.952  1.00  0.81           H  
ATOM   6523 1HB  ARG A 440       4.337 -39.126  22.967  1.00  0.81           H  
ATOM   6524 2HB  ARG A 440       3.903 -37.776  24.006  1.00  0.81           H  
ATOM   6525 1HG  ARG A 440       1.550 -38.184  23.660  1.00  0.81           H  
ATOM   6526 2HG  ARG A 440       1.899 -39.420  22.437  1.00  0.81           H  
ATOM   6527 1HD  ARG A 440       3.004 -40.769  24.115  1.00  0.81           H  
ATOM   6528 2HD  ARG A 440       2.654 -39.532  25.348  1.00  0.81           H  
ATOM   6529  HE  ARG A 440       0.205 -40.152  24.226  1.00  0.81           H  
ATOM   6530 1HH1 ARG A 440       2.754 -41.931  25.862  1.00  0.81           H  
ATOM   6531 2HH1 ARG A 440       1.661 -43.113  26.550  1.00  0.81           H  
ATOM   6532 1HH2 ARG A 440      -1.203 -41.693  25.120  1.00  0.81           H  
ATOM   6533 2HH2 ARG A 440      -0.578 -42.979  26.129  1.00  0.81           H  
ATOM   6534  N   ALA A 441       6.046 -37.169  21.420  1.00  0.86           N  
ATOM   6535  CA  ALA A 441       7.345 -36.512  21.355  1.00  0.86           C  
ATOM   6536  C   ALA A 441       7.309 -35.248  20.495  1.00  0.86           C  
ATOM   6537  O   ALA A 441       8.010 -34.269  20.808  1.00  0.86           O  
ATOM   6538  CB  ALA A 441       8.384 -37.473  20.809  1.00  0.86           C  
ATOM   6539  H   ALA A 441       5.985 -38.136  21.107  1.00  0.86           H  
ATOM   6540  HA  ALA A 441       7.624 -36.227  22.366  1.00  0.86           H  
ATOM   6541 1HB  ALA A 441       9.350 -36.980  20.799  1.00  0.86           H  
ATOM   6542 2HB  ALA A 441       8.427 -38.362  21.437  1.00  0.86           H  
ATOM   6543 3HB  ALA A 441       8.120 -37.763  19.801  1.00  0.86           H  
ATOM   6544  N   VAL A 442       6.510 -35.269  19.416  1.00  0.92           N  
ATOM   6545  CA  VAL A 442       6.430 -34.134  18.500  1.00  0.92           C  
ATOM   6546  C   VAL A 442       5.192 -33.266  18.715  1.00  0.92           C  
ATOM   6547  O   VAL A 442       5.034 -32.245  18.042  1.00  0.92           O  
ATOM   6548  CB  VAL A 442       6.435 -34.590  17.026  1.00  0.92           C  
ATOM   6549  CG1 VAL A 442       7.702 -35.380  16.705  1.00  0.92           C  
ATOM   6550  CG2 VAL A 442       5.227 -35.398  16.770  1.00  0.92           C  
ATOM   6551  H   VAL A 442       5.988 -36.124  19.203  1.00  0.92           H  
ATOM   6552  HA  VAL A 442       7.311 -33.519  18.656  1.00  0.92           H  
ATOM   6553  HB  VAL A 442       6.425 -33.713  16.380  1.00  0.92           H  
ATOM   6554 1HG1 VAL A 442       7.694 -35.682  15.652  1.00  0.92           H  
ATOM   6555 2HG1 VAL A 442       8.571 -34.755  16.890  1.00  0.92           H  
ATOM   6556 3HG1 VAL A 442       7.747 -36.266  17.338  1.00  0.92           H  
ATOM   6557 1HG2 VAL A 442       5.215 -35.705  15.756  1.00  0.92           H  
ATOM   6558 2HG2 VAL A 442       5.254 -36.244  17.405  1.00  0.92           H  
ATOM   6559 3HG2 VAL A 442       4.334 -34.813  16.984  1.00  0.92           H  
ATOM   6560  N   GLY A 443       4.309 -33.645  19.633  1.00  0.97           N  
ATOM   6561  CA  GLY A 443       3.146 -32.810  19.852  1.00  0.97           C  
ATOM   6562  C   GLY A 443       3.617 -31.525  20.528  1.00  0.97           C  
ATOM   6563  O   GLY A 443       4.743 -31.467  21.005  1.00  0.97           O  
ATOM   6564  H   GLY A 443       4.420 -34.527  20.129  1.00  0.97           H  
ATOM   6565 1HA  GLY A 443       2.679 -32.603  18.890  1.00  0.97           H  
ATOM   6566 2HA  GLY A 443       2.429 -33.339  20.479  1.00  0.97           H  
ATOM   6567  N   PRO A 444       2.755 -30.517  20.704  1.00  1.00           N  
ATOM   6568  CA  PRO A 444       3.073 -29.178  21.214  1.00  1.00           C  
ATOM   6569  C   PRO A 444       3.902 -29.105  22.502  1.00  1.00           C  
ATOM   6570  O   PRO A 444       4.659 -28.148  22.689  1.00  1.00           O  
ATOM   6571  CB  PRO A 444       1.670 -28.616  21.472  1.00  1.00           C  
ATOM   6572  CG  PRO A 444       0.795 -29.302  20.449  1.00  1.00           C  
ATOM   6573  CD  PRO A 444       1.328 -30.714  20.374  1.00  1.00           C  
ATOM   6574  HA  PRO A 444       3.571 -28.611  20.417  1.00  1.00           H  
ATOM   6575 1HB  PRO A 444       1.366 -28.820  22.508  1.00  1.00           H  
ATOM   6576 2HB  PRO A 444       1.683 -27.522  21.354  1.00  1.00           H  
ATOM   6577 1HG  PRO A 444      -0.259 -29.267  20.767  1.00  1.00           H  
ATOM   6578 2HG  PRO A 444       0.853 -28.774  19.486  1.00  1.00           H  
ATOM   6579 1HD  PRO A 444       0.843 -31.361  21.118  1.00  1.00           H  
ATOM   6580 2HD  PRO A 444       1.189 -31.075  19.351  1.00  1.00           H  
ATOM   6581  N   GLY A 445       3.745 -30.081  23.395  1.00  1.01           N  
ATOM   6582  CA  GLY A 445       4.475 -30.103  24.661  1.00  1.01           C  
ATOM   6583  C   GLY A 445       5.506 -31.230  24.720  1.00  1.01           C  
ATOM   6584  O   GLY A 445       6.021 -31.551  25.794  1.00  1.01           O  
ATOM   6585  H   GLY A 445       3.114 -30.842  23.196  1.00  1.01           H  
ATOM   6586 1HA  GLY A 445       4.978 -29.147  24.806  1.00  1.01           H  
ATOM   6587 2HA  GLY A 445       3.767 -30.215  25.480  1.00  1.01           H  
ATOM   6588  N   GLY A 446       5.778 -31.853  23.582  1.00  0.99           N  
ATOM   6589  CA  GLY A 446       6.680 -32.990  23.520  1.00  0.99           C  
ATOM   6590  C   GLY A 446       8.157 -32.616  23.567  1.00  0.99           C  
ATOM   6591  O   GLY A 446       8.546 -31.481  23.281  1.00  0.99           O  
ATOM   6592  H   GLY A 446       5.346 -31.543  22.716  1.00  0.99           H  
ATOM   6593 1HA  GLY A 446       6.447 -33.683  24.328  1.00  0.99           H  
ATOM   6594 2HA  GLY A 446       6.479 -33.517  22.595  1.00  0.99           H  
ATOM   6595  N   SER A 447       8.994 -33.606  23.868  1.00  0.95           N  
ATOM   6596  CA  SER A 447      10.436 -33.409  23.944  1.00  0.95           C  
ATOM   6597  C   SER A 447      11.063 -32.998  22.620  1.00  0.95           C  
ATOM   6598  O   SER A 447      11.990 -32.187  22.596  1.00  0.95           O  
ATOM   6599  CB  SER A 447      11.099 -34.669  24.442  1.00  0.95           C  
ATOM   6600  OG  SER A 447      10.726 -34.935  25.765  1.00  0.95           O  
ATOM   6601  H   SER A 447       8.611 -34.516  24.076  1.00  0.95           H  
ATOM   6602  HA  SER A 447      10.626 -32.615  24.667  1.00  0.95           H  
ATOM   6603 1HB  SER A 447      10.817 -35.506  23.803  1.00  0.95           H  
ATOM   6604 2HB  SER A 447      12.180 -34.559  24.379  1.00  0.95           H  
ATOM   6605  HG  SER A 447      11.021 -34.174  26.279  1.00  0.95           H  
ATOM   6606  N   SER A 448      10.588 -33.568  21.511  1.00  0.91           N  
ATOM   6607  CA  SER A 448      11.183 -33.235  20.220  1.00  0.91           C  
ATOM   6608  C   SER A 448      10.893 -31.784  19.915  1.00  0.91           C  
ATOM   6609  O   SER A 448      11.754 -31.060  19.423  1.00  0.91           O  
ATOM   6610  CB  SER A 448      10.688 -34.135  19.125  1.00  0.91           C  
ATOM   6611  OG  SER A 448      11.127 -35.454  19.325  1.00  0.91           O  
ATOM   6612  H   SER A 448       9.780 -34.184  21.550  1.00  0.91           H  
ATOM   6613  HA  SER A 448      12.266 -33.357  20.288  1.00  0.91           H  
ATOM   6614 1HB  SER A 448       9.624 -34.107  19.075  1.00  0.91           H  
ATOM   6615 2HB  SER A 448      11.044 -33.764  18.192  1.00  0.91           H  
ATOM   6616  HG  SER A 448      12.090 -35.398  19.353  1.00  0.91           H  
ATOM   6617  N   VAL A 449       9.683 -31.343  20.254  1.00  0.87           N  
ATOM   6618  CA  VAL A 449       9.328 -29.937  20.073  1.00  0.87           C  
ATOM   6619  C   VAL A 449      10.215 -29.034  20.919  1.00  0.87           C  
ATOM   6620  O   VAL A 449      10.667 -27.983  20.461  1.00  0.87           O  
ATOM   6621  CB  VAL A 449       7.860 -29.660  20.388  1.00  0.87           C  
ATOM   6622  CG1 VAL A 449       7.612 -28.174  20.406  1.00  0.87           C  
ATOM   6623  CG2 VAL A 449       7.049 -30.289  19.334  1.00  0.87           C  
ATOM   6624  H   VAL A 449       9.010 -32.019  20.623  1.00  0.87           H  
ATOM   6625  HA  VAL A 449       9.476 -29.689  19.025  1.00  0.87           H  
ATOM   6626  HB  VAL A 449       7.595 -30.066  21.367  1.00  0.87           H  
ATOM   6627 1HG1 VAL A 449       6.557 -27.990  20.621  1.00  0.87           H  
ATOM   6628 2HG1 VAL A 449       8.228 -27.720  21.183  1.00  0.87           H  
ATOM   6629 3HG1 VAL A 449       7.872 -27.749  19.438  1.00  0.87           H  
ATOM   6630 1HG2 VAL A 449       6.005 -30.099  19.513  1.00  0.87           H  
ATOM   6631 2HG2 VAL A 449       7.322 -29.884  18.364  1.00  0.87           H  
ATOM   6632 3HG2 VAL A 449       7.238 -31.347  19.349  1.00  0.87           H  
ATOM   6633  N   GLN A 450      10.483 -29.430  22.159  1.00  0.84           N  
ATOM   6634  CA  GLN A 450      11.348 -28.611  23.000  1.00  0.84           C  
ATOM   6635  C   GLN A 450      12.754 -28.508  22.389  1.00  0.84           C  
ATOM   6636  O   GLN A 450      13.346 -27.421  22.353  1.00  0.84           O  
ATOM   6637  CB  GLN A 450      11.437 -29.237  24.391  1.00  0.84           C  
ATOM   6638  CG  GLN A 450      10.141 -29.166  25.176  1.00  0.84           C  
ATOM   6639  CD  GLN A 450      10.180 -29.965  26.471  1.00  0.84           C  
ATOM   6640  OE1 GLN A 450      11.052 -30.820  26.682  1.00  0.84           O  
ATOM   6641  NE2 GLN A 450       9.220 -29.694  27.347  1.00  0.84           N  
ATOM   6642  H   GLN A 450      10.061 -30.287  22.521  1.00  0.84           H  
ATOM   6643  HA  GLN A 450      10.924 -27.611  23.071  1.00  0.84           H  
ATOM   6644 1HB  GLN A 450      11.723 -30.281  24.300  1.00  0.84           H  
ATOM   6645 2HB  GLN A 450      12.213 -28.737  24.965  1.00  0.84           H  
ATOM   6646 1HG  GLN A 450       9.950 -28.127  25.429  1.00  0.84           H  
ATOM   6647 2HG  GLN A 450       9.333 -29.547  24.560  1.00  0.84           H  
ATOM   6648 1HE2 GLN A 450       9.178 -30.186  28.217  1.00  0.84           H  
ATOM   6649 2HE2 GLN A 450       8.530 -29.003  27.133  1.00  0.84           H  
ATOM   6650  N   ASN A 451      13.258 -29.623  21.855  1.00  0.82           N  
ATOM   6651  CA  ASN A 451      14.577 -29.654  21.232  1.00  0.82           C  
ATOM   6652  C   ASN A 451      14.577 -28.836  19.949  1.00  0.82           C  
ATOM   6653  O   ASN A 451      15.523 -28.110  19.656  1.00  0.82           O  
ATOM   6654  CB  ASN A 451      14.960 -31.069  20.944  1.00  0.82           C  
ATOM   6655  CG  ASN A 451      15.264 -31.845  22.166  1.00  0.82           C  
ATOM   6656  OD1 ASN A 451      15.562 -31.316  23.250  1.00  0.82           O  
ATOM   6657  ND2 ASN A 451      15.180 -33.122  22.009  1.00  0.82           N  
ATOM   6658  H   ASN A 451      12.725 -30.493  21.921  1.00  0.82           H  
ATOM   6659  HA  ASN A 451      15.301 -29.211  21.914  1.00  0.82           H  
ATOM   6660 1HB  ASN A 451      14.130 -31.548  20.437  1.00  0.82           H  
ATOM   6661 2HB  ASN A 451      15.812 -31.101  20.273  1.00  0.82           H  
ATOM   6662 1HD2 ASN A 451      15.359 -33.741  22.771  1.00  0.82           H  
ATOM   6663 2HD2 ASN A 451      14.955 -33.464  21.079  1.00  0.82           H  
ATOM   6664  N   PHE A 452      13.483 -28.921  19.209  1.00  0.80           N  
ATOM   6665  CA  PHE A 452      13.287 -28.163  17.997  1.00  0.80           C  
ATOM   6666  C   PHE A 452      13.353 -26.678  18.302  1.00  0.80           C  
ATOM   6667  O   PHE A 452      14.086 -25.946  17.634  1.00  0.80           O  
ATOM   6668  CB  PHE A 452      11.961 -28.529  17.363  1.00  0.80           C  
ATOM   6669  CG  PHE A 452      11.594 -27.695  16.283  1.00  0.80           C  
ATOM   6670  CD1 PHE A 452      12.135 -27.833  15.024  1.00  0.80           C  
ATOM   6671  CD2 PHE A 452      10.670 -26.727  16.531  1.00  0.80           C  
ATOM   6672  CE1 PHE A 452      11.735 -26.989  14.037  1.00  0.80           C  
ATOM   6673  CE2 PHE A 452      10.277 -25.899  15.571  1.00  0.80           C  
ATOM   6674  CZ  PHE A 452      10.803 -26.017  14.325  1.00  0.80           C  
ATOM   6675  H   PHE A 452      12.752 -29.565  19.492  1.00  0.80           H  
ATOM   6676  HA  PHE A 452      14.082 -28.411  17.298  1.00  0.80           H  
ATOM   6677 1HB  PHE A 452      11.994 -29.560  17.015  1.00  0.80           H  
ATOM   6678 2HB  PHE A 452      11.188 -28.464  18.099  1.00  0.80           H  
ATOM   6679  HD1 PHE A 452      12.874 -28.612  14.831  1.00  0.80           H  
ATOM   6680  HD2 PHE A 452      10.254 -26.639  17.540  1.00  0.80           H  
ATOM   6681  HE1 PHE A 452      12.152 -27.077  13.034  1.00  0.80           H  
ATOM   6682  HE2 PHE A 452       9.541 -25.140  15.798  1.00  0.80           H  
ATOM   6683  HZ  PHE A 452      10.481 -25.344  13.577  1.00  0.80           H  
ATOM   6684  N   LYS A 453      12.617 -26.226  19.312  1.00  0.80           N  
ATOM   6685  CA  LYS A 453      12.660 -24.822  19.674  1.00  0.80           C  
ATOM   6686  C   LYS A 453      14.088 -24.426  20.066  1.00  0.80           C  
ATOM   6687  O   LYS A 453      14.543 -23.331  19.724  1.00  0.80           O  
ATOM   6688  CB  LYS A 453      11.662 -24.535  20.792  1.00  0.80           C  
ATOM   6689  CG  LYS A 453      10.193 -24.587  20.338  1.00  0.80           C  
ATOM   6690  CD  LYS A 453       9.241 -24.348  21.502  1.00  0.80           C  
ATOM   6691  CE  LYS A 453       7.785 -24.357  21.045  1.00  0.80           C  
ATOM   6692  NZ  LYS A 453       6.842 -24.193  22.188  1.00  0.80           N  
ATOM   6693  H   LYS A 453      12.016 -26.870  19.831  1.00  0.80           H  
ATOM   6694  HA  LYS A 453      12.374 -24.234  18.801  1.00  0.80           H  
ATOM   6695 1HB  LYS A 453      11.788 -25.283  21.580  1.00  0.80           H  
ATOM   6696 2HB  LYS A 453      11.859 -23.559  21.226  1.00  0.80           H  
ATOM   6697 1HG  LYS A 453      10.025 -23.830  19.574  1.00  0.80           H  
ATOM   6698 2HG  LYS A 453       9.987 -25.565  19.905  1.00  0.80           H  
ATOM   6699 1HD  LYS A 453       9.383 -25.135  22.246  1.00  0.80           H  
ATOM   6700 2HD  LYS A 453       9.464 -23.388  21.965  1.00  0.80           H  
ATOM   6701 1HE  LYS A 453       7.629 -23.542  20.340  1.00  0.80           H  
ATOM   6702 2HE  LYS A 453       7.573 -25.296  20.546  1.00  0.80           H  
ATOM   6703 1HZ  LYS A 453       5.892 -24.205  21.845  1.00  0.80           H  
ATOM   6704 2HZ  LYS A 453       6.971 -24.955  22.841  1.00  0.80           H  
ATOM   6705 3HZ  LYS A 453       7.021 -23.316  22.653  1.00  0.80           H  
ATOM   6706  N   ALA A 454      14.809 -25.313  20.766  1.00  0.80           N  
ATOM   6707  CA  ALA A 454      16.205 -25.035  21.091  1.00  0.80           C  
ATOM   6708  C   ALA A 454      17.025 -24.900  19.798  1.00  0.80           C  
ATOM   6709  O   ALA A 454      17.891 -24.029  19.697  1.00  0.80           O  
ATOM   6710  CB  ALA A 454      16.771 -26.113  21.988  1.00  0.80           C  
ATOM   6711  H   ALA A 454      14.383 -26.186  21.082  1.00  0.80           H  
ATOM   6712  HA  ALA A 454      16.248 -24.081  21.618  1.00  0.80           H  
ATOM   6713 1HB  ALA A 454      17.806 -25.882  22.234  1.00  0.80           H  
ATOM   6714 2HB  ALA A 454      16.181 -26.173  22.901  1.00  0.80           H  
ATOM   6715 3HB  ALA A 454      16.727 -27.045  21.483  1.00  0.80           H  
ATOM   6716  N   LEU A 455      16.712 -25.734  18.790  1.00  0.80           N  
ATOM   6717  CA  LEU A 455      17.415 -25.667  17.517  1.00  0.80           C  
ATOM   6718  C   LEU A 455      17.180 -24.326  16.880  1.00  0.80           C  
ATOM   6719  O   LEU A 455      18.121 -23.708  16.393  1.00  0.80           O  
ATOM   6720  CB  LEU A 455      17.000 -26.773  16.533  1.00  0.80           C  
ATOM   6721  CG  LEU A 455      17.728 -26.705  15.240  1.00  0.80           C  
ATOM   6722  CD1 LEU A 455      19.192 -26.784  15.507  1.00  0.80           C  
ATOM   6723  CD2 LEU A 455      17.315 -27.853  14.355  1.00  0.80           C  
ATOM   6724  H   LEU A 455      16.003 -26.449  18.934  1.00  0.80           H  
ATOM   6725  HA  LEU A 455      18.481 -25.765  17.706  1.00  0.80           H  
ATOM   6726 1HB  LEU A 455      17.133 -27.749  16.974  1.00  0.80           H  
ATOM   6727 2HB  LEU A 455      15.952 -26.655  16.299  1.00  0.80           H  
ATOM   6728  HG  LEU A 455      17.507 -25.755  14.755  1.00  0.80           H  
ATOM   6729 1HD1 LEU A 455      19.693 -26.705  14.563  1.00  0.80           H  
ATOM   6730 2HD1 LEU A 455      19.501 -25.964  16.153  1.00  0.80           H  
ATOM   6731 3HD1 LEU A 455      19.431 -27.728  15.981  1.00  0.80           H  
ATOM   6732 1HD2 LEU A 455      17.859 -27.789  13.414  1.00  0.80           H  
ATOM   6733 2HD2 LEU A 455      17.545 -28.799  14.849  1.00  0.80           H  
ATOM   6734 3HD2 LEU A 455      16.255 -27.795  14.169  1.00  0.80           H  
ATOM   6735  N   VAL A 456      15.936 -23.849  16.922  1.00  0.82           N  
ATOM   6736  CA  VAL A 456      15.604 -22.543  16.376  1.00  0.82           C  
ATOM   6737  C   VAL A 456      16.427 -21.491  17.114  1.00  0.82           C  
ATOM   6738  O   VAL A 456      17.032 -20.615  16.495  1.00  0.82           O  
ATOM   6739  CB  VAL A 456      14.101 -22.221  16.551  1.00  0.82           C  
ATOM   6740  CG1 VAL A 456      13.830 -20.790  16.169  1.00  0.82           C  
ATOM   6741  CG2 VAL A 456      13.256 -23.133  15.703  1.00  0.82           C  
ATOM   6742  H   VAL A 456      15.206 -24.432  17.335  1.00  0.82           H  
ATOM   6743  HA  VAL A 456      15.857 -22.526  15.315  1.00  0.82           H  
ATOM   6744  HB  VAL A 456      13.836 -22.348  17.590  1.00  0.82           H  
ATOM   6745 1HG1 VAL A 456      12.772 -20.569  16.313  1.00  0.82           H  
ATOM   6746 2HG1 VAL A 456      14.426 -20.129  16.796  1.00  0.82           H  
ATOM   6747 3HG1 VAL A 456      14.094 -20.637  15.123  1.00  0.82           H  
ATOM   6748 1HG2 VAL A 456      12.213 -22.900  15.858  1.00  0.82           H  
ATOM   6749 2HG2 VAL A 456      13.509 -22.975  14.667  1.00  0.82           H  
ATOM   6750 3HG2 VAL A 456      13.438 -24.171  15.982  1.00  0.82           H  
ATOM   6751  N   GLY A 457      16.518 -21.616  18.443  1.00  0.87           N  
ATOM   6752  CA  GLY A 457      17.306 -20.696  19.260  1.00  0.87           C  
ATOM   6753  C   GLY A 457      18.772 -20.610  18.805  1.00  0.87           C  
ATOM   6754  O   GLY A 457      19.392 -19.548  18.903  1.00  0.87           O  
ATOM   6755  H   GLY A 457      15.991 -22.357  18.907  1.00  0.87           H  
ATOM   6756 1HA  GLY A 457      16.852 -19.706  19.229  1.00  0.87           H  
ATOM   6757 2HA  GLY A 457      17.270 -21.033  20.296  1.00  0.87           H  
ATOM   6758  N   ILE A 458      19.321 -21.713  18.291  1.00  0.98           N  
ATOM   6759  CA  ILE A 458      20.693 -21.714  17.787  1.00  0.98           C  
ATOM   6760  C   ILE A 458      20.752 -21.208  16.345  1.00  0.98           C  
ATOM   6761  O   ILE A 458      21.426 -20.224  16.034  1.00  0.98           O  
ATOM   6762  CB  ILE A 458      21.286 -23.137  17.836  1.00  0.98           C  
ATOM   6763  CG1 ILE A 458      21.377 -23.589  19.277  1.00  0.98           C  
ATOM   6764  CG2 ILE A 458      22.656 -23.209  17.130  1.00  0.98           C  
ATOM   6765  CD1 ILE A 458      21.709 -25.012  19.395  1.00  0.98           C  
ATOM   6766  H   ILE A 458      18.770 -22.575  18.292  1.00  0.98           H  
ATOM   6767  HA  ILE A 458      21.294 -21.057  18.412  1.00  0.98           H  
ATOM   6768  HB  ILE A 458      20.598 -23.819  17.335  1.00  0.98           H  
ATOM   6769 1HG1 ILE A 458      22.135 -23.006  19.795  1.00  0.98           H  
ATOM   6770 2HG1 ILE A 458      20.413 -23.421  19.763  1.00  0.98           H  
ATOM   6771 1HG2 ILE A 458      23.033 -24.231  17.171  1.00  0.98           H  
ATOM   6772 2HG2 ILE A 458      22.548 -22.908  16.087  1.00  0.98           H  
ATOM   6773 3HG2 ILE A 458      23.358 -22.542  17.628  1.00  0.98           H  
ATOM   6774 1HD1 ILE A 458      21.756 -25.296  20.443  1.00  0.98           H  
ATOM   6775 2HD1 ILE A 458      20.950 -25.595  18.887  1.00  0.98           H  
ATOM   6776 3HD1 ILE A 458      22.672 -25.166  18.926  1.00  0.98           H  
ATOM   6777  N   VAL A 459      19.969 -21.835  15.488  1.00  1.16           N  
ATOM   6778  CA  VAL A 459      19.931 -21.586  14.058  1.00  1.16           C  
ATOM   6779  C   VAL A 459      19.556 -20.159  13.678  1.00  1.16           C  
ATOM   6780  O   VAL A 459      20.116 -19.596  12.738  1.00  1.16           O  
ATOM   6781  CB  VAL A 459      18.985 -22.604  13.402  1.00  1.16           C  
ATOM   6782  CG1 VAL A 459      18.744 -22.260  12.048  1.00  1.16           C  
ATOM   6783  CG2 VAL A 459      19.630 -23.961  13.451  1.00  1.16           C  
ATOM   6784  H   VAL A 459      19.376 -22.572  15.848  1.00  1.16           H  
ATOM   6785  HA  VAL A 459      20.927 -21.778  13.675  1.00  1.16           H  
ATOM   6786  HB  VAL A 459      18.034 -22.615  13.938  1.00  1.16           H  
ATOM   6787 1HG1 VAL A 459      18.085 -22.979  11.592  1.00  1.16           H  
ATOM   6788 2HG1 VAL A 459      18.288 -21.288  12.045  1.00  1.16           H  
ATOM   6789 3HG1 VAL A 459      19.690 -22.240  11.522  1.00  1.16           H  
ATOM   6790 1HG2 VAL A 459      18.973 -24.701  12.997  1.00  1.16           H  
ATOM   6791 2HG2 VAL A 459      20.572 -23.938  12.914  1.00  1.16           H  
ATOM   6792 3HG2 VAL A 459      19.814 -24.213  14.487  1.00  1.16           H  
ATOM   6793  N   THR A 460      18.603 -19.576  14.391  1.00  1.44           N  
ATOM   6794  CA  THR A 460      18.146 -18.227  14.113  1.00  1.44           C  
ATOM   6795  C   THR A 460      18.604 -17.257  15.213  1.00  1.44           C  
ATOM   6796  O   THR A 460      18.041 -16.171  15.361  1.00  1.44           O  
ATOM   6797  CB  THR A 460      16.611 -18.185  14.008  1.00  1.44           C  
ATOM   6798  OG1 THR A 460      16.022 -18.583  15.238  1.00  1.44           O  
ATOM   6799  CG2 THR A 460      16.159 -19.173  12.921  1.00  1.44           C  
ATOM   6800  H   THR A 460      18.158 -20.080  15.156  1.00  1.44           H  
ATOM   6801  HA  THR A 460      18.571 -17.900  13.167  1.00  1.44           H  
ATOM   6802  HB  THR A 460      16.280 -17.186  13.754  1.00  1.44           H  
ATOM   6803  HG1 THR A 460      16.491 -19.367  15.581  1.00  1.44           H  
ATOM   6804 1HG2 THR A 460      15.079 -19.156  12.838  1.00  1.44           H  
ATOM   6805 2HG2 THR A 460      16.604 -18.892  11.967  1.00  1.44           H  
ATOM   6806 3HG2 THR A 460      16.483 -20.176  13.193  1.00  1.44           H  
ATOM   6807  N   GLY A 461      19.610 -17.658  16.008  1.00  1.82           N  
ATOM   6808  CA  GLY A 461      20.068 -16.863  17.152  1.00  1.82           C  
ATOM   6809  C   GLY A 461      20.974 -15.661  16.839  1.00  1.82           C  
ATOM   6810  O   GLY A 461      21.300 -14.897  17.750  1.00  1.82           O  
ATOM   6811  H   GLY A 461      20.080 -18.549  15.844  1.00  1.82           H  
ATOM   6812 1HA  GLY A 461      19.195 -16.517  17.704  1.00  1.82           H  
ATOM   6813 2HA  GLY A 461      20.600 -17.531  17.830  1.00  1.82           H  
ATOM   6814  N   ASN A 462      21.342 -15.491  15.564  1.00  2.30           N  
ATOM   6815  CA  ASN A 462      22.209 -14.413  15.074  1.00  2.30           C  
ATOM   6816  C   ASN A 462      23.644 -14.577  15.565  1.00  2.30           C  
ATOM   6817  O   ASN A 462      24.535 -13.851  15.123  1.00  2.30           O  
ATOM   6818  OXT ASN A 462      23.948 -15.601  16.173  1.00  2.30           O  
ATOM   6819  CB  ASN A 462      21.673 -13.030  15.449  1.00  2.30           C  
ATOM   6820  CG  ASN A 462      20.368 -12.683  14.776  1.00  2.30           C  
ATOM   6821  OD1 ASN A 462      20.209 -12.828  13.562  1.00  2.30           O  
ATOM   6822  ND2 ASN A 462      19.423 -12.227  15.559  1.00  2.30           N  
ATOM   6823  H   ASN A 462      21.006 -16.171  14.899  1.00  2.30           H  
ATOM   6824  HA  ASN A 462      22.238 -14.471  13.986  1.00  2.30           H  
ATOM   6825 1HB  ASN A 462      21.559 -12.916  16.516  1.00  2.30           H  
ATOM   6826 2HB  ASN A 462      22.409 -12.287  15.140  1.00  2.30           H  
ATOM   6827 1HD2 ASN A 462      18.531 -11.984  15.181  1.00  2.30           H  
ATOM   6828 2HD2 ASN A 462      19.593 -12.131  16.541  1.00  2.30           H  
TER    6829
ENDMDL

REMARK ID 697893 MODEL 5 LOC105039250
PFRMAT TS
TARGET LOC105039250
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.400   0.996   0.547  1.00 10.50           N  
ATOM      2  CA  MET A   1       2.000   1.872  -0.545  1.00 10.50           C  
ATOM      3  C   MET A   1       2.640   3.241  -0.355  1.00 10.50           C  
ATOM      4  O   MET A   1       3.863   3.346  -0.240  1.00 10.50           O  
ATOM      5  CB  MET A   1       0.476   1.959  -0.630  1.00 10.50           C  
ATOM      6  CG  MET A   1      -0.213   0.652  -1.000  1.00 10.50           C  
ATOM      7  SD  MET A   1       0.276   0.038  -2.631  1.00 10.50           S  
ATOM      8  CE  MET A   1      -0.463   1.268  -3.708  1.00 10.50           C  
ATOM      9 1H   MET A   1       1.862   0.143   0.516  1.00 10.50           H  
ATOM     10 2H   MET A   1       3.383   0.782   0.463  1.00 10.50           H  
ATOM     11 3H   MET A   1       2.234   1.471   1.424  1.00 10.50           H  
ATOM     12  HA  MET A   1       2.377   1.459  -1.481  1.00 10.50           H  
ATOM     13 1HB  MET A   1       0.072   2.298   0.325  1.00 10.50           H  
ATOM     14 2HB  MET A   1       0.190   2.679  -1.395  1.00 10.50           H  
ATOM     15 1HG  MET A   1       0.029  -0.108  -0.259  1.00 10.50           H  
ATOM     16 2HG  MET A   1      -1.293   0.798  -0.998  1.00 10.50           H  
ATOM     17 1HE  MET A   1      -0.244   1.020  -4.747  1.00 10.50           H  
ATOM     18 2HE  MET A   1      -1.544   1.282  -3.558  1.00 10.50           H  
ATOM     19 3HE  MET A   1      -0.050   2.251  -3.475  1.00 10.50           H  
ATOM     20  N   GLY A   2       1.830   4.295  -0.344  1.00 10.31           N  
ATOM     21  CA  GLY A   2       2.361   5.637  -0.144  1.00 10.31           C  
ATOM     22  C   GLY A   2       2.419   5.964   1.340  1.00 10.31           C  
ATOM     23  O   GLY A   2       2.224   5.086   2.181  1.00 10.31           O  
ATOM     24  H   GLY A   2       0.834   4.186  -0.458  1.00 10.31           H  
ATOM     25 1HA  GLY A   2       3.358   5.710  -0.579  1.00 10.31           H  
ATOM     26 2HA  GLY A   2       1.731   6.361  -0.659  1.00 10.31           H  
ATOM     27  N   SER A   3       2.656   7.238   1.652  1.00  9.95           N  
ATOM     28  CA  SER A   3       2.780   7.719   3.031  1.00  9.95           C  
ATOM     29  C   SER A   3       1.450   8.046   3.724  1.00  9.95           C  
ATOM     30  O   SER A   3       1.432   8.414   4.897  1.00  9.95           O  
ATOM     31  CB  SER A   3       3.679   8.939   3.057  1.00  9.95           C  
ATOM     32  OG  SER A   3       3.096  10.013   2.369  1.00  9.95           O  
ATOM     33  H   SER A   3       2.791   7.899   0.901  1.00  9.95           H  
ATOM     34  HA  SER A   3       3.265   6.931   3.611  1.00  9.95           H  
ATOM     35 1HB  SER A   3       3.873   9.226   4.089  1.00  9.95           H  
ATOM     36 2HB  SER A   3       4.636   8.690   2.602  1.00  9.95           H  
ATOM     37  HG  SER A   3       2.361  10.308   2.912  1.00  9.95           H  
ATOM     38  N   HIS A   4       0.347   7.971   2.987  1.00  9.39           N  
ATOM     39  CA  HIS A   4      -0.961   8.319   3.538  1.00  9.39           C  
ATOM     40  C   HIS A   4      -1.323   7.399   4.709  1.00  9.39           C  
ATOM     41  O   HIS A   4      -1.167   6.179   4.629  1.00  9.39           O  
ATOM     42  CB  HIS A   4      -2.018   8.240   2.420  1.00  9.39           C  
ATOM     43  CG  HIS A   4      -3.387   8.759   2.774  1.00  9.39           C  
ATOM     44  ND1 HIS A   4      -4.273   8.052   3.550  1.00  9.39           N  
ATOM     45  CD2 HIS A   4      -4.014   9.914   2.445  1.00  9.39           C  
ATOM     46  CE1 HIS A   4      -5.387   8.744   3.690  1.00  9.39           C  
ATOM     47  NE2 HIS A   4      -5.259   9.882   3.025  1.00  9.39           N  
ATOM     48  H   HIS A   4       0.422   7.655   2.034  1.00  9.39           H  
ATOM     49  HA  HIS A   4      -0.941   9.341   3.914  1.00  9.39           H  
ATOM     50 1HB  HIS A   4      -1.663   8.800   1.555  1.00  9.39           H  
ATOM     51 2HB  HIS A   4      -2.126   7.202   2.109  1.00  9.39           H  
ATOM     52  HD1 HIS A   4      -4.115   7.152   3.952  1.00  9.39           H  
ATOM     53  HD2 HIS A   4      -3.712  10.775   1.848  1.00  9.39           H  
ATOM     54  HE1 HIS A   4      -6.210   8.345   4.282  1.00  9.39           H  
ATOM     55  N   GLU A   5      -1.829   7.993   5.788  1.00  8.58           N  
ATOM     56  CA  GLU A   5      -2.219   7.250   6.981  1.00  8.58           C  
ATOM     57  C   GLU A   5      -3.683   6.822   6.938  1.00  8.58           C  
ATOM     58  O   GLU A   5      -4.566   7.638   6.679  1.00  8.58           O  
ATOM     59  CB  GLU A   5      -1.952   8.101   8.230  1.00  8.58           C  
ATOM     60  CG  GLU A   5      -2.227   7.407   9.567  1.00  8.58           C  
ATOM     61  CD  GLU A   5      -1.906   8.284  10.766  1.00  8.58           C  
ATOM     62  OE1 GLU A   5      -1.562   9.426  10.566  1.00  8.58           O  
ATOM     63  OE2 GLU A   5      -1.991   7.807  11.875  1.00  8.58           O  
ATOM     64  H   GLU A   5      -1.931   8.997   5.783  1.00  8.58           H  
ATOM     65  HA  GLU A   5      -1.607   6.350   7.039  1.00  8.58           H  
ATOM     66 1HB  GLU A   5      -0.909   8.421   8.231  1.00  8.58           H  
ATOM     67 2HB  GLU A   5      -2.567   8.999   8.192  1.00  8.58           H  
ATOM     68 1HG  GLU A   5      -3.282   7.130   9.610  1.00  8.58           H  
ATOM     69 2HG  GLU A   5      -1.640   6.492   9.618  1.00  8.58           H  
ATOM     70  N   ARG A   6      -3.938   5.549   7.218  1.00  7.46           N  
ATOM     71  CA  ARG A   6      -5.302   5.032   7.265  1.00  7.46           C  
ATOM     72  C   ARG A   6      -5.988   5.384   8.576  1.00  7.46           C  
ATOM     73  O   ARG A   6      -5.424   5.174   9.650  1.00  7.46           O  
ATOM     74  CB  ARG A   6      -5.324   3.516   7.124  1.00  7.46           C  
ATOM     75  CG  ARG A   6      -6.726   2.921   7.168  1.00  7.46           C  
ATOM     76  CD  ARG A   6      -6.763   1.456   6.984  1.00  7.46           C  
ATOM     77  NE  ARG A   6      -8.130   0.969   7.094  1.00  7.46           N  
ATOM     78  CZ  ARG A   6      -8.512  -0.322   7.035  1.00  7.46           C  
ATOM     79  NH1 ARG A   6      -7.622  -1.272   6.866  1.00  7.46           N  
ATOM     80  NH2 ARG A   6      -9.793  -0.616   7.146  1.00  7.46           N  
ATOM     81  H   ARG A   6      -3.165   4.927   7.407  1.00  7.46           H  
ATOM     82  HA  ARG A   6      -5.868   5.473   6.444  1.00  7.46           H  
ATOM     83 1HB  ARG A   6      -4.859   3.224   6.184  1.00  7.46           H  
ATOM     84 2HB  ARG A   6      -4.751   3.066   7.934  1.00  7.46           H  
ATOM     85 1HG  ARG A   6      -7.161   3.120   8.142  1.00  7.46           H  
ATOM     86 2HG  ARG A   6      -7.344   3.383   6.399  1.00  7.46           H  
ATOM     87 1HD  ARG A   6      -6.381   1.193   5.998  1.00  7.46           H  
ATOM     88 2HD  ARG A   6      -6.164   0.972   7.754  1.00  7.46           H  
ATOM     89  HE  ARG A   6      -8.856   1.662   7.234  1.00  7.46           H  
ATOM     90 1HH1 ARG A   6      -6.646  -1.044   6.783  1.00  7.46           H  
ATOM     91 2HH1 ARG A   6      -7.907  -2.265   6.824  1.00  7.46           H  
ATOM     92 1HH2 ARG A   6     -10.467   0.125   7.279  1.00  7.46           H  
ATOM     93 2HH2 ARG A   6     -10.102  -1.574   7.106  1.00  7.46           H  
ATOM     94  N   ARG A   7      -7.220   5.882   8.505  1.00  6.09           N  
ATOM     95  CA  ARG A   7      -7.951   6.150   9.734  1.00  6.09           C  
ATOM     96  C   ARG A   7      -8.437   4.837  10.325  1.00  6.09           C  
ATOM     97  O   ARG A   7      -9.066   4.032   9.634  1.00  6.09           O  
ATOM     98  CB  ARG A   7      -9.148   7.059   9.498  1.00  6.09           C  
ATOM     99  CG  ARG A   7      -9.915   7.422  10.777  1.00  6.09           C  
ATOM    100  CD  ARG A   7     -11.047   8.358  10.524  1.00  6.09           C  
ATOM    101  NE  ARG A   7     -11.766   8.671  11.757  1.00  6.09           N  
ATOM    102  CZ  ARG A   7     -12.878   9.433  11.830  1.00  6.09           C  
ATOM    103  NH1 ARG A   7     -13.395   9.952  10.739  1.00  6.09           N  
ATOM    104  NH2 ARG A   7     -13.449   9.658  13.001  1.00  6.09           N  
ATOM    105  H   ARG A   7      -7.644   6.067   7.608  1.00  6.09           H  
ATOM    106  HA  ARG A   7      -7.280   6.630  10.446  1.00  6.09           H  
ATOM    107 1HB  ARG A   7      -8.819   7.985   9.030  1.00  6.09           H  
ATOM    108 2HB  ARG A   7      -9.848   6.574   8.818  1.00  6.09           H  
ATOM    109 1HG  ARG A   7     -10.326   6.513  11.220  1.00  6.09           H  
ATOM    110 2HG  ARG A   7      -9.233   7.890  11.487  1.00  6.09           H  
ATOM    111 1HD  ARG A   7     -10.666   9.289  10.105  1.00  6.09           H  
ATOM    112 2HD  ARG A   7     -11.747   7.903   9.825  1.00  6.09           H  
ATOM    113  HE  ARG A   7     -11.400   8.292  12.620  1.00  6.09           H  
ATOM    114 1HH1 ARG A   7     -12.960   9.781   9.843  1.00  6.09           H  
ATOM    115 2HH1 ARG A   7     -14.227  10.522  10.795  1.00  6.09           H  
ATOM    116 1HH2 ARG A   7     -13.052   9.262  13.842  1.00  6.09           H  
ATOM    117 2HH2 ARG A   7     -14.279  10.229  13.056  1.00  6.09           H  
ATOM    118  N   ARG A   8      -8.161   4.632  11.604  1.00  4.63           N  
ATOM    119  CA  ARG A   8      -8.569   3.417  12.292  1.00  4.63           C  
ATOM    120  C   ARG A   8      -9.499   3.744  13.453  1.00  4.63           C  
ATOM    121  O   ARG A   8      -9.062   4.209  14.501  1.00  4.63           O  
ATOM    122  CB  ARG A   8      -7.340   2.671  12.798  1.00  4.63           C  
ATOM    123  CG  ARG A   8      -6.397   2.158  11.694  1.00  4.63           C  
ATOM    124  CD  ARG A   8      -5.098   1.665  12.248  1.00  4.63           C  
ATOM    125  NE  ARG A   8      -5.247   0.479  13.078  1.00  4.63           N  
ATOM    126  CZ  ARG A   8      -4.323   0.017  13.938  1.00  4.63           C  
ATOM    127  NH1 ARG A   8      -3.173   0.634  14.093  1.00  4.63           N  
ATOM    128  NH2 ARG A   8      -4.602  -1.067  14.621  1.00  4.63           N  
ATOM    129  H   ARG A   8      -7.634   5.329  12.110  1.00  4.63           H  
ATOM    130  HA  ARG A   8      -9.099   2.773  11.591  1.00  4.63           H  
ATOM    131 1HB  ARG A   8      -6.762   3.317  13.454  1.00  4.63           H  
ATOM    132 2HB  ARG A   8      -7.657   1.804  13.384  1.00  4.63           H  
ATOM    133 1HG  ARG A   8      -6.879   1.331  11.166  1.00  4.63           H  
ATOM    134 2HG  ARG A   8      -6.182   2.960  10.987  1.00  4.63           H  
ATOM    135 1HD  ARG A   8      -4.429   1.421  11.424  1.00  4.63           H  
ATOM    136 2HD  ARG A   8      -4.647   2.449  12.855  1.00  4.63           H  
ATOM    137  HE  ARG A   8      -6.113  -0.075  13.010  1.00  4.63           H  
ATOM    138 1HH1 ARG A   8      -2.974   1.468  13.561  1.00  4.63           H  
ATOM    139 2HH1 ARG A   8      -2.493   0.273  14.744  1.00  4.63           H  
ATOM    140 1HH2 ARG A   8      -5.517  -1.500  14.459  1.00  4.63           H  
ATOM    141 2HH2 ARG A   8      -3.942  -1.450  15.277  1.00  4.63           H  
ATOM    142  N   HIS A   9     -10.794   3.558  13.234  1.00  3.33           N  
ATOM    143  CA  HIS A   9     -11.800   3.861  14.251  1.00  3.33           C  
ATOM    144  C   HIS A   9     -11.656   2.857  15.397  1.00  3.33           C  
ATOM    145  O   HIS A   9     -11.328   1.694  15.148  1.00  3.33           O  
ATOM    146  CB  HIS A   9     -13.218   3.882  13.667  1.00  3.33           C  
ATOM    147  CG  HIS A   9     -14.231   4.451  14.606  1.00  3.33           C  
ATOM    148  ND1 HIS A   9     -14.768   3.742  15.657  1.00  3.33           N  
ATOM    149  CD2 HIS A   9     -14.798   5.682  14.652  1.00  3.33           C  
ATOM    150  CE1 HIS A   9     -15.621   4.517  16.316  1.00  3.33           C  
ATOM    151  NE2 HIS A   9     -15.659   5.695  15.722  1.00  3.33           N  
ATOM    152  H   HIS A   9     -11.084   3.192  12.338  1.00  3.33           H  
ATOM    153  HA  HIS A   9     -11.611   4.850  14.667  1.00  3.33           H  
ATOM    154 1HB  HIS A   9     -13.224   4.482  12.755  1.00  3.33           H  
ATOM    155 2HB  HIS A   9     -13.526   2.889  13.399  1.00  3.33           H  
ATOM    156  HD2 HIS A   9     -14.603   6.509  13.966  1.00  3.33           H  
ATOM    157  HE1 HIS A   9     -16.197   4.227  17.196  1.00  3.33           H  
ATOM    158  HE2 HIS A   9     -16.226   6.485  16.006  1.00  3.33           H  
ATOM    159  N   ASP A  10     -11.916   3.314  16.627  1.00  2.31           N  
ATOM    160  CA  ASP A  10     -11.770   2.536  17.869  1.00  2.31           C  
ATOM    161  C   ASP A  10     -12.871   1.505  18.184  1.00  2.31           C  
ATOM    162  O   ASP A  10     -12.759   0.767  19.166  1.00  2.31           O  
ATOM    163  CB  ASP A  10     -11.677   3.500  19.049  1.00  2.31           C  
ATOM    164  CG  ASP A  10     -10.377   4.295  19.072  1.00  2.31           C  
ATOM    165  OD1 ASP A  10      -9.399   3.831  18.542  1.00  2.31           O  
ATOM    166  OD2 ASP A  10     -10.384   5.372  19.615  1.00  2.31           O  
ATOM    167  H   ASP A  10     -12.212   4.275  16.711  1.00  2.31           H  
ATOM    168  HA  ASP A  10     -10.829   1.990  17.796  1.00  2.31           H  
ATOM    169 1HB  ASP A  10     -12.515   4.197  19.012  1.00  2.31           H  
ATOM    170 2HB  ASP A  10     -11.759   2.939  19.980  1.00  2.31           H  
ATOM    171  N   ALA A  11     -13.929   1.462  17.383  1.00  1.61           N  
ATOM    172  CA  ALA A  11     -15.005   0.490  17.575  1.00  1.61           C  
ATOM    173  C   ALA A  11     -14.419  -0.939  17.566  1.00  1.61           C  
ATOM    174  O   ALA A  11     -13.295  -1.121  17.115  1.00  1.61           O  
ATOM    175  CB  ALA A  11     -16.038   0.652  16.470  1.00  1.61           C  
ATOM    176  H   ALA A  11     -14.015   2.136  16.624  1.00  1.61           H  
ATOM    177  HA  ALA A  11     -15.464   0.686  18.538  1.00  1.61           H  
ATOM    178 1HB  ALA A  11     -16.842  -0.043  16.577  1.00  1.61           H  
ATOM    179 2HB  ALA A  11     -16.441   1.656  16.495  1.00  1.61           H  
ATOM    180 3HB  ALA A  11     -15.566   0.488  15.519  1.00  1.61           H  
ATOM    181  N   PRO A  12     -15.085  -1.922  18.208  1.00  1.17           N  
ATOM    182  CA  PRO A  12     -14.721  -3.339  18.320  1.00  1.17           C  
ATOM    183  C   PRO A  12     -14.872  -4.190  17.055  1.00  1.17           C  
ATOM    184  O   PRO A  12     -15.493  -3.763  16.070  1.00  1.17           O  
ATOM    185  CB  PRO A  12     -15.655  -3.819  19.422  1.00  1.17           C  
ATOM    186  CG  PRO A  12     -16.835  -2.922  19.346  1.00  1.17           C  
ATOM    187  CD  PRO A  12     -16.296  -1.587  18.988  1.00  1.17           C  
ATOM    188  HA  PRO A  12     -13.680  -3.394  18.675  1.00  1.17           H  
ATOM    189 1HB  PRO A  12     -15.915  -4.877  19.256  1.00  1.17           H  
ATOM    190 2HB  PRO A  12     -15.147  -3.772  20.406  1.00  1.17           H  
ATOM    191 1HG  PRO A  12     -17.567  -3.316  18.642  1.00  1.17           H  
ATOM    192 2HG  PRO A  12     -17.313  -2.889  20.317  1.00  1.17           H  
ATOM    193 1HD  PRO A  12     -17.055  -1.070  18.424  1.00  1.17           H  
ATOM    194 2HD  PRO A  12     -16.016  -1.048  19.912  1.00  1.17           H  
ATOM    195  N   HIS A  13     -14.275  -5.390  17.123  1.00  0.91           N  
ATOM    196  CA  HIS A  13     -14.270  -6.401  16.047  1.00  0.91           C  
ATOM    197  C   HIS A  13     -14.693  -7.793  16.528  1.00  0.91           C  
ATOM    198  O   HIS A  13     -14.077  -8.399  17.411  1.00  0.91           O  
ATOM    199  CB  HIS A  13     -12.883  -6.453  15.397  1.00  0.91           C  
ATOM    200  CG  HIS A  13     -12.644  -7.426  14.292  1.00  0.91           C  
ATOM    201  ND1 HIS A  13     -11.364  -7.688  13.828  1.00  0.91           N  
ATOM    202  CD2 HIS A  13     -13.477  -8.189  13.539  1.00  0.91           C  
ATOM    203  CE1 HIS A  13     -11.420  -8.567  12.854  1.00  0.91           C  
ATOM    204  NE2 HIS A  13     -12.687  -8.891  12.653  1.00  0.91           N  
ATOM    205  H   HIS A  13     -13.792  -5.602  17.999  1.00  0.91           H  
ATOM    206  HA  HIS A  13     -14.975  -6.100  15.281  1.00  0.91           H  
ATOM    207 1HB  HIS A  13     -12.693  -5.518  14.981  1.00  0.91           H  
ATOM    208 2HB  HIS A  13     -12.141  -6.604  16.155  1.00  0.91           H  
ATOM    209  HD1 HIS A  13     -10.496  -7.243  14.146  1.00  0.91           H  
ATOM    210  HD2 HIS A  13     -14.562  -8.323  13.518  1.00  0.91           H  
ATOM    211  HE1 HIS A  13     -10.508  -8.899  12.374  1.00  0.91           H  
ATOM    212  N   VAL A  14     -15.780  -8.288  15.971  1.00  0.77           N  
ATOM    213  CA  VAL A  14     -16.289  -9.577  16.392  1.00  0.77           C  
ATOM    214  C   VAL A  14     -16.097 -10.630  15.306  1.00  0.77           C  
ATOM    215  O   VAL A  14     -16.489 -10.417  14.159  1.00  0.77           O  
ATOM    216  CB  VAL A  14     -17.775  -9.452  16.704  1.00  0.77           C  
ATOM    217  CG1 VAL A  14     -18.337 -10.798  17.141  1.00  0.77           C  
ATOM    218  CG2 VAL A  14     -17.986  -8.400  17.759  1.00  0.77           C  
ATOM    219  H   VAL A  14     -16.259  -7.752  15.244  1.00  0.77           H  
ATOM    220  HA  VAL A  14     -15.763  -9.889  17.291  1.00  0.77           H  
ATOM    221  HB  VAL A  14     -18.275  -9.165  15.820  1.00  0.77           H  
ATOM    222 1HG1 VAL A  14     -19.402 -10.705  17.340  1.00  0.77           H  
ATOM    223 2HG1 VAL A  14     -18.181 -11.539  16.355  1.00  0.77           H  
ATOM    224 3HG1 VAL A  14     -17.821 -11.120  18.048  1.00  0.77           H  
ATOM    225 1HG2 VAL A  14     -19.045  -8.296  17.974  1.00  0.77           H  
ATOM    226 2HG2 VAL A  14     -17.457  -8.714  18.645  1.00  0.77           H  
ATOM    227 3HG2 VAL A  14     -17.594  -7.440  17.417  1.00  0.77           H  
ATOM    228  N   ALA A  15     -15.463 -11.740  15.654  1.00  0.72           N  
ATOM    229  CA  ALA A  15     -15.288 -12.802  14.667  1.00  0.72           C  
ATOM    230  C   ALA A  15     -16.442 -13.766  14.844  1.00  0.72           C  
ATOM    231  O   ALA A  15     -16.853 -14.023  15.972  1.00  0.72           O  
ATOM    232  CB  ALA A  15     -13.954 -13.497  14.820  1.00  0.72           C  
ATOM    233  H   ALA A  15     -15.161 -11.857  16.622  1.00  0.72           H  
ATOM    234  HA  ALA A  15     -15.351 -12.374  13.666  1.00  0.72           H  
ATOM    235 1HB  ALA A  15     -13.860 -14.288  14.073  1.00  0.72           H  
ATOM    236 2HB  ALA A  15     -13.146 -12.777  14.690  1.00  0.72           H  
ATOM    237 3HB  ALA A  15     -13.908 -13.918  15.795  1.00  0.72           H  
ATOM    238  N   LEU A  16     -16.971 -14.273  13.747  1.00  0.73           N  
ATOM    239  CA  LEU A  16     -18.097 -15.195  13.769  1.00  0.73           C  
ATOM    240  C   LEU A  16     -17.699 -16.524  13.110  1.00  0.73           C  
ATOM    241  O   LEU A  16     -17.490 -16.549  11.904  1.00  0.73           O  
ATOM    242  CB  LEU A  16     -19.184 -14.585  12.920  1.00  0.73           C  
ATOM    243  CG  LEU A  16     -19.533 -13.159  13.174  1.00  0.73           C  
ATOM    244  CD1 LEU A  16     -20.291 -12.728  12.011  1.00  0.73           C  
ATOM    245  CD2 LEU A  16     -20.340 -13.026  14.449  1.00  0.73           C  
ATOM    246  H   LEU A  16     -16.589 -13.989  12.849  1.00  0.73           H  
ATOM    247  HA  LEU A  16     -18.423 -15.356  14.790  1.00  0.73           H  
ATOM    248 1HB  LEU A  16     -18.942 -14.701  11.907  1.00  0.73           H  
ATOM    249 2HB  LEU A  16     -20.085 -15.127  13.098  1.00  0.73           H  
ATOM    250  HG  LEU A  16     -18.636 -12.539  13.245  1.00  0.73           H  
ATOM    251 1HD1 LEU A  16     -20.569 -11.706  12.134  1.00  0.73           H  
ATOM    252 2HD1 LEU A  16     -19.673 -12.829  11.122  1.00  0.73           H  
ATOM    253 3HD1 LEU A  16     -21.163 -13.358  11.913  1.00  0.73           H  
ATOM    254 1HD2 LEU A  16     -20.617 -11.990  14.606  1.00  0.73           H  
ATOM    255 2HD2 LEU A  16     -21.246 -13.635  14.383  1.00  0.73           H  
ATOM    256 3HD2 LEU A  16     -19.733 -13.356  15.265  1.00  0.73           H  
ATOM    257  N   LEU A  17     -17.571 -17.613  13.851  1.00  0.79           N  
ATOM    258  CA  LEU A  17     -17.133 -18.869  13.217  1.00  0.79           C  
ATOM    259  C   LEU A  17     -18.241 -19.912  13.092  1.00  0.79           C  
ATOM    260  O   LEU A  17     -18.907 -20.241  14.073  1.00  0.79           O  
ATOM    261  CB  LEU A  17     -15.962 -19.477  13.988  1.00  0.79           C  
ATOM    262  CG  LEU A  17     -15.443 -20.862  13.483  1.00  0.79           C  
ATOM    263  CD1 LEU A  17     -14.782 -20.718  12.107  1.00  0.79           C  
ATOM    264  CD2 LEU A  17     -14.492 -21.473  14.528  1.00  0.79           C  
ATOM    265  H   LEU A  17     -17.761 -17.557  14.850  1.00  0.79           H  
ATOM    266  HA  LEU A  17     -16.782 -18.641  12.214  1.00  0.79           H  
ATOM    267 1HB  LEU A  17     -15.158 -18.789  13.925  1.00  0.79           H  
ATOM    268 2HB  LEU A  17     -16.230 -19.576  15.022  1.00  0.79           H  
ATOM    269  HG  LEU A  17     -16.281 -21.510  13.356  1.00  0.79           H  
ATOM    270 1HD1 LEU A  17     -14.453 -21.695  11.756  1.00  0.79           H  
ATOM    271 2HD1 LEU A  17     -15.500 -20.312  11.409  1.00  0.79           H  
ATOM    272 3HD1 LEU A  17     -13.943 -20.061  12.166  1.00  0.79           H  
ATOM    273 1HD2 LEU A  17     -14.139 -22.439  14.201  1.00  0.79           H  
ATOM    274 2HD2 LEU A  17     -13.655 -20.845  14.678  1.00  0.79           H  
ATOM    275 3HD2 LEU A  17     -15.029 -21.583  15.463  1.00  0.79           H  
ATOM    276  N   ALA A  18     -18.425 -20.457  11.894  1.00  0.89           N  
ATOM    277  CA  ALA A  18     -19.448 -21.491  11.728  1.00  0.89           C  
ATOM    278  C   ALA A  18     -18.900 -22.718  11.025  1.00  0.89           C  
ATOM    279  O   ALA A  18     -17.983 -22.639  10.210  1.00  0.89           O  
ATOM    280  CB  ALA A  18     -20.642 -20.948  10.965  1.00  0.89           C  
ATOM    281  H   ALA A  18     -17.859 -20.130  11.102  1.00  0.89           H  
ATOM    282  HA  ALA A  18     -19.780 -21.810  12.713  1.00  0.89           H  
ATOM    283 1HB  ALA A  18     -21.397 -21.731  10.869  1.00  0.89           H  
ATOM    284 2HB  ALA A  18     -21.064 -20.121  11.494  1.00  0.89           H  
ATOM    285 3HB  ALA A  18     -20.341 -20.622  10.007  1.00  0.89           H  
ATOM    286  N   PHE A  19     -19.460 -23.871  11.388  1.00  1.01           N  
ATOM    287  CA  PHE A  19     -19.098 -25.146  10.788  1.00  1.01           C  
ATOM    288  C   PHE A  19     -19.727 -25.217   9.393  1.00  1.01           C  
ATOM    289  O   PHE A  19     -20.909 -24.881   9.257  1.00  1.01           O  
ATOM    290  CB  PHE A  19     -19.636 -26.326  11.614  1.00  1.01           C  
ATOM    291  CG  PHE A  19     -18.949 -27.608  11.283  1.00  1.01           C  
ATOM    292  CD1 PHE A  19     -17.942 -28.017  12.089  1.00  1.01           C  
ATOM    293  CD2 PHE A  19     -19.215 -28.345  10.146  1.00  1.01           C  
ATOM    294  CE1 PHE A  19     -17.216 -29.118  11.807  1.00  1.01           C  
ATOM    295  CE2 PHE A  19     -18.473 -29.449   9.849  1.00  1.01           C  
ATOM    296  CZ  PHE A  19     -17.467 -29.824  10.690  1.00  1.01           C  
ATOM    297  H   PHE A  19     -20.187 -23.855  12.094  1.00  1.01           H  
ATOM    298  HA  PHE A  19     -18.019 -25.197  10.717  1.00  1.01           H  
ATOM    299 1HB  PHE A  19     -19.499 -26.127  12.680  1.00  1.01           H  
ATOM    300 2HB  PHE A  19     -20.705 -26.449  11.438  1.00  1.01           H  
ATOM    301  HD1 PHE A  19     -17.733 -27.441  12.970  1.00  1.01           H  
ATOM    302  HD2 PHE A  19     -20.002 -28.027   9.473  1.00  1.01           H  
ATOM    303  HE1 PHE A  19     -16.420 -29.424  12.465  1.00  1.01           H  
ATOM    304  HE2 PHE A  19     -18.680 -30.017   8.943  1.00  1.01           H  
ATOM    305  HZ  PHE A  19     -16.867 -30.678  10.468  1.00  1.01           H  
ATOM    306  N   PRO A  20     -19.030 -25.699   8.348  1.00  1.14           N  
ATOM    307  CA  PRO A  20     -19.544 -25.837   6.997  1.00  1.14           C  
ATOM    308  C   PRO A  20     -20.594 -26.930   6.761  1.00  1.14           C  
ATOM    309  O   PRO A  20     -20.394 -27.839   5.956  1.00  1.14           O  
ATOM    310  CB  PRO A  20     -18.261 -26.131   6.213  1.00  1.14           C  
ATOM    311  CG  PRO A  20     -17.367 -26.819   7.172  1.00  1.14           C  
ATOM    312  CD  PRO A  20     -17.597 -26.050   8.459  1.00  1.14           C  
ATOM    313  HA  PRO A  20     -19.947 -24.862   6.686  1.00  1.14           H  
ATOM    314 1HB  PRO A  20     -18.494 -26.738   5.327  1.00  1.14           H  
ATOM    315 2HB  PRO A  20     -17.843 -25.188   5.854  1.00  1.14           H  
ATOM    316 1HG  PRO A  20     -17.629 -27.882   7.257  1.00  1.14           H  
ATOM    317 2HG  PRO A  20     -16.331 -26.772   6.819  1.00  1.14           H  
ATOM    318 1HD  PRO A  20     -17.343 -26.683   9.287  1.00  1.14           H  
ATOM    319 2HD  PRO A  20     -17.009 -25.123   8.457  1.00  1.14           H  
ATOM    320  N   PHE A  21     -21.736 -26.799   7.445  1.00  1.25           N  
ATOM    321  CA  PHE A  21     -22.894 -27.670   7.218  1.00  1.25           C  
ATOM    322  C   PHE A  21     -23.998 -26.869   6.506  1.00  1.25           C  
ATOM    323  O   PHE A  21     -25.144 -27.311   6.389  1.00  1.25           O  
ATOM    324  CB  PHE A  21     -23.513 -28.237   8.504  1.00  1.25           C  
ATOM    325  CG  PHE A  21     -22.724 -29.197   9.386  1.00  1.25           C  
ATOM    326  CD1 PHE A  21     -22.465 -28.869  10.717  1.00  1.25           C  
ATOM    327  CD2 PHE A  21     -22.277 -30.426   8.913  1.00  1.25           C  
ATOM    328  CE1 PHE A  21     -21.792 -29.748  11.556  1.00  1.25           C  
ATOM    329  CE2 PHE A  21     -21.593 -31.308   9.747  1.00  1.25           C  
ATOM    330  CZ  PHE A  21     -21.355 -30.968  11.070  1.00  1.25           C  
ATOM    331  H   PHE A  21     -21.793 -26.040   8.121  1.00  1.25           H  
ATOM    332  HA  PHE A  21     -22.597 -28.498   6.573  1.00  1.25           H  
ATOM    333 1HB  PHE A  21     -23.757 -27.395   9.122  1.00  1.25           H  
ATOM    334 2HB  PHE A  21     -24.455 -28.723   8.251  1.00  1.25           H  
ATOM    335  HD1 PHE A  21     -22.811 -27.912  11.107  1.00  1.25           H  
ATOM    336  HD2 PHE A  21     -22.474 -30.697   7.877  1.00  1.25           H  
ATOM    337  HE1 PHE A  21     -21.607 -29.473  12.595  1.00  1.25           H  
ATOM    338  HE2 PHE A  21     -21.250 -32.270   9.365  1.00  1.25           H  
ATOM    339  HZ  PHE A  21     -20.824 -31.657  11.725  1.00  1.25           H  
ATOM    340  N   GLY A  22     -23.683 -25.630   6.112  1.00  1.32           N  
ATOM    341  CA  GLY A  22     -24.621 -24.734   5.410  1.00  1.32           C  
ATOM    342  C   GLY A  22     -25.662 -24.086   6.333  1.00  1.32           C  
ATOM    343  O   GLY A  22     -25.679 -22.864   6.542  1.00  1.32           O  
ATOM    344  H   GLY A  22     -22.738 -25.312   6.263  1.00  1.32           H  
ATOM    345 1HA  GLY A  22     -24.051 -23.953   4.905  1.00  1.32           H  
ATOM    346 2HA  GLY A  22     -25.134 -25.296   4.630  1.00  1.32           H  
ATOM    347  N   THR A  23     -26.479 -24.949   6.926  1.00  1.34           N  
ATOM    348  CA  THR A  23     -27.572 -24.590   7.820  1.00  1.34           C  
ATOM    349  C   THR A  23     -27.123 -23.738   8.987  1.00  1.34           C  
ATOM    350  O   THR A  23     -27.865 -22.878   9.428  1.00  1.34           O  
ATOM    351  CB  THR A  23     -28.279 -25.836   8.375  1.00  1.34           C  
ATOM    352  OG1 THR A  23     -28.831 -26.593   7.296  1.00  1.34           O  
ATOM    353  CG2 THR A  23     -29.385 -25.420   9.335  1.00  1.34           C  
ATOM    354  H   THR A  23     -26.328 -25.931   6.694  1.00  1.34           H  
ATOM    355  HA  THR A  23     -28.300 -24.012   7.251  1.00  1.34           H  
ATOM    356  HB  THR A  23     -27.564 -26.455   8.898  1.00  1.34           H  
ATOM    357  HG1 THR A  23     -28.109 -26.962   6.770  1.00  1.34           H  
ATOM    358 1HG2 THR A  23     -29.880 -26.307   9.726  1.00  1.34           H  
ATOM    359 2HG2 THR A  23     -28.956 -24.850  10.162  1.00  1.34           H  
ATOM    360 3HG2 THR A  23     -30.110 -24.802   8.807  1.00  1.34           H  
ATOM    361  N   HIS A  24     -25.945 -24.023   9.528  1.00  1.31           N  
ATOM    362  CA  HIS A  24     -25.419 -23.318  10.695  1.00  1.31           C  
ATOM    363  C   HIS A  24     -24.961 -21.893  10.345  1.00  1.31           C  
ATOM    364  O   HIS A  24     -25.056 -20.969  11.165  1.00  1.31           O  
ATOM    365  CB  HIS A  24     -24.258 -24.132  11.256  1.00  1.31           C  
ATOM    366  CG  HIS A  24     -24.716 -25.451  11.826  1.00  1.31           C  
ATOM    367  ND1 HIS A  24     -24.572 -25.785  13.151  1.00  1.31           N  
ATOM    368  CD2 HIS A  24     -25.342 -26.497  11.242  1.00  1.31           C  
ATOM    369  CE1 HIS A  24     -25.069 -26.989  13.357  1.00  1.31           C  
ATOM    370  NE2 HIS A  24     -25.548 -27.445  12.210  1.00  1.31           N  
ATOM    371  H   HIS A  24     -25.393 -24.752   9.101  1.00  1.31           H  
ATOM    372  HA  HIS A  24     -26.194 -23.245  11.459  1.00  1.31           H  
ATOM    373 1HB  HIS A  24     -23.521 -24.322  10.471  1.00  1.31           H  
ATOM    374 2HB  HIS A  24     -23.761 -23.568  12.051  1.00  1.31           H  
ATOM    375  HD1 HIS A  24     -24.136 -25.205  13.872  1.00  1.31           H  
ATOM    376  HD2 HIS A  24     -25.671 -26.681  10.225  1.00  1.31           H  
ATOM    377  HE1 HIS A  24     -25.041 -27.430  14.353  1.00  1.31           H  
ATOM    378  N   ALA A  25     -24.453 -21.714   9.124  1.00  1.24           N  
ATOM    379  CA  ALA A  25     -23.989 -20.405   8.699  1.00  1.24           C  
ATOM    380  C   ALA A  25     -25.136 -19.413   8.658  1.00  1.24           C  
ATOM    381  O   ALA A  25     -24.995 -18.264   9.079  1.00  1.24           O  
ATOM    382  CB  ALA A  25     -23.352 -20.486   7.317  1.00  1.24           C  
ATOM    383  H   ALA A  25     -24.411 -22.490   8.477  1.00  1.24           H  
ATOM    384  HA  ALA A  25     -23.260 -20.056   9.426  1.00  1.24           H  
ATOM    385 1HB  ALA A  25     -22.999 -19.508   7.008  1.00  1.24           H  
ATOM    386 2HB  ALA A  25     -22.520 -21.182   7.341  1.00  1.24           H  
ATOM    387 3HB  ALA A  25     -24.095 -20.837   6.602  1.00  1.24           H  
ATOM    388  N   ALA A  26     -26.297 -19.869   8.185  1.00  1.16           N  
ATOM    389  CA  ALA A  26     -27.441 -18.969   8.047  1.00  1.16           C  
ATOM    390  C   ALA A  26     -27.821 -18.220   9.363  1.00  1.16           C  
ATOM    391  O   ALA A  26     -27.875 -16.983   9.324  1.00  1.16           O  
ATOM    392  CB  ALA A  26     -28.626 -19.735   7.455  1.00  1.16           C  
ATOM    393  H   ALA A  26     -26.347 -20.840   7.859  1.00  1.16           H  
ATOM    394  HA  ALA A  26     -27.162 -18.200   7.327  1.00  1.16           H  
ATOM    395 1HB  ALA A  26     -29.451 -19.047   7.290  1.00  1.16           H  
ATOM    396 2HB  ALA A  26     -28.319 -20.167   6.502  1.00  1.16           H  
ATOM    397 3HB  ALA A  26     -28.957 -20.532   8.081  1.00  1.16           H  
ATOM    398  N   PRO A  27     -28.118 -18.865  10.531  1.00  1.08           N  
ATOM    399  CA  PRO A  27     -28.416 -18.174  11.769  1.00  1.08           C  
ATOM    400  C   PRO A  27     -27.236 -17.406  12.339  1.00  1.08           C  
ATOM    401  O   PRO A  27     -27.432 -16.394  13.009  1.00  1.08           O  
ATOM    402  CB  PRO A  27     -28.822 -19.320  12.702  1.00  1.08           C  
ATOM    403  CG  PRO A  27     -28.201 -20.525  12.117  1.00  1.08           C  
ATOM    404  CD  PRO A  27     -28.226 -20.294  10.641  1.00  1.08           C  
ATOM    405  HA  PRO A  27     -29.270 -17.504  11.602  1.00  1.08           H  
ATOM    406 1HB  PRO A  27     -28.440 -19.126  13.709  1.00  1.08           H  
ATOM    407 2HB  PRO A  27     -29.918 -19.384  12.773  1.00  1.08           H  
ATOM    408 1HG  PRO A  27     -27.183 -20.641  12.500  1.00  1.08           H  
ATOM    409 2HG  PRO A  27     -28.754 -21.431  12.401  1.00  1.08           H  
ATOM    410 1HD  PRO A  27     -27.398 -20.764  10.226  1.00  1.08           H  
ATOM    411 2HD  PRO A  27     -29.172 -20.659  10.241  1.00  1.08           H  
ATOM    412  N   LEU A  28     -25.996 -17.797  12.028  1.00  1.02           N  
ATOM    413  CA  LEU A  28     -24.909 -17.000  12.582  1.00  1.02           C  
ATOM    414  C   LEU A  28     -24.832 -15.685  11.827  1.00  1.02           C  
ATOM    415  O   LEU A  28     -24.679 -14.618  12.425  1.00  1.02           O  
ATOM    416  CB  LEU A  28     -23.576 -17.741  12.570  1.00  1.02           C  
ATOM    417  CG  LEU A  28     -22.381 -16.957  13.224  1.00  1.02           C  
ATOM    418  CD1 LEU A  28     -22.702 -16.615  14.674  1.00  1.02           C  
ATOM    419  CD2 LEU A  28     -21.136 -17.811  13.198  1.00  1.02           C  
ATOM    420  H   LEU A  28     -25.792 -18.646  11.489  1.00  1.02           H  
ATOM    421  HA  LEU A  28     -25.142 -16.775  13.621  1.00  1.02           H  
ATOM    422 1HB  LEU A  28     -23.699 -18.678  13.111  1.00  1.02           H  
ATOM    423 2HB  LEU A  28     -23.323 -17.985  11.541  1.00  1.02           H  
ATOM    424  HG  LEU A  28     -22.216 -16.026  12.683  1.00  1.02           H  
ATOM    425 1HD1 LEU A  28     -21.862 -16.069  15.103  1.00  1.02           H  
ATOM    426 2HD1 LEU A  28     -23.598 -15.994  14.715  1.00  1.02           H  
ATOM    427 3HD1 LEU A  28     -22.866 -17.530  15.241  1.00  1.02           H  
ATOM    428 1HD2 LEU A  28     -20.333 -17.286  13.665  1.00  1.02           H  
ATOM    429 2HD2 LEU A  28     -21.310 -18.740  13.746  1.00  1.02           H  
ATOM    430 3HD2 LEU A  28     -20.872 -18.033  12.173  1.00  1.02           H  
ATOM    431  N   TYR A  29     -24.951 -15.766  10.503  1.00  0.98           N  
ATOM    432  CA  TYR A  29     -24.917 -14.595   9.645  1.00  0.98           C  
ATOM    433  C   TYR A  29     -26.087 -13.676  10.002  1.00  0.98           C  
ATOM    434  O   TYR A  29     -25.926 -12.459  10.111  1.00  0.98           O  
ATOM    435  CB  TYR A  29     -24.952 -14.998   8.175  1.00  0.98           C  
ATOM    436  CG  TYR A  29     -24.766 -13.832   7.222  1.00  0.98           C  
ATOM    437  CD1 TYR A  29     -23.488 -13.308   7.043  1.00  0.98           C  
ATOM    438  CD2 TYR A  29     -25.832 -13.312   6.507  1.00  0.98           C  
ATOM    439  CE1 TYR A  29     -23.281 -12.276   6.163  1.00  0.98           C  
ATOM    440  CE2 TYR A  29     -25.619 -12.272   5.621  1.00  0.98           C  
ATOM    441  CZ  TYR A  29     -24.352 -11.756   5.453  1.00  0.98           C  
ATOM    442  OH  TYR A  29     -24.149 -10.716   4.592  1.00  0.98           O  
ATOM    443  H   TYR A  29     -25.071 -16.682  10.069  1.00  0.98           H  
ATOM    444  HA  TYR A  29     -23.991 -14.052   9.833  1.00  0.98           H  
ATOM    445 1HB  TYR A  29     -24.172 -15.734   7.984  1.00  0.98           H  
ATOM    446 2HB  TYR A  29     -25.908 -15.476   7.952  1.00  0.98           H  
ATOM    447  HD1 TYR A  29     -22.647 -13.723   7.604  1.00  0.98           H  
ATOM    448  HD2 TYR A  29     -26.832 -13.726   6.640  1.00  0.98           H  
ATOM    449  HE1 TYR A  29     -22.278 -11.868   6.028  1.00  0.98           H  
ATOM    450  HE2 TYR A  29     -26.454 -11.858   5.055  1.00  0.98           H  
ATOM    451  HH  TYR A  29     -23.205 -10.539   4.526  1.00  0.98           H  
ATOM    452  N   SER A  30     -27.283 -14.255  10.160  1.00  0.94           N  
ATOM    453  CA  SER A  30     -28.476 -13.478  10.480  1.00  0.94           C  
ATOM    454  C   SER A  30     -28.304 -12.765  11.826  1.00  0.94           C  
ATOM    455  O   SER A  30     -28.630 -11.578  11.963  1.00  0.94           O  
ATOM    456  CB  SER A  30     -29.659 -14.407  10.485  1.00  0.94           C  
ATOM    457  OG  SER A  30     -29.815 -14.961   9.192  1.00  0.94           O  
ATOM    458  H   SER A  30     -27.376 -15.265  10.036  1.00  0.94           H  
ATOM    459  HA  SER A  30     -28.626 -12.725   9.715  1.00  0.94           H  
ATOM    460 1HB  SER A  30     -29.518 -15.192  11.219  1.00  0.94           H  
ATOM    461 2HB  SER A  30     -30.563 -13.848  10.760  1.00  0.94           H  
ATOM    462  HG  SER A  30     -29.126 -15.668   9.126  1.00  0.94           H  
ATOM    463  N   LEU A  31     -27.718 -13.466  12.806  1.00  0.93           N  
ATOM    464  CA  LEU A  31     -27.442 -12.874  14.106  1.00  0.93           C  
ATOM    465  C   LEU A  31     -26.458 -11.730  13.923  1.00  0.93           C  
ATOM    466  O   LEU A  31     -26.661 -10.649  14.469  1.00  0.93           O  
ATOM    467  CB  LEU A  31     -26.891 -13.928  15.083  1.00  0.93           C  
ATOM    468  CG  LEU A  31     -26.537 -13.451  16.506  1.00  0.93           C  
ATOM    469  CD1 LEU A  31     -27.774 -12.853  17.182  1.00  0.93           C  
ATOM    470  CD2 LEU A  31     -26.035 -14.664  17.301  1.00  0.93           C  
ATOM    471  H   LEU A  31     -27.481 -14.448  12.668  1.00  0.93           H  
ATOM    472  HA  LEU A  31     -28.370 -12.476  14.512  1.00  0.93           H  
ATOM    473 1HB  LEU A  31     -27.618 -14.724  15.173  1.00  0.93           H  
ATOM    474 2HB  LEU A  31     -25.988 -14.354  14.647  1.00  0.93           H  
ATOM    475  HG  LEU A  31     -25.764 -12.687  16.459  1.00  0.93           H  
ATOM    476 1HD1 LEU A  31     -27.525 -12.526  18.181  1.00  0.93           H  
ATOM    477 2HD1 LEU A  31     -28.129 -12.001  16.603  1.00  0.93           H  
ATOM    478 3HD1 LEU A  31     -28.546 -13.601  17.237  1.00  0.93           H  
ATOM    479 1HD2 LEU A  31     -25.779 -14.373  18.309  1.00  0.93           H  
ATOM    480 2HD2 LEU A  31     -26.824 -15.417  17.332  1.00  0.93           H  
ATOM    481 3HD2 LEU A  31     -25.155 -15.080  16.810  1.00  0.93           H  
ATOM    482  N   ALA A  32     -25.401 -11.953  13.141  1.00  0.93           N  
ATOM    483  CA  ALA A  32     -24.406 -10.922  12.887  1.00  0.93           C  
ATOM    484  C   ALA A  32     -25.004  -9.691  12.251  1.00  0.93           C  
ATOM    485  O   ALA A  32     -24.645  -8.571  12.607  1.00  0.93           O  
ATOM    486  CB  ALA A  32     -23.344 -11.451  11.989  1.00  0.93           C  
ATOM    487  H   ALA A  32     -25.267 -12.874  12.723  1.00  0.93           H  
ATOM    488  HA  ALA A  32     -23.966 -10.641  13.839  1.00  0.93           H  
ATOM    489 1HB  ALA A  32     -22.589 -10.684  11.841  1.00  0.93           H  
ATOM    490 2HB  ALA A  32     -22.941 -12.308  12.481  1.00  0.93           H  
ATOM    491 3HB  ALA A  32     -23.762 -11.737  11.034  1.00  0.93           H  
ATOM    492  N   ARG A  33     -25.951  -9.878  11.332  1.00  0.94           N  
ATOM    493  CA  ARG A  33     -26.576  -8.725  10.720  1.00  0.94           C  
ATOM    494  C   ARG A  33     -27.348  -7.948  11.773  1.00  0.94           C  
ATOM    495  O   ARG A  33     -27.291  -6.715  11.811  1.00  0.94           O  
ATOM    496  CB  ARG A  33     -27.513  -9.142   9.595  1.00  0.94           C  
ATOM    497  CG  ARG A  33     -26.836  -9.570   8.321  1.00  0.94           C  
ATOM    498  CD  ARG A  33     -27.771  -9.884   7.262  1.00  0.94           C  
ATOM    499  NE  ARG A  33     -28.373 -11.159   7.462  1.00  0.94           N  
ATOM    500  CZ  ARG A  33     -29.497 -11.557   6.874  1.00  0.94           C  
ATOM    501  NH1 ARG A  33     -30.144 -10.765   6.065  1.00  0.94           N  
ATOM    502  NH2 ARG A  33     -30.008 -12.723   7.093  1.00  0.94           N  
ATOM    503  H   ARG A  33     -26.201 -10.823  11.044  1.00  0.94           H  
ATOM    504  HA  ARG A  33     -25.800  -8.084  10.310  1.00  0.94           H  
ATOM    505 1HB  ARG A  33     -28.111  -9.985   9.935  1.00  0.94           H  
ATOM    506 2HB  ARG A  33     -28.191  -8.326   9.362  1.00  0.94           H  
ATOM    507 1HG  ARG A  33     -26.223  -8.782   7.973  1.00  0.94           H  
ATOM    508 2HG  ARG A  33     -26.232 -10.458   8.509  1.00  0.94           H  
ATOM    509 1HD  ARG A  33     -28.558  -9.135   7.239  1.00  0.94           H  
ATOM    510 2HD  ARG A  33     -27.250  -9.891   6.307  1.00  0.94           H  
ATOM    511  HE  ARG A  33     -27.908 -11.805   8.087  1.00  0.94           H  
ATOM    512 1HH1 ARG A  33     -29.806  -9.833   5.886  1.00  0.94           H  
ATOM    513 2HH1 ARG A  33     -31.027 -11.116   5.661  1.00  0.94           H  
ATOM    514 1HH2 ARG A  33     -29.626 -13.398   7.754  1.00  0.94           H  
ATOM    515 2HH2 ARG A  33     -30.889 -12.920   6.634  1.00  0.94           H  
ATOM    516  N   ALA A  34     -28.030  -8.670  12.668  1.00  0.97           N  
ATOM    517  CA  ALA A  34     -28.759  -8.012  13.733  1.00  0.97           C  
ATOM    518  C   ALA A  34     -27.804  -7.257  14.656  1.00  0.97           C  
ATOM    519  O   ALA A  34     -28.071  -6.109  15.031  1.00  0.97           O  
ATOM    520  CB  ALA A  34     -29.550  -9.035  14.529  1.00  0.97           C  
ATOM    521  H   ALA A  34     -28.059  -9.689  12.586  1.00  0.97           H  
ATOM    522  HA  ALA A  34     -29.446  -7.295  13.283  1.00  0.97           H  
ATOM    523 1HB  ALA A  34     -30.118  -8.534  15.309  1.00  0.97           H  
ATOM    524 2HB  ALA A  34     -30.224  -9.560  13.862  1.00  0.97           H  
ATOM    525 3HB  ALA A  34     -28.878  -9.750  14.983  1.00  0.97           H  
ATOM    526  N   LEU A  35     -26.664  -7.885  14.987  1.00  0.99           N  
ATOM    527  CA  LEU A  35     -25.687  -7.275  15.882  1.00  0.99           C  
ATOM    528  C   LEU A  35     -25.114  -6.024  15.235  1.00  0.99           C  
ATOM    529  O   LEU A  35     -24.942  -4.995  15.890  1.00  0.99           O  
ATOM    530  CB  LEU A  35     -24.546  -8.263  16.191  1.00  0.99           C  
ATOM    531  CG  LEU A  35     -24.887  -9.530  17.055  1.00  0.99           C  
ATOM    532  CD1 LEU A  35     -23.696 -10.519  17.070  1.00  0.99           C  
ATOM    533  CD2 LEU A  35     -25.198  -9.091  18.425  1.00  0.99           C  
ATOM    534  H   LEU A  35     -26.502  -8.828  14.636  1.00  0.99           H  
ATOM    535  HA  LEU A  35     -26.176  -6.996  16.812  1.00  0.99           H  
ATOM    536 1HB  LEU A  35     -24.125  -8.603  15.247  1.00  0.99           H  
ATOM    537 2HB  LEU A  35     -23.782  -7.723  16.729  1.00  0.99           H  
ATOM    538  HG  LEU A  35     -25.744 -10.037  16.637  1.00  0.99           H  
ATOM    539 1HD1 LEU A  35     -23.954 -11.386  17.678  1.00  0.99           H  
ATOM    540 2HD1 LEU A  35     -23.475 -10.843  16.061  1.00  0.99           H  
ATOM    541 3HD1 LEU A  35     -22.828 -10.037  17.488  1.00  0.99           H  
ATOM    542 1HD2 LEU A  35     -25.451  -9.929  19.037  1.00  0.99           H  
ATOM    543 2HD2 LEU A  35     -24.344  -8.579  18.848  1.00  0.99           H  
ATOM    544 3HD2 LEU A  35     -26.028  -8.433  18.367  1.00  0.99           H  
ATOM    545  N   ALA A  36     -24.846  -6.099  13.933  1.00  1.03           N  
ATOM    546  CA  ALA A  36     -24.312  -4.964  13.205  1.00  1.03           C  
ATOM    547  C   ALA A  36     -25.291  -3.806  13.212  1.00  1.03           C  
ATOM    548  O   ALA A  36     -24.899  -2.656  13.385  1.00  1.03           O  
ATOM    549  CB  ALA A  36     -23.976  -5.380  11.785  1.00  1.03           C  
ATOM    550  H   ALA A  36     -24.988  -6.976  13.439  1.00  1.03           H  
ATOM    551  HA  ALA A  36     -23.417  -4.625  13.707  1.00  1.03           H  
ATOM    552 1HB  ALA A  36     -23.552  -4.537  11.248  1.00  1.03           H  
ATOM    553 2HB  ALA A  36     -23.253  -6.194  11.815  1.00  1.03           H  
ATOM    554 3HB  ALA A  36     -24.879  -5.719  11.281  1.00  1.03           H  
ATOM    555  N   ALA A  37     -26.581  -4.096  13.051  1.00  1.07           N  
ATOM    556  CA  ALA A  37     -27.575  -3.036  13.086  1.00  1.07           C  
ATOM    557  C   ALA A  37     -27.624  -2.388  14.468  1.00  1.07           C  
ATOM    558  O   ALA A  37     -27.715  -1.165  14.597  1.00  1.07           O  
ATOM    559  CB  ALA A  37     -28.938  -3.597  12.722  1.00  1.07           C  
ATOM    560  H   ALA A  37     -26.872  -5.059  12.880  1.00  1.07           H  
ATOM    561  HA  ALA A  37     -27.289  -2.274  12.362  1.00  1.07           H  
ATOM    562 1HB  ALA A  37     -29.676  -2.798  12.730  1.00  1.07           H  
ATOM    563 2HB  ALA A  37     -28.891  -4.044  11.730  1.00  1.07           H  
ATOM    564 3HB  ALA A  37     -29.219  -4.360  13.448  1.00  1.07           H  
ATOM    565  N   ALA A  38     -27.564  -3.229  15.504  1.00  1.11           N  
ATOM    566  CA  ALA A  38     -27.591  -2.797  16.897  1.00  1.11           C  
ATOM    567  C   ALA A  38     -26.386  -1.953  17.283  1.00  1.11           C  
ATOM    568  O   ALA A  38     -26.494  -1.040  18.106  1.00  1.11           O  
ATOM    569  CB  ALA A  38     -27.667  -3.995  17.799  1.00  1.11           C  
ATOM    570  H   ALA A  38     -27.515  -4.231  15.316  1.00  1.11           H  
ATOM    571  HA  ALA A  38     -28.485  -2.190  17.036  1.00  1.11           H  
ATOM    572 1HB  ALA A  38     -27.736  -3.665  18.830  1.00  1.11           H  
ATOM    573 2HB  ALA A  38     -28.541  -4.558  17.528  1.00  1.11           H  
ATOM    574 3HB  ALA A  38     -26.780  -4.609  17.669  1.00  1.11           H  
ATOM    575  N   ALA A  39     -25.236  -2.267  16.693  1.00  1.12           N  
ATOM    576  CA  ALA A  39     -23.991  -1.585  16.996  1.00  1.12           C  
ATOM    577  C   ALA A  39     -23.218  -1.201  15.729  1.00  1.12           C  
ATOM    578  O   ALA A  39     -22.146  -1.753  15.486  1.00  1.12           O  
ATOM    579  CB  ALA A  39     -23.143  -2.494  17.851  1.00  1.12           C  
ATOM    580  H   ALA A  39     -25.218  -3.050  16.041  1.00  1.12           H  
ATOM    581  HA  ALA A  39     -24.217  -0.683  17.559  1.00  1.12           H  
ATOM    582 1HB  ALA A  39     -22.214  -1.989  18.111  1.00  1.12           H  
ATOM    583 2HB  ALA A  39     -23.685  -2.742  18.757  1.00  1.12           H  
ATOM    584 3HB  ALA A  39     -22.920  -3.409  17.296  1.00  1.12           H  
ATOM    585  N   PRO A  40     -23.662  -0.168  14.980  1.00  1.11           N  
ATOM    586  CA  PRO A  40     -23.217   0.220  13.641  1.00  1.11           C  
ATOM    587  C   PRO A  40     -21.724   0.494  13.458  1.00  1.11           C  
ATOM    588  O   PRO A  40     -21.234   0.509  12.330  1.00  1.11           O  
ATOM    589  CB  PRO A  40     -23.988   1.523  13.406  1.00  1.11           C  
ATOM    590  CG  PRO A  40     -25.195   1.424  14.284  1.00  1.11           C  
ATOM    591  CD  PRO A  40     -24.724   0.720  15.512  1.00  1.11           C  
ATOM    592  HA  PRO A  40     -23.547  -0.553  12.930  1.00  1.11           H  
ATOM    593 1HB  PRO A  40     -23.348   2.384  13.654  1.00  1.11           H  
ATOM    594 2HB  PRO A  40     -24.246   1.613  12.343  1.00  1.11           H  
ATOM    595 1HG  PRO A  40     -25.605   2.419  14.498  1.00  1.11           H  
ATOM    596 2HG  PRO A  40     -25.990   0.853  13.772  1.00  1.11           H  
ATOM    597 1HD  PRO A  40     -24.321   1.422  16.250  1.00  1.11           H  
ATOM    598 2HD  PRO A  40     -25.579   0.181  15.881  1.00  1.11           H  
ATOM    599  N   GLY A  41     -20.997   0.795  14.526  1.00  1.06           N  
ATOM    600  CA  GLY A  41     -19.571   1.048  14.348  1.00  1.06           C  
ATOM    601  C   GLY A  41     -18.731  -0.234  14.424  1.00  1.06           C  
ATOM    602  O   GLY A  41     -17.546  -0.230  14.057  1.00  1.06           O  
ATOM    603  H   GLY A  41     -21.404   0.804  15.448  1.00  1.06           H  
ATOM    604 1HA  GLY A  41     -19.408   1.533  13.386  1.00  1.06           H  
ATOM    605 2HA  GLY A  41     -19.234   1.747  15.112  1.00  1.06           H  
ATOM    606  N   ALA A  42     -19.328  -1.322  14.926  1.00  1.00           N  
ATOM    607  CA  ALA A  42     -18.571  -2.556  15.117  1.00  1.00           C  
ATOM    608  C   ALA A  42     -18.426  -3.284  13.812  1.00  1.00           C  
ATOM    609  O   ALA A  42     -19.348  -3.315  12.997  1.00  1.00           O  
ATOM    610  CB  ALA A  42     -19.236  -3.468  16.130  1.00  1.00           C  
ATOM    611  H   ALA A  42     -20.321  -1.306  15.160  1.00  1.00           H  
ATOM    612  HA  ALA A  42     -17.574  -2.298  15.476  1.00  1.00           H  
ATOM    613 1HB  ALA A  42     -18.633  -4.372  16.254  1.00  1.00           H  
ATOM    614 2HB  ALA A  42     -19.320  -2.948  17.080  1.00  1.00           H  
ATOM    615 3HB  ALA A  42     -20.224  -3.730  15.783  1.00  1.00           H  
ATOM    616  N   ALA A  43     -17.287  -3.927  13.641  1.00  0.92           N  
ATOM    617  CA  ALA A  43     -17.079  -4.736  12.457  1.00  0.92           C  
ATOM    618  C   ALA A  43     -17.243  -6.189  12.818  1.00  0.92           C  
ATOM    619  O   ALA A  43     -16.886  -6.598  13.926  1.00  0.92           O  
ATOM    620  CB  ALA A  43     -15.714  -4.481  11.859  1.00  0.92           C  
ATOM    621  H   ALA A  43     -16.571  -3.867  14.366  1.00  0.92           H  
ATOM    622  HA  ALA A  43     -17.839  -4.482  11.719  1.00  0.92           H  
ATOM    623 1HB  ALA A  43     -15.596  -5.099  10.968  1.00  0.92           H  
ATOM    624 2HB  ALA A  43     -15.628  -3.429  11.591  1.00  0.92           H  
ATOM    625 3HB  ALA A  43     -14.943  -4.738  12.587  1.00  0.92           H  
ATOM    626  N   PHE A  44     -17.781  -6.954  11.887  1.00  0.85           N  
ATOM    627  CA  PHE A  44     -17.969  -8.378  12.077  1.00  0.85           C  
ATOM    628  C   PHE A  44     -17.315  -9.153  10.939  1.00  0.85           C  
ATOM    629  O   PHE A  44     -17.482  -8.795   9.769  1.00  0.85           O  
ATOM    630  CB  PHE A  44     -19.459  -8.639  12.127  1.00  0.85           C  
ATOM    631  CG  PHE A  44     -20.143  -7.991  13.288  1.00  0.85           C  
ATOM    632  CD1 PHE A  44     -20.508  -6.656  13.230  1.00  0.85           C  
ATOM    633  CD2 PHE A  44     -20.446  -8.704  14.421  1.00  0.85           C  
ATOM    634  CE1 PHE A  44     -21.111  -6.053  14.298  1.00  0.85           C  
ATOM    635  CE2 PHE A  44     -21.064  -8.100  15.495  1.00  0.85           C  
ATOM    636  CZ  PHE A  44     -21.389  -6.764  15.435  1.00  0.85           C  
ATOM    637  H   PHE A  44     -18.085  -6.533  11.007  1.00  0.85           H  
ATOM    638  HA  PHE A  44     -17.516  -8.665  13.016  1.00  0.85           H  
ATOM    639 1HB  PHE A  44     -19.858  -8.246  11.254  1.00  0.85           H  
ATOM    640 2HB  PHE A  44     -19.648  -9.695  12.152  1.00  0.85           H  
ATOM    641  HD1 PHE A  44     -20.289  -6.073  12.330  1.00  0.85           H  
ATOM    642  HD2 PHE A  44     -20.176  -9.755  14.467  1.00  0.85           H  
ATOM    643  HE1 PHE A  44     -21.363  -4.999  14.238  1.00  0.85           H  
ATOM    644  HE2 PHE A  44     -21.285  -8.673  16.391  1.00  0.85           H  
ATOM    645  HZ  PHE A  44     -21.872  -6.274  16.281  1.00  0.85           H  
ATOM    646  N   SER A  45     -16.608 -10.220  11.281  1.00  0.79           N  
ATOM    647  CA  SER A  45     -15.926 -11.039  10.283  1.00  0.79           C  
ATOM    648  C   SER A  45     -16.413 -12.477  10.289  1.00  0.79           C  
ATOM    649  O   SER A  45     -16.203 -13.212  11.253  1.00  0.79           O  
ATOM    650  CB  SER A  45     -14.444 -10.965  10.538  1.00  0.79           C  
ATOM    651  OG  SER A  45     -13.981  -9.658  10.325  1.00  0.79           O  
ATOM    652  H   SER A  45     -16.524 -10.444  12.274  1.00  0.79           H  
ATOM    653  HA  SER A  45     -16.126 -10.623   9.298  1.00  0.79           H  
ATOM    654 1HB  SER A  45     -14.256 -11.245  11.577  1.00  0.79           H  
ATOM    655 2HB  SER A  45     -13.907 -11.662   9.915  1.00  0.79           H  
ATOM    656  HG  SER A  45     -13.388  -9.458  11.069  1.00  0.79           H  
ATOM    657  N   PHE A  46     -17.054 -12.882   9.199  1.00  0.77           N  
ATOM    658  CA  PHE A  46     -17.641 -14.206   9.114  1.00  0.77           C  
ATOM    659  C   PHE A  46     -16.629 -15.204   8.606  1.00  0.77           C  
ATOM    660  O   PHE A  46     -16.167 -15.094   7.473  1.00  0.77           O  
ATOM    661  CB  PHE A  46     -18.852 -14.194   8.192  1.00  0.77           C  
ATOM    662  CG  PHE A  46     -19.661 -15.420   8.285  1.00  0.77           C  
ATOM    663  CD1 PHE A  46     -20.624 -15.513   9.276  1.00  0.77           C  
ATOM    664  CD2 PHE A  46     -19.476 -16.480   7.436  1.00  0.77           C  
ATOM    665  CE1 PHE A  46     -21.380 -16.627   9.415  1.00  0.77           C  
ATOM    666  CE2 PHE A  46     -20.242 -17.615   7.577  1.00  0.77           C  
ATOM    667  CZ  PHE A  46     -21.194 -17.679   8.576  1.00  0.77           C  
ATOM    668  H   PHE A  46     -17.170 -12.239   8.422  1.00  0.77           H  
ATOM    669  HA  PHE A  46     -17.940 -14.522  10.096  1.00  0.77           H  
ATOM    670 1HB  PHE A  46     -19.485 -13.338   8.423  1.00  0.77           H  
ATOM    671 2HB  PHE A  46     -18.519 -14.089   7.172  1.00  0.77           H  
ATOM    672  HD1 PHE A  46     -20.769 -14.679   9.947  1.00  0.77           H  
ATOM    673  HD2 PHE A  46     -18.717 -16.417   6.658  1.00  0.77           H  
ATOM    674  HE1 PHE A  46     -22.124 -16.672  10.192  1.00  0.77           H  
ATOM    675  HE2 PHE A  46     -20.096 -18.454   6.897  1.00  0.77           H  
ATOM    676  HZ  PHE A  46     -21.789 -18.556   8.695  1.00  0.77           H  
ATOM    677  N   LEU A  47     -16.236 -16.134   9.465  1.00  0.78           N  
ATOM    678  CA  LEU A  47     -15.231 -17.125   9.126  1.00  0.78           C  
ATOM    679  C   LEU A  47     -15.880 -18.496   8.861  1.00  0.78           C  
ATOM    680  O   LEU A  47     -16.656 -19.013   9.677  1.00  0.78           O  
ATOM    681  CB  LEU A  47     -14.156 -17.179  10.240  1.00  0.78           C  
ATOM    682  CG  LEU A  47     -12.974 -16.127  10.124  1.00  0.78           C  
ATOM    683  CD1 LEU A  47     -13.480 -14.705  10.288  1.00  0.78           C  
ATOM    684  CD2 LEU A  47     -11.958 -16.398  11.180  1.00  0.78           C  
ATOM    685  H   LEU A  47     -16.667 -16.164  10.380  1.00  0.78           H  
ATOM    686  HA  LEU A  47     -14.737 -16.802   8.228  1.00  0.78           H  
ATOM    687 1HB  LEU A  47     -14.654 -17.004  11.196  1.00  0.78           H  
ATOM    688 2HB  LEU A  47     -13.732 -18.168  10.265  1.00  0.78           H  
ATOM    689  HG  LEU A  47     -12.512 -16.220   9.139  1.00  0.78           H  
ATOM    690 1HD1 LEU A  47     -12.640 -14.014  10.201  1.00  0.78           H  
ATOM    691 2HD1 LEU A  47     -14.199 -14.478   9.523  1.00  0.78           H  
ATOM    692 3HD1 LEU A  47     -13.943 -14.594  11.267  1.00  0.78           H  
ATOM    693 1HD2 LEU A  47     -11.148 -15.682  11.084  1.00  0.78           H  
ATOM    694 2HD2 LEU A  47     -12.419 -16.288  12.149  1.00  0.78           H  
ATOM    695 3HD2 LEU A  47     -11.571 -17.395  11.064  1.00  0.78           H  
ATOM    696  N   ASN A  48     -15.562 -19.067   7.698  1.00  0.82           N  
ATOM    697  CA  ASN A  48     -16.128 -20.368   7.288  1.00  0.82           C  
ATOM    698  C   ASN A  48     -15.382 -20.959   6.088  1.00  0.82           C  
ATOM    699  O   ASN A  48     -14.390 -20.402   5.628  1.00  0.82           O  
ATOM    700  CB  ASN A  48     -17.616 -20.235   6.983  1.00  0.82           C  
ATOM    701  CG  ASN A  48     -18.458 -21.516   7.247  1.00  0.82           C  
ATOM    702  OD1 ASN A  48     -18.017 -22.642   7.003  1.00  0.82           O  
ATOM    703  ND2 ASN A  48     -19.648 -21.330   7.696  1.00  0.82           N  
ATOM    704  H   ASN A  48     -14.929 -18.549   7.080  1.00  0.82           H  
ATOM    705  HA  ASN A  48     -16.012 -21.068   8.117  1.00  0.82           H  
ATOM    706 1HB  ASN A  48     -18.032 -19.419   7.553  1.00  0.82           H  
ATOM    707 2HB  ASN A  48     -17.731 -19.991   5.936  1.00  0.82           H  
ATOM    708 1HD2 ASN A  48     -20.243 -22.111   7.885  1.00  0.82           H  
ATOM    709 2HD2 ASN A  48     -19.964 -20.402   7.876  1.00  0.82           H  
ATOM    710  N   SER A  49     -15.828 -22.097   5.583  1.00  0.89           N  
ATOM    711  CA  SER A  49     -15.144 -22.672   4.440  1.00  0.89           C  
ATOM    712  C   SER A  49     -15.373 -21.829   3.214  1.00  0.89           C  
ATOM    713  O   SER A  49     -16.358 -21.094   3.147  1.00  0.89           O  
ATOM    714  CB  SER A  49     -15.629 -24.067   4.146  1.00  0.89           C  
ATOM    715  OG  SER A  49     -16.978 -24.100   3.620  1.00  0.89           O  
ATOM    716  H   SER A  49     -16.625 -22.552   6.003  1.00  0.89           H  
ATOM    717  HA  SER A  49     -14.078 -22.692   4.648  1.00  0.89           H  
ATOM    718 1HB  SER A  49     -14.955 -24.519   3.431  1.00  0.89           H  
ATOM    719 2HB  SER A  49     -15.572 -24.663   5.055  1.00  0.89           H  
ATOM    720  HG  SER A  49     -17.154 -25.045   3.465  1.00  0.89           H  
ATOM    721  N   ALA A  50     -14.522 -21.998   2.208  1.00  0.97           N  
ATOM    722  CA  ALA A  50     -14.645 -21.260   0.956  1.00  0.97           C  
ATOM    723  C   ALA A  50     -15.972 -21.516   0.264  1.00  0.97           C  
ATOM    724  O   ALA A  50     -16.574 -20.618  -0.322  1.00  0.97           O  
ATOM    725  CB  ALA A  50     -13.506 -21.641   0.032  1.00  0.97           C  
ATOM    726  H   ALA A  50     -13.753 -22.642   2.320  1.00  0.97           H  
ATOM    727  HA  ALA A  50     -14.588 -20.196   1.184  1.00  0.97           H  
ATOM    728 1HB  ALA A  50     -13.582 -21.063  -0.887  1.00  0.97           H  
ATOM    729 2HB  ALA A  50     -12.556 -21.419   0.520  1.00  0.97           H  
ATOM    730 3HB  ALA A  50     -13.562 -22.705  -0.198  1.00  0.97           H  
ATOM    731  N   ARG A  51     -16.462 -22.745   0.348  1.00  1.07           N  
ATOM    732  CA  ARG A  51     -17.716 -23.065  -0.307  1.00  1.07           C  
ATOM    733  C   ARG A  51     -18.889 -22.449   0.438  1.00  1.07           C  
ATOM    734  O   ARG A  51     -19.851 -21.958  -0.177  1.00  1.07           O  
ATOM    735  CB  ARG A  51     -17.889 -24.570  -0.370  1.00  1.07           C  
ATOM    736  CG  ARG A  51     -16.950 -25.277  -1.333  1.00  1.07           C  
ATOM    737  CD  ARG A  51     -17.132 -26.749  -1.296  1.00  1.07           C  
ATOM    738  NE  ARG A  51     -16.630 -27.304  -0.055  1.00  1.07           N  
ATOM    739  CZ  ARG A  51     -16.866 -28.537   0.406  1.00  1.07           C  
ATOM    740  NH1 ARG A  51     -17.617 -29.384  -0.265  1.00  1.07           N  
ATOM    741  NH2 ARG A  51     -16.321 -28.871   1.551  1.00  1.07           N  
ATOM    742  H   ARG A  51     -15.952 -23.462   0.850  1.00  1.07           H  
ATOM    743  HA  ARG A  51     -17.693 -22.666  -1.321  1.00  1.07           H  
ATOM    744 1HB  ARG A  51     -17.716 -24.992   0.621  1.00  1.07           H  
ATOM    745 2HB  ARG A  51     -18.912 -24.810  -0.656  1.00  1.07           H  
ATOM    746 1HG  ARG A  51     -17.126 -24.927  -2.348  1.00  1.07           H  
ATOM    747 2HG  ARG A  51     -15.916 -25.060  -1.043  1.00  1.07           H  
ATOM    748 1HD  ARG A  51     -18.189 -26.993  -1.376  1.00  1.07           H  
ATOM    749 2HD  ARG A  51     -16.585 -27.207  -2.118  1.00  1.07           H  
ATOM    750  HE  ARG A  51     -16.015 -26.714   0.537  1.00  1.07           H  
ATOM    751 1HH1 ARG A  51     -18.026 -29.106  -1.145  1.00  1.07           H  
ATOM    752 2HH1 ARG A  51     -17.781 -30.310   0.098  1.00  1.07           H  
ATOM    753 1HH2 ARG A  51     -15.739 -28.158   2.023  1.00  1.07           H  
ATOM    754 2HH2 ARG A  51     -16.457 -29.783   1.944  1.00  1.07           H  
ATOM    755  N   SER A  52     -18.813 -22.443   1.774  1.00  1.18           N  
ATOM    756  CA  SER A  52     -19.913 -21.885   2.543  1.00  1.18           C  
ATOM    757  C   SER A  52     -19.956 -20.384   2.345  1.00  1.18           C  
ATOM    758  O   SER A  52     -21.026 -19.804   2.146  1.00  1.18           O  
ATOM    759  CB  SER A  52     -19.737 -22.175   4.007  1.00  1.18           C  
ATOM    760  OG  SER A  52     -19.757 -23.544   4.247  1.00  1.18           O  
ATOM    761  H   SER A  52     -18.014 -22.851   2.269  1.00  1.18           H  
ATOM    762  HA  SER A  52     -20.850 -22.316   2.191  1.00  1.18           H  
ATOM    763 1HB  SER A  52     -18.787 -21.759   4.343  1.00  1.18           H  
ATOM    764 2HB  SER A  52     -20.529 -21.689   4.571  1.00  1.18           H  
ATOM    765  HG  SER A  52     -18.827 -23.825   4.108  1.00  1.18           H  
ATOM    766  N   ASN A  53     -18.776 -19.761   2.374  1.00  1.28           N  
ATOM    767  CA  ASN A  53     -18.655 -18.328   2.216  1.00  1.28           C  
ATOM    768  C   ASN A  53     -19.041 -17.867   0.844  1.00  1.28           C  
ATOM    769  O   ASN A  53     -19.743 -16.870   0.701  1.00  1.28           O  
ATOM    770  CB  ASN A  53     -17.255 -17.903   2.524  1.00  1.28           C  
ATOM    771  CG  ASN A  53     -17.016 -17.884   3.953  1.00  1.28           C  
ATOM    772  OD1 ASN A  53     -17.968 -17.811   4.739  1.00  1.28           O  
ATOM    773  ND2 ASN A  53     -15.798 -17.924   4.327  1.00  1.28           N  
ATOM    774  H   ASN A  53     -17.925 -20.300   2.536  1.00  1.28           H  
ATOM    775  HA  ASN A  53     -19.328 -17.848   2.925  1.00  1.28           H  
ATOM    776 1HB  ASN A  53     -16.552 -18.609   2.070  1.00  1.28           H  
ATOM    777 2HB  ASN A  53     -17.051 -16.931   2.095  1.00  1.28           H  
ATOM    778 1HD2 ASN A  53     -15.569 -17.894   5.303  1.00  1.28           H  
ATOM    779 2HD2 ASN A  53     -15.057 -17.994   3.624  1.00  1.28           H  
ATOM    780  N   ALA A  54     -18.629 -18.592  -0.190  1.00  1.39           N  
ATOM    781  CA  ALA A  54     -19.025 -18.184  -1.517  1.00  1.39           C  
ATOM    782  C   ALA A  54     -20.537 -18.230  -1.642  1.00  1.39           C  
ATOM    783  O   ALA A  54     -21.150 -17.294  -2.151  1.00  1.39           O  
ATOM    784  CB  ALA A  54     -18.392 -19.088  -2.556  1.00  1.39           C  
ATOM    785  H   ALA A  54     -18.023 -19.404  -0.071  1.00  1.39           H  
ATOM    786  HA  ALA A  54     -18.696 -17.159  -1.675  1.00  1.39           H  
ATOM    787 1HB  ALA A  54     -18.687 -18.768  -3.546  1.00  1.39           H  
ATOM    788 2HB  ALA A  54     -17.307 -19.041  -2.462  1.00  1.39           H  
ATOM    789 3HB  ALA A  54     -18.724 -20.114  -2.387  1.00  1.39           H  
ATOM    790  N   SER A  55     -21.165 -19.276  -1.099  1.00  1.51           N  
ATOM    791  CA  SER A  55     -22.607 -19.383  -1.206  1.00  1.51           C  
ATOM    792  C   SER A  55     -23.310 -18.271  -0.429  1.00  1.51           C  
ATOM    793  O   SER A  55     -24.244 -17.631  -0.935  1.00  1.51           O  
ATOM    794  CB  SER A  55     -23.046 -20.729  -0.664  1.00  1.51           C  
ATOM    795  OG  SER A  55     -22.529 -21.780  -1.441  1.00  1.51           O  
ATOM    796  H   SER A  55     -20.641 -20.037  -0.658  1.00  1.51           H  
ATOM    797  HA  SER A  55     -22.883 -19.304  -2.257  1.00  1.51           H  
ATOM    798 1HB  SER A  55     -22.705 -20.837   0.366  1.00  1.51           H  
ATOM    799 2HB  SER A  55     -24.132 -20.776  -0.656  1.00  1.51           H  
ATOM    800  HG  SER A  55     -21.577 -21.838  -1.201  1.00  1.51           H  
ATOM    801  N   LEU A  56     -22.833 -18.012   0.790  1.00  1.63           N  
ATOM    802  CA  LEU A  56     -23.430 -17.016   1.662  1.00  1.63           C  
ATOM    803  C   LEU A  56     -23.264 -15.611   1.120  1.00  1.63           C  
ATOM    804  O   LEU A  56     -24.239 -14.861   1.007  1.00  1.63           O  
ATOM    805  CB  LEU A  56     -22.777 -17.105   3.043  1.00  1.63           C  
ATOM    806  CG  LEU A  56     -23.239 -16.125   4.092  1.00  1.63           C  
ATOM    807  CD1 LEU A  56     -24.723 -16.334   4.353  1.00  1.63           C  
ATOM    808  CD2 LEU A  56     -22.413 -16.365   5.331  1.00  1.63           C  
ATOM    809  H   LEU A  56     -22.051 -18.563   1.148  1.00  1.63           H  
ATOM    810  HA  LEU A  56     -24.492 -17.232   1.753  1.00  1.63           H  
ATOM    811 1HB  LEU A  56     -22.934 -18.110   3.432  1.00  1.63           H  
ATOM    812 2HB  LEU A  56     -21.703 -16.966   2.916  1.00  1.63           H  
ATOM    813  HG  LEU A  56     -23.092 -15.100   3.746  1.00  1.63           H  
ATOM    814 1HD1 LEU A  56     -25.062 -15.648   5.104  1.00  1.63           H  
ATOM    815 2HD1 LEU A  56     -25.281 -16.161   3.432  1.00  1.63           H  
ATOM    816 3HD1 LEU A  56     -24.891 -17.353   4.696  1.00  1.63           H  
ATOM    817 1HD2 LEU A  56     -22.697 -15.700   6.110  1.00  1.63           H  
ATOM    818 2HD2 LEU A  56     -22.561 -17.388   5.666  1.00  1.63           H  
ATOM    819 3HD2 LEU A  56     -21.360 -16.208   5.091  1.00  1.63           H  
ATOM    820  N   ALA A  57     -22.025 -15.253   0.783  1.00  1.76           N  
ATOM    821  CA  ALA A  57     -21.716 -13.931   0.281  1.00  1.76           C  
ATOM    822  C   ALA A  57     -22.438 -13.653  -1.024  1.00  1.76           C  
ATOM    823  O   ALA A  57     -22.972 -12.559  -1.213  1.00  1.76           O  
ATOM    824  CB  ALA A  57     -20.220 -13.800   0.083  1.00  1.76           C  
ATOM    825  H   ALA A  57     -21.265 -15.919   0.877  1.00  1.76           H  
ATOM    826  HA  ALA A  57     -22.050 -13.202   1.018  1.00  1.76           H  
ATOM    827 1HB  ALA A  57     -19.983 -12.800  -0.271  1.00  1.76           H  
ATOM    828 2HB  ALA A  57     -19.710 -13.985   1.027  1.00  1.76           H  
ATOM    829 3HB  ALA A  57     -19.892 -14.537  -0.654  1.00  1.76           H  
ATOM    830  N   ARG A  58     -22.503 -14.650  -1.917  1.00  1.90           N  
ATOM    831  CA  ARG A  58     -23.189 -14.453  -3.182  1.00  1.90           C  
ATOM    832  C   ARG A  58     -24.675 -14.279  -2.968  1.00  1.90           C  
ATOM    833  O   ARG A  58     -25.294 -13.437  -3.617  1.00  1.90           O  
ATOM    834  CB  ARG A  58     -22.950 -15.624  -4.116  1.00  1.90           C  
ATOM    835  CG  ARG A  58     -21.533 -15.722  -4.686  1.00  1.90           C  
ATOM    836  CD  ARG A  58     -21.336 -17.000  -5.429  1.00  1.90           C  
ATOM    837  NE  ARG A  58     -19.985 -17.130  -5.954  1.00  1.90           N  
ATOM    838  CZ  ARG A  58     -19.454 -18.281  -6.410  1.00  1.90           C  
ATOM    839  NH1 ARG A  58     -20.167 -19.385  -6.388  1.00  1.90           N  
ATOM    840  NH2 ARG A  58     -18.217 -18.303  -6.873  1.00  1.90           N  
ATOM    841  H   ARG A  58     -22.053 -15.552  -1.746  1.00  1.90           H  
ATOM    842  HA  ARG A  58     -22.793 -13.554  -3.650  1.00  1.90           H  
ATOM    843 1HB  ARG A  58     -23.164 -16.554  -3.586  1.00  1.90           H  
ATOM    844 2HB  ARG A  58     -23.641 -15.562  -4.954  1.00  1.90           H  
ATOM    845 1HG  ARG A  58     -21.379 -14.904  -5.386  1.00  1.90           H  
ATOM    846 2HG  ARG A  58     -20.796 -15.650  -3.889  1.00  1.90           H  
ATOM    847 1HD  ARG A  58     -21.522 -17.838  -4.756  1.00  1.90           H  
ATOM    848 2HD  ARG A  58     -22.032 -17.045  -6.265  1.00  1.90           H  
ATOM    849  HE  ARG A  58     -19.409 -16.299  -5.984  1.00  1.90           H  
ATOM    850 1HH1 ARG A  58     -21.113 -19.367  -6.029  1.00  1.90           H  
ATOM    851 2HH1 ARG A  58     -19.771 -20.250  -6.727  1.00  1.90           H  
ATOM    852 1HH2 ARG A  58     -17.667 -17.455  -6.889  1.00  1.90           H  
ATOM    853 2HH2 ARG A  58     -17.821 -19.167  -7.213  1.00  1.90           H  
ATOM    854  N   SER A  59     -25.254 -15.039  -2.034  1.00  2.03           N  
ATOM    855  CA  SER A  59     -26.677 -14.919  -1.779  1.00  2.03           C  
ATOM    856  C   SER A  59     -26.979 -13.536  -1.206  1.00  2.03           C  
ATOM    857  O   SER A  59     -27.901 -12.845  -1.651  1.00  2.03           O  
ATOM    858  CB  SER A  59     -27.106 -15.997  -0.800  1.00  2.03           C  
ATOM    859  OG  SER A  59     -26.931 -17.280  -1.351  1.00  2.03           O  
ATOM    860  H   SER A  59     -24.721 -15.741  -1.518  1.00  2.03           H  
ATOM    861  HA  SER A  59     -27.218 -15.041  -2.716  1.00  2.03           H  
ATOM    862 1HB  SER A  59     -26.526 -15.910   0.119  1.00  2.03           H  
ATOM    863 2HB  SER A  59     -28.148 -15.851  -0.542  1.00  2.03           H  
ATOM    864  HG  SER A  59     -25.956 -17.425  -1.373  1.00  2.03           H  
ATOM    865  N   ALA A  60     -26.154 -13.090  -0.255  1.00  2.13           N  
ATOM    866  CA  ALA A  60     -26.361 -11.782   0.338  1.00  2.13           C  
ATOM    867  C   ALA A  60     -26.243 -10.696  -0.726  1.00  2.13           C  
ATOM    868  O   ALA A  60     -27.030  -9.738  -0.747  1.00  2.13           O  
ATOM    869  CB  ALA A  60     -25.366 -11.569   1.459  1.00  2.13           C  
ATOM    870  H   ALA A  60     -25.396 -13.683   0.083  1.00  2.13           H  
ATOM    871  HA  ALA A  60     -27.361 -11.743   0.748  1.00  2.13           H  
ATOM    872 1HB  ALA A  60     -25.549 -10.609   1.914  1.00  2.13           H  
ATOM    873 2HB  ALA A  60     -25.487 -12.354   2.208  1.00  2.13           H  
ATOM    874 3HB  ALA A  60     -24.352 -11.606   1.059  1.00  2.13           H  
ATOM    875  N   ALA A  61     -25.261 -10.843  -1.625  1.00  2.19           N  
ATOM    876  CA  ALA A  61     -25.052  -9.881  -2.693  1.00  2.19           C  
ATOM    877  C   ALA A  61     -26.217  -9.861  -3.668  1.00  2.19           C  
ATOM    878  O   ALA A  61     -26.683  -8.792  -4.065  1.00  2.19           O  
ATOM    879  CB  ALA A  61     -23.775 -10.212  -3.439  1.00  2.19           C  
ATOM    880  H   ALA A  61     -24.618 -11.633  -1.555  1.00  2.19           H  
ATOM    881  HA  ALA A  61     -24.962  -8.893  -2.244  1.00  2.19           H  
ATOM    882 1HB  ALA A  61     -23.607  -9.474  -4.221  1.00  2.19           H  
ATOM    883 2HB  ALA A  61     -22.938 -10.206  -2.742  1.00  2.19           H  
ATOM    884 3HB  ALA A  61     -23.865 -11.200  -3.885  1.00  2.19           H  
ATOM    885  N   ALA A  62     -26.709 -11.049  -4.033  1.00  2.17           N  
ATOM    886  CA  ALA A  62     -27.812 -11.194  -4.973  1.00  2.17           C  
ATOM    887  C   ALA A  62     -29.070 -10.548  -4.445  1.00  2.17           C  
ATOM    888  O   ALA A  62     -29.833  -9.926  -5.187  1.00  2.17           O  
ATOM    889  CB  ALA A  62     -28.078 -12.666  -5.234  1.00  2.17           C  
ATOM    890  H   ALA A  62     -26.280 -11.895  -3.669  1.00  2.17           H  
ATOM    891  HA  ALA A  62     -27.533 -10.700  -5.902  1.00  2.17           H  
ATOM    892 1HB  ALA A  62     -28.881 -12.767  -5.950  1.00  2.17           H  
ATOM    893 2HB  ALA A  62     -27.174 -13.130  -5.627  1.00  2.17           H  
ATOM    894 3HB  ALA A  62     -28.357 -13.152  -4.297  1.00  2.17           H  
ATOM    895  N   ALA A  63     -29.283 -10.707  -3.144  1.00  2.07           N  
ATOM    896  CA  ALA A  63     -30.431 -10.153  -2.464  1.00  2.07           C  
ATOM    897  C   ALA A  63     -30.208  -8.676  -2.100  1.00  2.07           C  
ATOM    898  O   ALA A  63     -31.169  -7.950  -1.817  1.00  2.07           O  
ATOM    899  CB  ALA A  63     -30.723 -10.990  -1.235  1.00  2.07           C  
ATOM    900  H   ALA A  63     -28.627 -11.270  -2.600  1.00  2.07           H  
ATOM    901  HA  ALA A  63     -31.284 -10.209  -3.139  1.00  2.07           H  
ATOM    902 1HB  ALA A  63     -31.606 -10.616  -0.730  1.00  2.07           H  
ATOM    903 2HB  ALA A  63     -30.890 -12.032  -1.534  1.00  2.07           H  
ATOM    904 3HB  ALA A  63     -29.866 -10.938  -0.573  1.00  2.07           H  
ATOM    905  N   GLY A  64     -28.938  -8.234  -2.082  1.00  1.89           N  
ATOM    906  CA  GLY A  64     -28.591  -6.856  -1.743  1.00  1.89           C  
ATOM    907  C   GLY A  64     -28.781  -6.585  -0.258  1.00  1.89           C  
ATOM    908  O   GLY A  64     -29.162  -5.480   0.130  1.00  1.89           O  
ATOM    909  H   GLY A  64     -28.176  -8.876  -2.283  1.00  1.89           H  
ATOM    910 1HA  GLY A  64     -27.552  -6.676  -2.023  1.00  1.89           H  
ATOM    911 2HA  GLY A  64     -29.206  -6.174  -2.326  1.00  1.89           H  
ATOM    912  N   GLN A  65     -28.571  -7.612   0.566  1.00  1.69           N  
ATOM    913  CA  GLN A  65     -28.830  -7.499   1.996  1.00  1.69           C  
ATOM    914  C   GLN A  65     -27.642  -7.294   2.940  1.00  1.69           C  
ATOM    915  O   GLN A  65     -27.853  -6.929   4.094  1.00  1.69           O  
ATOM    916  CB  GLN A  65     -29.588  -8.741   2.444  1.00  1.69           C  
ATOM    917  CG  GLN A  65     -30.916  -8.936   1.723  1.00  1.69           C  
ATOM    918  CD  GLN A  65     -31.925  -7.827   1.947  1.00  1.69           C  
ATOM    919  OE1 GLN A  65     -32.299  -7.539   3.092  1.00  1.69           O  
ATOM    920  NE2 GLN A  65     -32.381  -7.199   0.858  1.00  1.69           N  
ATOM    921  H   GLN A  65     -28.219  -8.485   0.173  1.00  1.69           H  
ATOM    922  HA  GLN A  65     -29.489  -6.643   2.131  1.00  1.69           H  
ATOM    923 1HB  GLN A  65     -28.968  -9.618   2.255  1.00  1.69           H  
ATOM    924 2HB  GLN A  65     -29.775  -8.692   3.515  1.00  1.69           H  
ATOM    925 1HG  GLN A  65     -30.705  -8.949   0.677  1.00  1.69           H  
ATOM    926 2HG  GLN A  65     -31.362  -9.879   2.031  1.00  1.69           H  
ATOM    927 1HE2 GLN A  65     -33.046  -6.459   0.948  1.00  1.69           H  
ATOM    928 2HE2 GLN A  65     -32.045  -7.458  -0.078  1.00  1.69           H  
ATOM    929  N   ALA A  66     -26.413  -7.576   2.518  1.00  1.47           N  
ATOM    930  CA  ALA A  66     -25.311  -7.486   3.485  1.00  1.47           C  
ATOM    931  C   ALA A  66     -25.069  -6.042   3.978  1.00  1.47           C  
ATOM    932  O   ALA A  66     -24.991  -5.133   3.153  1.00  1.47           O  
ATOM    933  CB  ALA A  66     -24.009  -7.973   2.868  1.00  1.47           C  
ATOM    934  H   ALA A  66     -26.252  -7.854   1.559  1.00  1.47           H  
ATOM    935  HA  ALA A  66     -25.550  -8.148   4.307  1.00  1.47           H  
ATOM    936 1HB  ALA A  66     -23.218  -7.924   3.621  1.00  1.47           H  
ATOM    937 2HB  ALA A  66     -24.115  -8.988   2.525  1.00  1.47           H  
ATOM    938 3HB  ALA A  66     -23.748  -7.334   2.026  1.00  1.47           H  
ATOM    939  N   PRO A  67     -24.957  -5.798   5.305  1.00  1.28           N  
ATOM    940  CA  PRO A  67     -24.534  -4.556   5.930  1.00  1.28           C  
ATOM    941  C   PRO A  67     -23.104  -4.224   5.547  1.00  1.28           C  
ATOM    942  O   PRO A  67     -22.265  -5.119   5.427  1.00  1.28           O  
ATOM    943  CB  PRO A  67     -24.631  -4.848   7.430  1.00  1.28           C  
ATOM    944  CG  PRO A  67     -25.605  -5.968   7.534  1.00  1.28           C  
ATOM    945  CD  PRO A  67     -25.406  -6.790   6.269  1.00  1.28           C  
ATOM    946  HA  PRO A  67     -25.216  -3.748   5.630  1.00  1.28           H  
ATOM    947 1HB  PRO A  67     -23.640  -5.101   7.830  1.00  1.28           H  
ATOM    948 2HB  PRO A  67     -24.966  -3.946   7.965  1.00  1.28           H  
ATOM    949 1HG  PRO A  67     -25.410  -6.535   8.452  1.00  1.28           H  
ATOM    950 2HG  PRO A  67     -26.626  -5.569   7.620  1.00  1.28           H  
ATOM    951 1HD  PRO A  67     -24.654  -7.550   6.388  1.00  1.28           H  
ATOM    952 2HD  PRO A  67     -26.385  -7.195   6.006  1.00  1.28           H  
ATOM    953  N   ASP A  68     -22.787  -2.935   5.522  1.00  1.12           N  
ATOM    954  CA  ASP A  68     -21.428  -2.458   5.249  1.00  1.12           C  
ATOM    955  C   ASP A  68     -20.396  -2.994   6.246  1.00  1.12           C  
ATOM    956  O   ASP A  68     -19.203  -3.057   5.946  1.00  1.12           O  
ATOM    957  CB  ASP A  68     -21.378  -0.928   5.309  1.00  1.12           C  
ATOM    958  CG  ASP A  68     -22.059  -0.218   4.135  1.00  1.12           C  
ATOM    959  OD1 ASP A  68     -22.364  -0.857   3.159  1.00  1.12           O  
ATOM    960  OD2 ASP A  68     -22.272   0.966   4.239  1.00  1.12           O  
ATOM    961  H   ASP A  68     -23.521  -2.251   5.648  1.00  1.12           H  
ATOM    962  HA  ASP A  68     -21.143  -2.788   4.249  1.00  1.12           H  
ATOM    963 1HB  ASP A  68     -21.842  -0.589   6.235  1.00  1.12           H  
ATOM    964 2HB  ASP A  68     -20.335  -0.610   5.344  1.00  1.12           H  
ATOM    965  N   ASN A  69     -20.851  -3.358   7.443  1.00  1.01           N  
ATOM    966  CA  ASN A  69     -19.953  -3.828   8.482  1.00  1.01           C  
ATOM    967  C   ASN A  69     -19.724  -5.331   8.491  1.00  1.01           C  
ATOM    968  O   ASN A  69     -18.978  -5.820   9.350  1.00  1.01           O  
ATOM    969  CB  ASN A  69     -20.480  -3.429   9.827  1.00  1.01           C  
ATOM    970  CG  ASN A  69     -20.426  -1.986  10.054  1.00  1.01           C  
ATOM    971  OD1 ASN A  69     -19.471  -1.295   9.675  1.00  1.01           O  
ATOM    972  ND2 ASN A  69     -21.453  -1.495  10.664  1.00  1.01           N  
ATOM    973  H   ASN A  69     -21.840  -3.302   7.627  1.00  1.01           H  
ATOM    974  HA  ASN A  69     -18.982  -3.356   8.328  1.00  1.01           H  
ATOM    975 1HB  ASN A  69     -21.513  -3.763   9.925  1.00  1.01           H  
ATOM    976 2HB  ASN A  69     -19.907  -3.930  10.600  1.00  1.01           H  
ATOM    977 1HD2 ASN A  69     -21.480  -0.515  10.893  1.00  1.01           H  
ATOM    978 2HD2 ASN A  69     -22.197  -2.092  10.953  1.00  1.01           H  
ATOM    979  N   LEU A  70     -20.336  -6.085   7.570  1.00  0.92           N  
ATOM    980  CA  LEU A  70     -20.040  -7.510   7.593  1.00  0.92           C  
ATOM    981  C   LEU A  70     -19.013  -7.840   6.526  1.00  0.92           C  
ATOM    982  O   LEU A  70     -19.170  -7.490   5.353  1.00  0.92           O  
ATOM    983  CB  LEU A  70     -21.264  -8.422   7.401  1.00  0.92           C  
ATOM    984  CG  LEU A  70     -22.454  -8.272   8.390  1.00  0.92           C  
ATOM    985  CD1 LEU A  70     -23.403  -9.394   8.170  1.00  0.92           C  
ATOM    986  CD2 LEU A  70     -22.009  -8.260   9.777  1.00  0.92           C  
ATOM    987  H   LEU A  70     -20.953  -5.685   6.858  1.00  0.92           H  
ATOM    988  HA  LEU A  70     -19.602  -7.763   8.561  1.00  0.92           H  
ATOM    989 1HB  LEU A  70     -21.658  -8.239   6.401  1.00  0.92           H  
ATOM    990 2HB  LEU A  70     -20.925  -9.458   7.445  1.00  0.92           H  
ATOM    991  HG  LEU A  70     -22.969  -7.348   8.185  1.00  0.92           H  
ATOM    992 1HD1 LEU A  70     -24.210  -9.272   8.852  1.00  0.92           H  
ATOM    993 2HD1 LEU A  70     -23.761  -9.404   7.155  1.00  0.92           H  
ATOM    994 3HD1 LEU A  70     -22.899 -10.333   8.383  1.00  0.92           H  
ATOM    995 1HD2 LEU A  70     -22.870  -8.155  10.439  1.00  0.92           H  
ATOM    996 2HD2 LEU A  70     -21.496  -9.194   9.992  1.00  0.92           H  
ATOM    997 3HD2 LEU A  70     -21.343  -7.416   9.909  1.00  0.92           H  
ATOM    998  N   ARG A  71     -17.991  -8.573   6.930  1.00  0.86           N  
ATOM    999  CA  ARG A  71     -16.923  -9.000   6.043  1.00  0.86           C  
ATOM   1000  C   ARG A  71     -16.877 -10.520   6.074  1.00  0.86           C  
ATOM   1001  O   ARG A  71     -17.354 -11.118   7.037  1.00  0.86           O  
ATOM   1002  CB  ARG A  71     -15.609  -8.405   6.519  1.00  0.86           C  
ATOM   1003  CG  ARG A  71     -15.608  -6.879   6.559  1.00  0.86           C  
ATOM   1004  CD  ARG A  71     -14.324  -6.317   7.049  1.00  0.86           C  
ATOM   1005  NE  ARG A  71     -13.248  -6.477   6.087  1.00  0.86           N  
ATOM   1006  CZ  ARG A  71     -13.014  -5.621   5.063  1.00  0.86           C  
ATOM   1007  NH1 ARG A  71     -13.801  -4.574   4.893  1.00  0.86           N  
ATOM   1008  NH2 ARG A  71     -12.004  -5.817   4.228  1.00  0.86           N  
ATOM   1009  H   ARG A  71     -17.914  -8.794   7.924  1.00  0.86           H  
ATOM   1010  HA  ARG A  71     -17.134  -8.663   5.029  1.00  0.86           H  
ATOM   1011 1HB  ARG A  71     -15.413  -8.750   7.534  1.00  0.86           H  
ATOM   1012 2HB  ARG A  71     -14.792  -8.738   5.881  1.00  0.86           H  
ATOM   1013 1HG  ARG A  71     -15.807  -6.485   5.563  1.00  0.86           H  
ATOM   1014 2HG  ARG A  71     -16.392  -6.542   7.244  1.00  0.86           H  
ATOM   1015 1HD  ARG A  71     -14.446  -5.255   7.256  1.00  0.86           H  
ATOM   1016 2HD  ARG A  71     -14.037  -6.835   7.968  1.00  0.86           H  
ATOM   1017  HE  ARG A  71     -12.623  -7.271   6.208  1.00  0.86           H  
ATOM   1018 1HH1 ARG A  71     -14.577  -4.415   5.523  1.00  0.86           H  
ATOM   1019 2HH1 ARG A  71     -13.631  -3.935   4.130  1.00  0.86           H  
ATOM   1020 1HH2 ARG A  71     -11.391  -6.610   4.339  1.00  0.86           H  
ATOM   1021 2HH2 ARG A  71     -11.845  -5.167   3.474  1.00  0.86           H  
ATOM   1022  N   VAL A  72     -16.374 -11.143   5.009  1.00  0.83           N  
ATOM   1023  CA  VAL A  72     -16.310 -12.605   4.964  1.00  0.83           C  
ATOM   1024  C   VAL A  72     -14.884 -13.112   4.692  1.00  0.83           C  
ATOM   1025  O   VAL A  72     -14.217 -12.632   3.771  1.00  0.83           O  
ATOM   1026  CB  VAL A  72     -17.293 -13.130   3.888  1.00  0.83           C  
ATOM   1027  CG1 VAL A  72     -17.222 -14.606   3.824  1.00  0.83           C  
ATOM   1028  CG2 VAL A  72     -18.742 -12.698   4.215  1.00  0.83           C  
ATOM   1029  H   VAL A  72     -16.019 -10.605   4.232  1.00  0.83           H  
ATOM   1030  HA  VAL A  72     -16.624 -13.001   5.930  1.00  0.83           H  
ATOM   1031  HB  VAL A  72     -17.004 -12.739   2.913  1.00  0.83           H  
ATOM   1032 1HG1 VAL A  72     -17.912 -14.963   3.062  1.00  0.83           H  
ATOM   1033 2HG1 VAL A  72     -16.208 -14.915   3.574  1.00  0.83           H  
ATOM   1034 3HG1 VAL A  72     -17.502 -15.020   4.796  1.00  0.83           H  
ATOM   1035 1HG2 VAL A  72     -19.415 -13.080   3.447  1.00  0.83           H  
ATOM   1036 2HG2 VAL A  72     -19.035 -13.099   5.178  1.00  0.83           H  
ATOM   1037 3HG2 VAL A  72     -18.810 -11.613   4.242  1.00  0.83           H  
ATOM   1038  N   TYR A  73     -14.425 -14.064   5.513  1.00  0.81           N  
ATOM   1039  CA  TYR A  73     -13.084 -14.648   5.411  1.00  0.81           C  
ATOM   1040  C   TYR A  73     -13.098 -16.179   5.407  1.00  0.81           C  
ATOM   1041  O   TYR A  73     -13.884 -16.815   6.114  1.00  0.81           O  
ATOM   1042  CB  TYR A  73     -12.230 -14.170   6.588  1.00  0.81           C  
ATOM   1043  CG  TYR A  73     -11.997 -12.686   6.622  1.00  0.81           C  
ATOM   1044  CD1 TYR A  73     -12.928 -11.847   7.216  1.00  0.81           C  
ATOM   1045  CD2 TYR A  73     -10.844 -12.161   6.066  1.00  0.81           C  
ATOM   1046  CE1 TYR A  73     -12.702 -10.486   7.243  1.00  0.81           C  
ATOM   1047  CE2 TYR A  73     -10.622 -10.809   6.090  1.00  0.81           C  
ATOM   1048  CZ  TYR A  73     -11.546  -9.968   6.673  1.00  0.81           C  
ATOM   1049  OH  TYR A  73     -11.299  -8.613   6.697  1.00  0.81           O  
ATOM   1050  H   TYR A  73     -15.048 -14.404   6.239  1.00  0.81           H  
ATOM   1051  HA  TYR A  73     -12.634 -14.318   4.475  1.00  0.81           H  
ATOM   1052 1HB  TYR A  73     -12.716 -14.451   7.510  1.00  0.81           H  
ATOM   1053 2HB  TYR A  73     -11.261 -14.672   6.565  1.00  0.81           H  
ATOM   1054  HD1 TYR A  73     -13.836 -12.265   7.659  1.00  0.81           H  
ATOM   1055  HD2 TYR A  73     -10.112 -12.824   5.606  1.00  0.81           H  
ATOM   1056  HE1 TYR A  73     -13.422  -9.829   7.713  1.00  0.81           H  
ATOM   1057  HE2 TYR A  73      -9.712 -10.396   5.651  1.00  0.81           H  
ATOM   1058  HH  TYR A  73     -10.363  -8.461   6.526  1.00  0.81           H  
ATOM   1059  N   ASP A  74     -12.224 -16.780   4.618  1.00  0.81           N  
ATOM   1060  CA  ASP A  74     -12.167 -18.232   4.599  1.00  0.81           C  
ATOM   1061  C   ASP A  74     -11.296 -18.828   5.705  1.00  0.81           C  
ATOM   1062  O   ASP A  74     -10.256 -18.264   6.044  1.00  0.81           O  
ATOM   1063  CB  ASP A  74     -11.637 -18.728   3.256  1.00  0.81           C  
ATOM   1064  CG  ASP A  74     -12.538 -18.466   2.074  1.00  0.81           C  
ATOM   1065  OD1 ASP A  74     -13.700 -18.152   2.231  1.00  0.81           O  
ATOM   1066  OD2 ASP A  74     -12.052 -18.620   0.987  1.00  0.81           O  
ATOM   1067  H   ASP A  74     -11.599 -16.235   4.040  1.00  0.81           H  
ATOM   1068  HA  ASP A  74     -13.173 -18.607   4.722  1.00  0.81           H  
ATOM   1069 1HB  ASP A  74     -10.672 -18.262   3.060  1.00  0.81           H  
ATOM   1070 2HB  ASP A  74     -11.468 -19.795   3.311  1.00  0.81           H  
ATOM   1071  N   VAL A  75     -11.674 -20.025   6.166  1.00  0.84           N  
ATOM   1072  CA  VAL A  75     -10.847 -20.859   7.049  1.00  0.84           C  
ATOM   1073  C   VAL A  75     -10.557 -22.154   6.300  1.00  0.84           C  
ATOM   1074  O   VAL A  75     -10.074 -23.134   6.869  1.00  0.84           O  
ATOM   1075  CB  VAL A  75     -11.512 -21.206   8.400  1.00  0.84           C  
ATOM   1076  CG1 VAL A  75     -11.782 -19.946   9.182  1.00  0.84           C  
ATOM   1077  CG2 VAL A  75     -12.748 -21.988   8.205  1.00  0.84           C  
ATOM   1078  H   VAL A  75     -12.594 -20.361   5.887  1.00  0.84           H  
ATOM   1079  HA  VAL A  75      -9.905 -20.347   7.248  1.00  0.84           H  
ATOM   1080  HB  VAL A  75     -10.809 -21.802   8.984  1.00  0.84           H  
ATOM   1081 1HG1 VAL A  75     -12.215 -20.200  10.147  1.00  0.84           H  
ATOM   1082 2HG1 VAL A  75     -10.851 -19.418   9.329  1.00  0.84           H  
ATOM   1083 3HG1 VAL A  75     -12.474 -19.319   8.622  1.00  0.84           H  
ATOM   1084 1HG2 VAL A  75     -13.187 -22.237   9.169  1.00  0.84           H  
ATOM   1085 2HG2 VAL A  75     -13.404 -21.401   7.662  1.00  0.84           H  
ATOM   1086 3HG2 VAL A  75     -12.524 -22.907   7.657  1.00  0.84           H  
ATOM   1087  N   THR A  76     -10.865 -22.120   5.000  1.00  0.89           N  
ATOM   1088  CA  THR A  76     -10.740 -23.213   4.032  1.00  0.89           C  
ATOM   1089  C   THR A  76     -11.660 -24.356   4.440  1.00  0.89           C  
ATOM   1090  O   THR A  76     -12.418 -24.261   5.401  1.00  0.89           O  
ATOM   1091  CB  THR A  76      -9.304 -23.802   3.898  1.00  0.89           C  
ATOM   1092  OG1 THR A  76      -8.990 -24.592   5.045  1.00  0.89           O  
ATOM   1093  CG2 THR A  76      -8.277 -22.671   3.780  1.00  0.89           C  
ATOM   1094  H   THR A  76     -11.229 -21.245   4.660  1.00  0.89           H  
ATOM   1095  HA  THR A  76     -11.058 -22.853   3.053  1.00  0.89           H  
ATOM   1096  HB  THR A  76      -9.242 -24.422   3.006  1.00  0.89           H  
ATOM   1097  HG1 THR A  76      -9.236 -24.109   5.837  1.00  0.89           H  
ATOM   1098 1HG2 THR A  76      -7.281 -23.101   3.681  1.00  0.89           H  
ATOM   1099 2HG2 THR A  76      -8.502 -22.068   2.901  1.00  0.89           H  
ATOM   1100 3HG2 THR A  76      -8.303 -22.040   4.663  1.00  0.89           H  
ATOM   1101  N   ASP A  77     -11.592 -25.436   3.681  1.00  0.97           N  
ATOM   1102  CA  ASP A  77     -12.380 -26.636   3.919  1.00  0.97           C  
ATOM   1103  C   ASP A  77     -11.648 -27.607   4.839  1.00  0.97           C  
ATOM   1104  O   ASP A  77     -12.088 -28.742   5.033  1.00  0.97           O  
ATOM   1105  CB  ASP A  77     -12.650 -27.344   2.589  1.00  0.97           C  
ATOM   1106  CG  ASP A  77     -13.598 -26.594   1.652  1.00  0.97           C  
ATOM   1107  OD1 ASP A  77     -14.766 -26.445   1.981  1.00  0.97           O  
ATOM   1108  OD2 ASP A  77     -13.148 -26.164   0.625  1.00  0.97           O  
ATOM   1109  H   ASP A  77     -10.947 -25.439   2.904  1.00  0.97           H  
ATOM   1110  HA  ASP A  77     -13.321 -26.355   4.391  1.00  0.97           H  
ATOM   1111 1HB  ASP A  77     -11.701 -27.501   2.071  1.00  0.97           H  
ATOM   1112 2HB  ASP A  77     -13.068 -28.331   2.789  1.00  0.97           H  
ATOM   1113  N   GLY A  78     -10.465 -27.225   5.327  1.00  1.06           N  
ATOM   1114  CA  GLY A  78      -9.677 -28.089   6.203  1.00  1.06           C  
ATOM   1115  C   GLY A  78      -8.859 -29.086   5.390  1.00  1.06           C  
ATOM   1116  O   GLY A  78      -7.631 -29.102   5.431  1.00  1.06           O  
ATOM   1117  H   GLY A  78     -10.099 -26.294   5.133  1.00  1.06           H  
ATOM   1118 1HA  GLY A  78      -9.016 -27.469   6.806  1.00  1.06           H  
ATOM   1119 2HA  GLY A  78     -10.332 -28.615   6.887  1.00  1.06           H  
ATOM   1120  N   CYS A  79      -9.560 -29.854   4.577  1.00  1.17           N  
ATOM   1121  CA  CYS A  79      -8.950 -30.827   3.701  1.00  1.17           C  
ATOM   1122  C   CYS A  79      -7.860 -30.195   2.840  1.00  1.17           C  
ATOM   1123  O   CYS A  79      -8.119 -29.185   2.182  1.00  1.17           O  
ATOM   1124  CB  CYS A  79      -9.994 -31.378   2.738  1.00  1.17           C  
ATOM   1125  SG  CYS A  79      -9.352 -32.590   1.572  1.00  1.17           S  
ATOM   1126  H   CYS A  79     -10.572 -29.755   4.617  1.00  1.17           H  
ATOM   1127  HA  CYS A  79      -8.570 -31.617   4.326  1.00  1.17           H  
ATOM   1128 1HB  CYS A  79     -10.817 -31.821   3.291  1.00  1.17           H  
ATOM   1129 2HB  CYS A  79     -10.406 -30.553   2.161  1.00  1.17           H  
ATOM   1130  HG  CYS A  79      -8.236 -31.898   1.196  1.00  1.17           H  
ATOM   1131  N   PRO A  80      -6.635 -30.743   2.833  1.00  1.28           N  
ATOM   1132  CA  PRO A  80      -5.521 -30.277   2.045  1.00  1.28           C  
ATOM   1133  C   PRO A  80      -5.803 -30.675   0.618  1.00  1.28           C  
ATOM   1134  O   PRO A  80      -6.649 -31.537   0.387  1.00  1.28           O  
ATOM   1135  CB  PRO A  80      -4.326 -31.008   2.663  1.00  1.28           C  
ATOM   1136  CG  PRO A  80      -4.912 -32.287   3.197  1.00  1.28           C  
ATOM   1137  CD  PRO A  80      -6.313 -31.922   3.671  1.00  1.28           C  
ATOM   1138  HA  PRO A  80      -5.430 -29.185   2.144  1.00  1.28           H  
ATOM   1139 1HB  PRO A  80      -3.557 -31.183   1.899  1.00  1.28           H  
ATOM   1140 2HB  PRO A  80      -3.871 -30.385   3.447  1.00  1.28           H  
ATOM   1141 1HG  PRO A  80      -4.915 -33.029   2.398  1.00  1.28           H  
ATOM   1142 2HG  PRO A  80      -4.283 -32.692   4.003  1.00  1.28           H  
ATOM   1143 1HD  PRO A  80      -6.969 -32.774   3.447  1.00  1.28           H  
ATOM   1144 2HD  PRO A  80      -6.310 -31.649   4.744  1.00  1.28           H  
ATOM   1145  N   THR A  81      -5.110 -30.070  -0.336  1.00  1.40           N  
ATOM   1146  CA  THR A  81      -5.315 -30.436  -1.733  1.00  1.40           C  
ATOM   1147  C   THR A  81      -5.017 -31.914  -1.998  1.00  1.40           C  
ATOM   1148  O   THR A  81      -5.792 -32.611  -2.651  1.00  1.40           O  
ATOM   1149  CB  THR A  81      -4.439 -29.566  -2.655  1.00  1.40           C  
ATOM   1150  OG1 THR A  81      -4.812 -28.187  -2.509  1.00  1.40           O  
ATOM   1151  CG2 THR A  81      -4.619 -29.988  -4.100  1.00  1.40           C  
ATOM   1152  H   THR A  81      -4.440 -29.353  -0.099  1.00  1.40           H  
ATOM   1153  HA  THR A  81      -6.362 -30.257  -1.983  1.00  1.40           H  
ATOM   1154  HB  THR A  81      -3.392 -29.682  -2.377  1.00  1.40           H  
ATOM   1155  HG1 THR A  81      -4.298 -27.650  -3.120  1.00  1.40           H  
ATOM   1156 1HG2 THR A  81      -3.995 -29.367  -4.741  1.00  1.40           H  
ATOM   1157 2HG2 THR A  81      -4.329 -31.033  -4.213  1.00  1.40           H  
ATOM   1158 3HG2 THR A  81      -5.663 -29.869  -4.385  1.00  1.40           H  
ATOM   1159  N   GLY A  82      -3.906 -32.417  -1.464  1.00  1.57           N  
ATOM   1160  CA  GLY A  82      -3.490 -33.805  -1.698  1.00  1.57           C  
ATOM   1161  C   GLY A  82      -4.233 -34.841  -0.840  1.00  1.57           C  
ATOM   1162  O   GLY A  82      -3.606 -35.622  -0.121  1.00  1.57           O  
ATOM   1163  H   GLY A  82      -3.325 -31.815  -0.904  1.00  1.57           H  
ATOM   1164 1HA  GLY A  82      -3.639 -34.044  -2.751  1.00  1.57           H  
ATOM   1165 2HA  GLY A  82      -2.421 -33.889  -1.512  1.00  1.57           H  
ATOM   1166  N   TYR A  83      -5.561 -34.834  -0.906  1.00  1.81           N  
ATOM   1167  CA  TYR A  83      -6.382 -35.756  -0.122  1.00  1.81           C  
ATOM   1168  C   TYR A  83      -7.768 -35.958  -0.726  1.00  1.81           C  
ATOM   1169  O   TYR A  83      -8.380 -35.024  -1.243  1.00  1.81           O  
ATOM   1170  CB  TYR A  83      -6.514 -35.272   1.325  1.00  1.81           C  
ATOM   1171  CG  TYR A  83      -7.236 -36.240   2.236  1.00  1.81           C  
ATOM   1172  CD1 TYR A  83      -6.540 -37.279   2.813  1.00  1.81           C  
ATOM   1173  CD2 TYR A  83      -8.574 -36.106   2.480  1.00  1.81           C  
ATOM   1174  CE1 TYR A  83      -7.194 -38.174   3.635  1.00  1.81           C  
ATOM   1175  CE2 TYR A  83      -9.227 -36.997   3.292  1.00  1.81           C  
ATOM   1176  CZ  TYR A  83      -8.549 -38.022   3.869  1.00  1.81           C  
ATOM   1177  OH  TYR A  83      -9.209 -38.910   4.682  1.00  1.81           O  
ATOM   1178  H   TYR A  83      -5.989 -34.157  -1.536  1.00  1.81           H  
ATOM   1179  HA  TYR A  83      -5.889 -36.728  -0.116  1.00  1.81           H  
ATOM   1180 1HB  TYR A  83      -5.523 -35.117   1.734  1.00  1.81           H  
ATOM   1181 2HB  TYR A  83      -7.028 -34.323   1.346  1.00  1.81           H  
ATOM   1182  HD1 TYR A  83      -5.473 -37.392   2.618  1.00  1.81           H  
ATOM   1183  HD2 TYR A  83      -9.115 -35.308   2.025  1.00  1.81           H  
ATOM   1184  HE1 TYR A  83      -6.647 -38.996   4.092  1.00  1.81           H  
ATOM   1185  HE2 TYR A  83     -10.288 -36.887   3.472  1.00  1.81           H  
ATOM   1186  HH  TYR A  83      -8.590 -39.567   5.008  1.00  1.81           H  
ATOM   1187  N   GLU A  84      -8.274 -37.183  -0.635  1.00  2.11           N  
ATOM   1188  CA  GLU A  84      -9.631 -37.469  -1.080  1.00  2.11           C  
ATOM   1189  C   GLU A  84     -10.445 -38.009   0.083  1.00  2.11           C  
ATOM   1190  O   GLU A  84      -9.970 -38.842   0.852  1.00  2.11           O  
ATOM   1191  CB  GLU A  84      -9.623 -38.483  -2.231  1.00  2.11           C  
ATOM   1192  CG  GLU A  84      -8.925 -37.992  -3.507  1.00  2.11           C  
ATOM   1193  CD  GLU A  84      -8.944 -39.006  -4.639  1.00  2.11           C  
ATOM   1194  OE1 GLU A  84      -9.454 -40.084  -4.445  1.00  2.11           O  
ATOM   1195  OE2 GLU A  84      -8.445 -38.693  -5.696  1.00  2.11           O  
ATOM   1196  H   GLU A  84      -7.721 -37.919  -0.220  1.00  2.11           H  
ATOM   1197  HA  GLU A  84     -10.099 -36.546  -1.421  1.00  2.11           H  
ATOM   1198 1HB  GLU A  84      -9.129 -39.398  -1.907  1.00  2.11           H  
ATOM   1199 2HB  GLU A  84     -10.651 -38.741  -2.489  1.00  2.11           H  
ATOM   1200 1HG  GLU A  84      -9.416 -37.079  -3.844  1.00  2.11           H  
ATOM   1201 2HG  GLU A  84      -7.892 -37.744  -3.268  1.00  2.11           H  
ATOM   1202  N   LEU A  85     -11.681 -37.545   0.199  1.00  2.45           N  
ATOM   1203  CA  LEU A  85     -12.545 -38.001   1.274  1.00  2.45           C  
ATOM   1204  C   LEU A  85     -13.244 -39.305   0.895  1.00  2.45           C  
ATOM   1205  O   LEU A  85     -13.488 -39.558  -0.288  1.00  2.45           O  
ATOM   1206  CB  LEU A  85     -13.581 -36.917   1.613  1.00  2.45           C  
ATOM   1207  CG  LEU A  85     -13.074 -35.813   2.539  1.00  2.45           C  
ATOM   1208  CD1 LEU A  85     -12.088 -34.957   1.779  1.00  2.45           C  
ATOM   1209  CD2 LEU A  85     -14.231 -35.002   3.048  1.00  2.45           C  
ATOM   1210  H   LEU A  85     -12.015 -36.859  -0.464  1.00  2.45           H  
ATOM   1211  HA  LEU A  85     -11.917 -38.159   2.144  1.00  2.45           H  
ATOM   1212 1HB  LEU A  85     -13.893 -36.442   0.686  1.00  2.45           H  
ATOM   1213 2HB  LEU A  85     -14.465 -37.372   2.062  1.00  2.45           H  
ATOM   1214  HG  LEU A  85     -12.553 -36.259   3.386  1.00  2.45           H  
ATOM   1215 1HD1 LEU A  85     -11.714 -34.182   2.431  1.00  2.45           H  
ATOM   1216 2HD1 LEU A  85     -11.269 -35.563   1.433  1.00  2.45           H  
ATOM   1217 3HD1 LEU A  85     -12.579 -34.499   0.923  1.00  2.45           H  
ATOM   1218 1HD2 LEU A  85     -13.862 -34.218   3.713  1.00  2.45           H  
ATOM   1219 2HD2 LEU A  85     -14.758 -34.550   2.210  1.00  2.45           H  
ATOM   1220 3HD2 LEU A  85     -14.912 -35.656   3.592  1.00  2.45           H  
ATOM   1221  N   PRO A  86     -13.657 -40.123   1.873  1.00  2.75           N  
ATOM   1222  CA  PRO A  86     -14.392 -41.361   1.691  1.00  2.75           C  
ATOM   1223  C   PRO A  86     -15.851 -41.095   1.347  1.00  2.75           C  
ATOM   1224  O   PRO A  86     -16.766 -41.298   2.157  1.00  2.75           O  
ATOM   1225  CB  PRO A  86     -14.203 -42.054   3.033  1.00  2.75           C  
ATOM   1226  CG  PRO A  86     -14.085 -40.927   4.019  1.00  2.75           C  
ATOM   1227  CD  PRO A  86     -13.327 -39.833   3.287  1.00  2.75           C  
ATOM   1228  HA  PRO A  86     -13.914 -41.940   0.887  1.00  2.75           H  
ATOM   1229 1HB  PRO A  86     -15.064 -42.708   3.239  1.00  2.75           H  
ATOM   1230 2HB  PRO A  86     -13.311 -42.696   3.003  1.00  2.75           H  
ATOM   1231 1HG  PRO A  86     -15.076 -40.601   4.352  1.00  2.75           H  
ATOM   1232 2HG  PRO A  86     -13.548 -41.275   4.903  1.00  2.75           H  
ATOM   1233 1HD  PRO A  86     -13.709 -38.864   3.616  1.00  2.75           H  
ATOM   1234 2HD  PRO A  86     -12.243 -39.943   3.470  1.00  2.75           H  
ATOM   1235  N   ALA A  87     -16.035 -40.622   0.121  1.00  2.87           N  
ATOM   1236  CA  ALA A  87     -17.329 -40.267  -0.430  1.00  2.87           C  
ATOM   1237  C   ALA A  87     -18.050 -39.267   0.458  1.00  2.87           C  
ATOM   1238  O   ALA A  87     -17.522 -38.194   0.748  1.00  2.87           O  
ATOM   1239  CB  ALA A  87     -18.170 -41.525  -0.633  1.00  2.87           C  
ATOM   1240  H   ALA A  87     -15.200 -40.469  -0.445  1.00  2.87           H  
ATOM   1241  HA  ALA A  87     -17.165 -39.794  -1.399  1.00  2.87           H  
ATOM   1242 1HB  ALA A  87     -19.128 -41.258  -1.087  1.00  2.87           H  
ATOM   1243 2HB  ALA A  87     -17.637 -42.204  -1.297  1.00  2.87           H  
ATOM   1244 3HB  ALA A  87     -18.346 -42.023   0.320  1.00  2.87           H  
ATOM   1245  N   ASP A  88     -19.258 -39.617   0.879  1.00  2.78           N  
ATOM   1246  CA  ASP A  88     -20.089 -38.729   1.663  1.00  2.78           C  
ATOM   1247  C   ASP A  88     -20.092 -39.019   3.157  1.00  2.78           C  
ATOM   1248  O   ASP A  88     -20.946 -38.494   3.863  1.00  2.78           O  
ATOM   1249  CB  ASP A  88     -21.530 -38.824   1.161  1.00  2.78           C  
ATOM   1250  CG  ASP A  88     -21.702 -38.334  -0.276  1.00  2.78           C  
ATOM   1251  OD1 ASP A  88     -21.144 -37.321  -0.619  1.00  2.78           O  
ATOM   1252  OD2 ASP A  88     -22.385 -38.994  -1.022  1.00  2.78           O  
ATOM   1253  H   ASP A  88     -19.626 -40.520   0.640  1.00  2.78           H  
ATOM   1254  HA  ASP A  88     -19.729 -37.711   1.518  1.00  2.78           H  
ATOM   1255 1HB  ASP A  88     -21.864 -39.861   1.218  1.00  2.78           H  
ATOM   1256 2HB  ASP A  88     -22.180 -38.236   1.809  1.00  2.78           H  
ATOM   1257  N   ASP A  89     -19.178 -39.858   3.655  1.00  2.49           N  
ATOM   1258  CA  ASP A  89     -19.213 -40.175   5.084  1.00  2.49           C  
ATOM   1259  C   ASP A  89     -18.905 -38.919   5.928  1.00  2.49           C  
ATOM   1260  O   ASP A  89     -17.762 -38.436   5.926  1.00  2.49           O  
ATOM   1261  CB  ASP A  89     -18.227 -41.299   5.409  1.00  2.49           C  
ATOM   1262  CG  ASP A  89     -18.265 -41.798   6.871  1.00  2.49           C  
ATOM   1263  OD1 ASP A  89     -18.588 -41.030   7.774  1.00  2.49           O  
ATOM   1264  OD2 ASP A  89     -17.982 -42.961   7.068  1.00  2.49           O  
ATOM   1265  H   ASP A  89     -18.460 -40.277   3.054  1.00  2.49           H  
ATOM   1266  HA  ASP A  89     -20.201 -40.559   5.294  1.00  2.49           H  
ATOM   1267 1HB  ASP A  89     -18.416 -42.146   4.746  1.00  2.49           H  
ATOM   1268 2HB  ASP A  89     -17.219 -40.954   5.194  1.00  2.49           H  
ATOM   1269  N   PRO A  90     -19.884 -38.400   6.706  1.00  2.14           N  
ATOM   1270  CA  PRO A  90     -19.786 -37.170   7.448  1.00  2.14           C  
ATOM   1271  C   PRO A  90     -18.842 -37.264   8.628  1.00  2.14           C  
ATOM   1272  O   PRO A  90     -18.416 -36.240   9.147  1.00  2.14           O  
ATOM   1273  CB  PRO A  90     -21.226 -36.949   7.932  1.00  2.14           C  
ATOM   1274  CG  PRO A  90     -21.813 -38.334   8.032  1.00  2.14           C  
ATOM   1275  CD  PRO A  90     -21.165 -39.125   6.919  1.00  2.14           C  
ATOM   1276  HA  PRO A  90     -19.478 -36.375   6.762  1.00  2.14           H  
ATOM   1277 1HB  PRO A  90     -21.223 -36.424   8.893  1.00  2.14           H  
ATOM   1278 2HB  PRO A  90     -21.766 -36.311   7.218  1.00  2.14           H  
ATOM   1279 1HG  PRO A  90     -21.600 -38.757   9.025  1.00  2.14           H  
ATOM   1280 2HG  PRO A  90     -22.906 -38.287   7.935  1.00  2.14           H  
ATOM   1281 1HD  PRO A  90     -20.977 -40.148   7.287  1.00  2.14           H  
ATOM   1282 2HD  PRO A  90     -21.802 -39.102   6.030  1.00  2.14           H  
ATOM   1283  N   GLU A  91     -18.486 -38.469   9.078  1.00  1.80           N  
ATOM   1284  CA  GLU A  91     -17.630 -38.489  10.256  1.00  1.80           C  
ATOM   1285  C   GLU A  91     -16.239 -38.084   9.858  1.00  1.80           C  
ATOM   1286  O   GLU A  91     -15.644 -37.203  10.476  1.00  1.80           O  
ATOM   1287  CB  GLU A  91     -17.614 -39.852  10.941  1.00  1.80           C  
ATOM   1288  CG  GLU A  91     -16.789 -39.861  12.230  1.00  1.80           C  
ATOM   1289  CD  GLU A  91     -16.775 -41.172  12.947  1.00  1.80           C  
ATOM   1290  OE1 GLU A  91     -17.443 -42.083  12.539  1.00  1.80           O  
ATOM   1291  OE2 GLU A  91     -16.080 -41.261  13.929  1.00  1.80           O  
ATOM   1292  H   GLU A  91     -18.767 -39.347   8.620  1.00  1.80           H  
ATOM   1293  HA  GLU A  91     -17.982 -37.750  10.968  1.00  1.80           H  
ATOM   1294 1HB  GLU A  91     -18.632 -40.158  11.173  1.00  1.80           H  
ATOM   1295 2HB  GLU A  91     -17.195 -40.594  10.259  1.00  1.80           H  
ATOM   1296 1HG  GLU A  91     -15.762 -39.573  11.995  1.00  1.80           H  
ATOM   1297 2HG  GLU A  91     -17.206 -39.106  12.894  1.00  1.80           H  
ATOM   1298  N   GLU A  92     -15.736 -38.695   8.792  1.00  1.55           N  
ATOM   1299  CA  GLU A  92     -14.413 -38.368   8.296  1.00  1.55           C  
ATOM   1300  C   GLU A  92     -14.373 -36.947   7.754  1.00  1.55           C  
ATOM   1301  O   GLU A  92     -13.385 -36.236   7.952  1.00  1.55           O  
ATOM   1302  CB  GLU A  92     -13.978 -39.402   7.268  1.00  1.55           C  
ATOM   1303  CG  GLU A  92     -13.636 -40.750   7.908  1.00  1.55           C  
ATOM   1304  CD  GLU A  92     -12.383 -40.649   8.732  1.00  1.55           C  
ATOM   1305  OE1 GLU A  92     -11.374 -40.277   8.183  1.00  1.55           O  
ATOM   1306  OE2 GLU A  92     -12.426 -40.886   9.909  1.00  1.55           O  
ATOM   1307  H   GLU A  92     -16.294 -39.403   8.325  1.00  1.55           H  
ATOM   1308  HA  GLU A  92     -13.715 -38.424   9.130  1.00  1.55           H  
ATOM   1309 1HB  GLU A  92     -14.791 -39.559   6.561  1.00  1.55           H  
ATOM   1310 2HB  GLU A  92     -13.112 -39.041   6.712  1.00  1.55           H  
ATOM   1311 1HG  GLU A  92     -14.466 -41.048   8.554  1.00  1.55           H  
ATOM   1312 2HG  GLU A  92     -13.512 -41.513   7.151  1.00  1.55           H  
ATOM   1313  N   LYS A  93     -15.460 -36.499   7.109  1.00  1.37           N  
ATOM   1314  CA  LYS A  93     -15.483 -35.122   6.628  1.00  1.37           C  
ATOM   1315  C   LYS A  93     -15.280 -34.154   7.792  1.00  1.37           C  
ATOM   1316  O   LYS A  93     -14.460 -33.227   7.717  1.00  1.37           O  
ATOM   1317  CB  LYS A  93     -16.797 -34.815   5.917  1.00  1.37           C  
ATOM   1318  CG  LYS A  93     -16.892 -33.402   5.361  1.00  1.37           C  
ATOM   1319  CD  LYS A  93     -18.190 -33.188   4.601  1.00  1.37           C  
ATOM   1320  CE  LYS A  93     -19.387 -33.115   5.534  1.00  1.37           C  
ATOM   1321  NZ  LYS A  93     -20.630 -32.792   4.787  1.00  1.37           N  
ATOM   1322  H   LYS A  93     -16.258 -37.117   6.931  1.00  1.37           H  
ATOM   1323  HA  LYS A  93     -14.657 -34.981   5.935  1.00  1.37           H  
ATOM   1324 1HB  LYS A  93     -16.958 -35.530   5.107  1.00  1.37           H  
ATOM   1325 2HB  LYS A  93     -17.612 -34.935   6.623  1.00  1.37           H  
ATOM   1326 1HG  LYS A  93     -16.848 -32.694   6.190  1.00  1.37           H  
ATOM   1327 2HG  LYS A  93     -16.053 -33.208   4.697  1.00  1.37           H  
ATOM   1328 1HD  LYS A  93     -18.129 -32.259   4.031  1.00  1.37           H  
ATOM   1329 2HD  LYS A  93     -18.338 -34.014   3.903  1.00  1.37           H  
ATOM   1330 1HE  LYS A  93     -19.512 -34.074   6.032  1.00  1.37           H  
ATOM   1331 2HE  LYS A  93     -19.215 -32.345   6.289  1.00  1.37           H  
ATOM   1332 1HZ  LYS A  93     -21.410 -32.752   5.425  1.00  1.37           H  
ATOM   1333 2HZ  LYS A  93     -20.525 -31.894   4.330  1.00  1.37           H  
ATOM   1334 3HZ  LYS A  93     -20.800 -33.509   4.093  1.00  1.37           H  
ATOM   1335  N   VAL A  94     -16.039 -34.376   8.869  1.00  1.25           N  
ATOM   1336  CA  VAL A  94     -15.968 -33.550  10.056  1.00  1.25           C  
ATOM   1337  C   VAL A  94     -14.638 -33.668  10.782  1.00  1.25           C  
ATOM   1338  O   VAL A  94     -14.056 -32.650  11.160  1.00  1.25           O  
ATOM   1339  CB  VAL A  94     -17.151 -33.894  10.984  1.00  1.25           C  
ATOM   1340  CG1 VAL A  94     -17.009 -33.223  12.345  1.00  1.25           C  
ATOM   1341  CG2 VAL A  94     -18.448 -33.416  10.298  1.00  1.25           C  
ATOM   1342  H   VAL A  94     -16.708 -35.148   8.875  1.00  1.25           H  
ATOM   1343  HA  VAL A  94     -16.084 -32.523   9.736  1.00  1.25           H  
ATOM   1344  HB  VAL A  94     -17.185 -34.979  11.138  1.00  1.25           H  
ATOM   1345 1HG1 VAL A  94     -17.857 -33.489  12.970  1.00  1.25           H  
ATOM   1346 2HG1 VAL A  94     -16.095 -33.577  12.810  1.00  1.25           H  
ATOM   1347 3HG1 VAL A  94     -16.967 -32.154  12.238  1.00  1.25           H  
ATOM   1348 1HG2 VAL A  94     -19.296 -33.661  10.912  1.00  1.25           H  
ATOM   1349 2HG2 VAL A  94     -18.416 -32.361  10.152  1.00  1.25           H  
ATOM   1350 3HG2 VAL A  94     -18.556 -33.891   9.334  1.00  1.25           H  
ATOM   1351  N   ARG A  95     -14.132 -34.891  10.952  1.00  1.17           N  
ATOM   1352  CA  ARG A  95     -12.863 -35.103  11.639  1.00  1.17           C  
ATOM   1353  C   ARG A  95     -11.739 -34.352  10.939  1.00  1.17           C  
ATOM   1354  O   ARG A  95     -10.922 -33.693  11.587  1.00  1.17           O  
ATOM   1355  CB  ARG A  95     -12.521 -36.589  11.710  1.00  1.17           C  
ATOM   1356  CG  ARG A  95     -11.277 -36.916  12.554  1.00  1.17           C  
ATOM   1357  CD  ARG A  95     -10.983 -38.397  12.643  1.00  1.17           C  
ATOM   1358  NE  ARG A  95     -10.561 -38.973  11.377  1.00  1.17           N  
ATOM   1359  CZ  ARG A  95      -9.311 -38.873  10.867  1.00  1.17           C  
ATOM   1360  NH1 ARG A  95      -8.366 -38.225  11.528  1.00  1.17           N  
ATOM   1361  NH2 ARG A  95      -9.040 -39.430   9.704  1.00  1.17           N  
ATOM   1362  H   ARG A  95     -14.650 -35.700  10.619  1.00  1.17           H  
ATOM   1363  HA  ARG A  95     -12.949 -34.719  12.655  1.00  1.17           H  
ATOM   1364 1HB  ARG A  95     -13.368 -37.138  12.124  1.00  1.17           H  
ATOM   1365 2HB  ARG A  95     -12.352 -36.970  10.702  1.00  1.17           H  
ATOM   1366 1HG  ARG A  95     -10.412 -36.419  12.119  1.00  1.17           H  
ATOM   1367 2HG  ARG A  95     -11.434 -36.546  13.570  1.00  1.17           H  
ATOM   1368 1HD  ARG A  95     -10.195 -38.565  13.374  1.00  1.17           H  
ATOM   1369 2HD  ARG A  95     -11.889 -38.916  12.963  1.00  1.17           H  
ATOM   1370  HE  ARG A  95     -11.253 -39.520  10.835  1.00  1.17           H  
ATOM   1371 1HH1 ARG A  95      -8.575 -37.798  12.420  1.00  1.17           H  
ATOM   1372 2HH1 ARG A  95      -7.436 -38.156  11.141  1.00  1.17           H  
ATOM   1373 1HH2 ARG A  95      -9.798 -39.910   9.189  1.00  1.17           H  
ATOM   1374 2HH2 ARG A  95      -8.120 -39.367   9.308  1.00  1.17           H  
ATOM   1375  N   LEU A  96     -11.700 -34.440   9.609  1.00  1.12           N  
ATOM   1376  CA  LEU A  96     -10.676 -33.763   8.834  1.00  1.12           C  
ATOM   1377  C   LEU A  96     -10.796 -32.255   9.013  1.00  1.12           C  
ATOM   1378  O   LEU A  96      -9.811 -31.571   9.322  1.00  1.12           O  
ATOM   1379  CB  LEU A  96     -10.819 -34.157   7.359  1.00  1.12           C  
ATOM   1380  CG  LEU A  96      -9.854 -33.540   6.349  1.00  1.12           C  
ATOM   1381  CD1 LEU A  96      -8.421 -33.908   6.688  1.00  1.12           C  
ATOM   1382  CD2 LEU A  96     -10.214 -34.089   5.019  1.00  1.12           C  
ATOM   1383  H   LEU A  96     -12.393 -35.004   9.113  1.00  1.12           H  
ATOM   1384  HA  LEU A  96      -9.699 -34.081   9.193  1.00  1.12           H  
ATOM   1385 1HB  LEU A  96     -10.721 -35.241   7.287  1.00  1.12           H  
ATOM   1386 2HB  LEU A  96     -11.834 -33.899   7.040  1.00  1.12           H  
ATOM   1387  HG  LEU A  96      -9.942 -32.452   6.352  1.00  1.12           H  
ATOM   1388 1HD1 LEU A  96      -7.750 -33.480   5.948  1.00  1.12           H  
ATOM   1389 2HD1 LEU A  96      -8.170 -33.516   7.674  1.00  1.12           H  
ATOM   1390 3HD1 LEU A  96      -8.316 -34.993   6.687  1.00  1.12           H  
ATOM   1391 1HD2 LEU A  96      -9.550 -33.713   4.271  1.00  1.12           H  
ATOM   1392 2HD2 LEU A  96     -10.127 -35.159   5.068  1.00  1.12           H  
ATOM   1393 3HD2 LEU A  96     -11.241 -33.818   4.781  1.00  1.12           H  
ATOM   1394  N   PHE A  97     -12.016 -31.725   8.877  1.00  1.08           N  
ATOM   1395  CA  PHE A  97     -12.200 -30.296   9.032  1.00  1.08           C  
ATOM   1396  C   PHE A  97     -11.702 -29.849  10.397  1.00  1.08           C  
ATOM   1397  O   PHE A  97     -10.882 -28.930  10.491  1.00  1.08           O  
ATOM   1398  CB  PHE A  97     -13.674 -29.898   8.874  1.00  1.08           C  
ATOM   1399  CG  PHE A  97     -13.932 -28.399   9.071  1.00  1.08           C  
ATOM   1400  CD1 PHE A  97     -13.670 -27.497   8.043  1.00  1.08           C  
ATOM   1401  CD2 PHE A  97     -14.417 -27.898  10.275  1.00  1.08           C  
ATOM   1402  CE1 PHE A  97     -13.886 -26.134   8.212  1.00  1.08           C  
ATOM   1403  CE2 PHE A  97     -14.641 -26.542  10.448  1.00  1.08           C  
ATOM   1404  CZ  PHE A  97     -14.373 -25.658   9.418  1.00  1.08           C  
ATOM   1405  H   PHE A  97     -12.817 -32.310   8.631  1.00  1.08           H  
ATOM   1406  HA  PHE A  97     -11.622 -29.791   8.267  1.00  1.08           H  
ATOM   1407 1HB  PHE A  97     -14.021 -30.181   7.880  1.00  1.08           H  
ATOM   1408 2HB  PHE A  97     -14.278 -30.448   9.598  1.00  1.08           H  
ATOM   1409  HD1 PHE A  97     -13.289 -27.875   7.102  1.00  1.08           H  
ATOM   1410  HD2 PHE A  97     -14.612 -28.589  11.088  1.00  1.08           H  
ATOM   1411  HE1 PHE A  97     -13.669 -25.441   7.392  1.00  1.08           H  
ATOM   1412  HE2 PHE A  97     -15.015 -26.168  11.388  1.00  1.08           H  
ATOM   1413  HZ  PHE A  97     -14.542 -24.591   9.554  1.00  1.08           H  
ATOM   1414  N   LEU A  98     -12.166 -30.512  11.453  1.00  1.07           N  
ATOM   1415  CA  LEU A  98     -11.803 -30.130  12.808  1.00  1.07           C  
ATOM   1416  C   LEU A  98     -10.318 -30.271  13.102  1.00  1.07           C  
ATOM   1417  O   LEU A  98      -9.752 -29.440  13.805  1.00  1.07           O  
ATOM   1418  CB  LEU A  98     -12.569 -30.994  13.798  1.00  1.07           C  
ATOM   1419  CG  LEU A  98     -14.055 -30.764  13.870  1.00  1.07           C  
ATOM   1420  CD1 LEU A  98     -14.662 -31.822  14.724  1.00  1.07           C  
ATOM   1421  CD2 LEU A  98     -14.322 -29.407  14.446  1.00  1.07           C  
ATOM   1422  H   LEU A  98     -12.809 -31.291  11.314  1.00  1.07           H  
ATOM   1423  HA  LEU A  98     -12.086 -29.088  12.949  1.00  1.07           H  
ATOM   1424 1HB  LEU A  98     -12.415 -32.043  13.526  1.00  1.07           H  
ATOM   1425 2HB  LEU A  98     -12.154 -30.836  14.792  1.00  1.07           H  
ATOM   1426  HG  LEU A  98     -14.488 -30.836  12.874  1.00  1.07           H  
ATOM   1427 1HD1 LEU A  98     -15.732 -31.667  14.775  1.00  1.07           H  
ATOM   1428 2HD1 LEU A  98     -14.451 -32.803  14.295  1.00  1.07           H  
ATOM   1429 3HD1 LEU A  98     -14.234 -31.773  15.722  1.00  1.07           H  
ATOM   1430 1HD2 LEU A  98     -15.397 -29.250  14.508  1.00  1.07           H  
ATOM   1431 2HD2 LEU A  98     -13.890 -29.341  15.445  1.00  1.07           H  
ATOM   1432 3HD2 LEU A  98     -13.871 -28.650  13.803  1.00  1.07           H  
ATOM   1433  N   GLY A  99      -9.678 -31.313  12.576  1.00  1.06           N  
ATOM   1434  CA  GLY A  99      -8.257 -31.534  12.813  1.00  1.06           C  
ATOM   1435  C   GLY A  99      -7.381 -30.391  12.295  1.00  1.06           C  
ATOM   1436  O   GLY A  99      -6.357 -30.061  12.896  1.00  1.06           O  
ATOM   1437  H   GLY A  99     -10.185 -31.996  12.014  1.00  1.06           H  
ATOM   1438 1HA  GLY A  99      -8.090 -31.671  13.880  1.00  1.06           H  
ATOM   1439 2HA  GLY A  99      -7.964 -32.463  12.325  1.00  1.06           H  
ATOM   1440  N   VAL A 100      -7.799 -29.786  11.186  1.00  1.05           N  
ATOM   1441  CA  VAL A 100      -7.058 -28.705  10.546  1.00  1.05           C  
ATOM   1442  C   VAL A 100      -7.501 -27.296  10.972  1.00  1.05           C  
ATOM   1443  O   VAL A 100      -6.665 -26.390  11.161  1.00  1.05           O  
ATOM   1444  CB  VAL A 100      -7.197 -28.821   9.027  1.00  1.05           C  
ATOM   1445  CG1 VAL A 100      -6.499 -27.634   8.377  1.00  1.05           C  
ATOM   1446  CG2 VAL A 100      -6.628 -30.164   8.558  1.00  1.05           C  
ATOM   1447  H   VAL A 100      -8.647 -30.141  10.736  1.00  1.05           H  
ATOM   1448  HA  VAL A 100      -6.007 -28.825  10.805  1.00  1.05           H  
ATOM   1449  HB  VAL A 100      -8.251 -28.773   8.762  1.00  1.05           H  
ATOM   1450 1HG1 VAL A 100      -6.603 -27.689   7.297  1.00  1.05           H  
ATOM   1451 2HG1 VAL A 100      -6.951 -26.715   8.742  1.00  1.05           H  
ATOM   1452 3HG1 VAL A 100      -5.441 -27.646   8.636  1.00  1.05           H  
ATOM   1453 1HG2 VAL A 100      -6.738 -30.250   7.480  1.00  1.05           H  
ATOM   1454 2HG2 VAL A 100      -5.575 -30.226   8.821  1.00  1.05           H  
ATOM   1455 3HG2 VAL A 100      -7.176 -30.976   9.041  1.00  1.05           H  
ATOM   1456  N   THR A 101      -8.820 -27.109  11.069  1.00  1.02           N  
ATOM   1457  CA  THR A 101      -9.437 -25.824  11.348  1.00  1.02           C  
ATOM   1458  C   THR A 101      -8.763 -24.916  12.370  1.00  1.02           C  
ATOM   1459  O   THR A 101      -8.606 -23.756  12.040  1.00  1.02           O  
ATOM   1460  CB  THR A 101     -10.931 -25.949  11.679  1.00  1.02           C  
ATOM   1461  OG1 THR A 101     -11.588 -26.526  10.590  1.00  1.02           O  
ATOM   1462  CG2 THR A 101     -11.526 -24.556  11.918  1.00  1.02           C  
ATOM   1463  H   THR A 101      -9.444 -27.901  10.923  1.00  1.02           H  
ATOM   1464  HA  THR A 101      -9.418 -25.276  10.407  1.00  1.02           H  
ATOM   1465  HB  THR A 101     -11.083 -26.571  12.545  1.00  1.02           H  
ATOM   1466  HG1 THR A 101     -11.171 -27.369  10.372  1.00  1.02           H  
ATOM   1467 1HG2 THR A 101     -12.591 -24.646  12.132  1.00  1.02           H  
ATOM   1468 2HG2 THR A 101     -11.023 -24.086  12.757  1.00  1.02           H  
ATOM   1469 3HG2 THR A 101     -11.386 -23.946  11.026  1.00  1.02           H  
ATOM   1470  N   PRO A 102      -8.382 -25.319  13.607  1.00  0.98           N  
ATOM   1471  CA  PRO A 102      -7.782 -24.424  14.590  1.00  0.98           C  
ATOM   1472  C   PRO A 102      -6.625 -23.619  14.014  1.00  0.98           C  
ATOM   1473  O   PRO A 102      -6.429 -22.450  14.366  1.00  0.98           O  
ATOM   1474  CB  PRO A 102      -7.259 -25.406  15.639  1.00  0.98           C  
ATOM   1475  CG  PRO A 102      -8.211 -26.571  15.549  1.00  0.98           C  
ATOM   1476  CD  PRO A 102      -8.516 -26.708  14.078  1.00  0.98           C  
ATOM   1477  HA  PRO A 102      -8.553 -23.762  15.009  1.00  0.98           H  
ATOM   1478 1HB  PRO A 102      -6.217 -25.686  15.414  1.00  0.98           H  
ATOM   1479 2HB  PRO A 102      -7.259 -24.929  16.631  1.00  0.98           H  
ATOM   1480 1HG  PRO A 102      -7.744 -27.480  15.954  1.00  0.98           H  
ATOM   1481 2HG  PRO A 102      -9.088 -26.391  16.133  1.00  0.98           H  
ATOM   1482 1HD  PRO A 102      -7.777 -27.376  13.633  1.00  0.98           H  
ATOM   1483 2HD  PRO A 102      -9.520 -27.068  13.961  1.00  0.98           H  
ATOM   1484  N   GLY A 103      -5.859 -24.239  13.105  1.00  0.93           N  
ATOM   1485  CA  GLY A 103      -4.735 -23.565  12.486  1.00  0.93           C  
ATOM   1486  C   GLY A 103      -5.271 -22.466  11.605  1.00  0.93           C  
ATOM   1487  O   GLY A 103      -4.920 -21.290  11.736  1.00  0.93           O  
ATOM   1488  H   GLY A 103      -6.080 -25.181  12.786  1.00  0.93           H  
ATOM   1489 1HA  GLY A 103      -4.079 -23.153  13.251  1.00  0.93           H  
ATOM   1490 2HA  GLY A 103      -4.162 -24.277  11.894  1.00  0.93           H  
ATOM   1491  N   ASN A 104      -6.152 -22.871  10.700  1.00  0.88           N  
ATOM   1492  CA  ASN A 104      -6.720 -21.952   9.726  1.00  0.88           C  
ATOM   1493  C   ASN A 104      -7.567 -20.859  10.363  1.00  0.88           C  
ATOM   1494  O   ASN A 104      -7.619 -19.742   9.859  1.00  0.88           O  
ATOM   1495  CB  ASN A 104      -7.519 -22.718   8.710  1.00  0.88           C  
ATOM   1496  CG  ASN A 104      -6.664 -23.466   7.749  1.00  0.88           C  
ATOM   1497  OD1 ASN A 104      -5.485 -23.147   7.535  1.00  0.88           O  
ATOM   1498  ND2 ASN A 104      -7.236 -24.464   7.159  1.00  0.88           N  
ATOM   1499  H   ASN A 104      -6.419 -23.860  10.706  1.00  0.88           H  
ATOM   1500  HA  ASN A 104      -5.898 -21.457   9.209  1.00  0.88           H  
ATOM   1501 1HB  ASN A 104      -8.188 -23.416   9.216  1.00  0.88           H  
ATOM   1502 2HB  ASN A 104      -8.136 -22.020   8.155  1.00  0.88           H  
ATOM   1503 1HD2 ASN A 104      -6.731 -25.017   6.495  1.00  0.88           H  
ATOM   1504 2HD2 ASN A 104      -8.192 -24.679   7.380  1.00  0.88           H  
ATOM   1505  N   PHE A 105      -8.230 -21.175  11.465  1.00  0.83           N  
ATOM   1506  CA  PHE A 105      -9.064 -20.223  12.174  1.00  0.83           C  
ATOM   1507  C   PHE A 105      -8.195 -19.148  12.784  1.00  0.83           C  
ATOM   1508  O   PHE A 105      -8.449 -17.958  12.596  1.00  0.83           O  
ATOM   1509  CB  PHE A 105      -9.950 -20.936  13.205  1.00  0.83           C  
ATOM   1510  CG  PHE A 105     -10.801 -20.029  14.033  1.00  0.83           C  
ATOM   1511  CD1 PHE A 105     -11.679 -19.179  13.432  1.00  0.83           C  
ATOM   1512  CD2 PHE A 105     -10.778 -20.073  15.414  1.00  0.83           C  
ATOM   1513  CE1 PHE A 105     -12.501 -18.355  14.172  1.00  0.83           C  
ATOM   1514  CE2 PHE A 105     -11.606 -19.252  16.158  1.00  0.83           C  
ATOM   1515  CZ  PHE A 105     -12.469 -18.393  15.530  1.00  0.83           C  
ATOM   1516  H   PHE A 105      -8.157 -22.115  11.819  1.00  0.83           H  
ATOM   1517  HA  PHE A 105      -9.727 -19.747  11.456  1.00  0.83           H  
ATOM   1518 1HB  PHE A 105     -10.605 -21.633  12.686  1.00  0.83           H  
ATOM   1519 2HB  PHE A 105      -9.319 -21.522  13.874  1.00  0.83           H  
ATOM   1520  HD1 PHE A 105     -11.715 -19.160  12.353  1.00  0.83           H  
ATOM   1521  HD2 PHE A 105     -10.104 -20.760  15.903  1.00  0.83           H  
ATOM   1522  HE1 PHE A 105     -13.187 -17.682  13.675  1.00  0.83           H  
ATOM   1523  HE2 PHE A 105     -11.575 -19.277  17.233  1.00  0.83           H  
ATOM   1524  HZ  PHE A 105     -13.125 -17.744  16.108  1.00  0.83           H  
ATOM   1525  N   LEU A 106      -7.132 -19.540  13.486  1.00  0.80           N  
ATOM   1526  CA  LEU A 106      -6.287 -18.532  14.098  1.00  0.80           C  
ATOM   1527  C   LEU A 106      -5.688 -17.631  13.017  1.00  0.80           C  
ATOM   1528  O   LEU A 106      -5.670 -16.401  13.160  1.00  0.80           O  
ATOM   1529  CB  LEU A 106      -5.192 -19.182  14.936  1.00  0.80           C  
ATOM   1530  CG  LEU A 106      -4.283 -18.211  15.696  1.00  0.80           C  
ATOM   1531  CD1 LEU A 106      -5.148 -17.363  16.670  1.00  0.80           C  
ATOM   1532  CD2 LEU A 106      -3.235 -19.011  16.461  1.00  0.80           C  
ATOM   1533  H   LEU A 106      -6.917 -20.531  13.626  1.00  0.80           H  
ATOM   1534  HA  LEU A 106      -6.892 -17.925  14.753  1.00  0.80           H  
ATOM   1535 1HB  LEU A 106      -5.657 -19.848  15.650  1.00  0.80           H  
ATOM   1536 2HB  LEU A 106      -4.565 -19.787  14.273  1.00  0.80           H  
ATOM   1537  HG  LEU A 106      -3.790 -17.538  14.993  1.00  0.80           H  
ATOM   1538 1HD1 LEU A 106      -4.510 -16.668  17.217  1.00  0.80           H  
ATOM   1539 2HD1 LEU A 106      -5.887 -16.801  16.104  1.00  0.80           H  
ATOM   1540 3HD1 LEU A 106      -5.655 -18.013  17.378  1.00  0.80           H  
ATOM   1541 1HD2 LEU A 106      -2.583 -18.329  17.007  1.00  0.80           H  
ATOM   1542 2HD2 LEU A 106      -3.727 -19.681  17.164  1.00  0.80           H  
ATOM   1543 3HD2 LEU A 106      -2.645 -19.596  15.756  1.00  0.80           H  
ATOM   1544  N   VAL A 107      -5.222 -18.236  11.919  1.00  0.78           N  
ATOM   1545  CA  VAL A 107      -4.646 -17.459  10.832  1.00  0.78           C  
ATOM   1546  C   VAL A 107      -5.676 -16.544  10.181  1.00  0.78           C  
ATOM   1547  O   VAL A 107      -5.381 -15.378   9.914  1.00  0.78           O  
ATOM   1548  CB  VAL A 107      -4.031 -18.373   9.764  1.00  0.78           C  
ATOM   1549  CG1 VAL A 107      -3.628 -17.540   8.553  1.00  0.78           C  
ATOM   1550  CG2 VAL A 107      -2.814 -19.084  10.351  1.00  0.78           C  
ATOM   1551  H   VAL A 107      -5.253 -19.257  11.845  1.00  0.78           H  
ATOM   1552  HA  VAL A 107      -3.850 -16.841  11.245  1.00  0.78           H  
ATOM   1553  HB  VAL A 107      -4.773 -19.107   9.445  1.00  0.78           H  
ATOM   1554 1HG1 VAL A 107      -3.198 -18.191   7.794  1.00  0.78           H  
ATOM   1555 2HG1 VAL A 107      -4.508 -17.039   8.146  1.00  0.78           H  
ATOM   1556 3HG1 VAL A 107      -2.892 -16.794   8.852  1.00  0.78           H  
ATOM   1557 1HG2 VAL A 107      -2.377 -19.740   9.600  1.00  0.78           H  
ATOM   1558 2HG2 VAL A 107      -2.077 -18.345  10.663  1.00  0.78           H  
ATOM   1559 3HG2 VAL A 107      -3.121 -19.673  11.211  1.00  0.78           H  
ATOM   1560  N   ALA A 108      -6.878 -17.061   9.913  1.00  0.78           N  
ATOM   1561  CA  ALA A 108      -7.932 -16.265   9.308  1.00  0.78           C  
ATOM   1562  C   ALA A 108      -8.292 -15.078  10.183  1.00  0.78           C  
ATOM   1563  O   ALA A 108      -8.512 -13.979   9.670  1.00  0.78           O  
ATOM   1564  CB  ALA A 108      -9.156 -17.116   9.077  1.00  0.78           C  
ATOM   1565  H   ALA A 108      -7.078 -18.033  10.124  1.00  0.78           H  
ATOM   1566  HA  ALA A 108      -7.571 -15.889   8.352  1.00  0.78           H  
ATOM   1567 1HB  ALA A 108      -9.942 -16.527   8.606  1.00  0.78           H  
ATOM   1568 2HB  ALA A 108      -8.899 -17.955   8.429  1.00  0.78           H  
ATOM   1569 3HB  ALA A 108      -9.497 -17.492  10.031  1.00  0.78           H  
ATOM   1570  N   MET A 109      -8.315 -15.268  11.505  1.00  0.80           N  
ATOM   1571  CA  MET A 109      -8.619 -14.143  12.367  1.00  0.80           C  
ATOM   1572  C   MET A 109      -7.511 -13.127  12.285  1.00  0.80           C  
ATOM   1573  O   MET A 109      -7.788 -11.936  12.179  1.00  0.80           O  
ATOM   1574  CB  MET A 109      -8.830 -14.592  13.800  1.00  0.80           C  
ATOM   1575  CG  MET A 109     -10.095 -15.336  13.988  1.00  0.80           C  
ATOM   1576  SD  MET A 109     -10.428 -15.661  15.643  1.00  0.80           S  
ATOM   1577  CE  MET A 109      -9.197 -16.883  15.926  1.00  0.80           C  
ATOM   1578  H   MET A 109      -8.149 -16.194  11.904  1.00  0.80           H  
ATOM   1579  HA  MET A 109      -9.535 -13.673  12.014  1.00  0.80           H  
ATOM   1580 1HB  MET A 109      -8.010 -15.253  14.094  1.00  0.80           H  
ATOM   1581 2HB  MET A 109      -8.821 -13.730  14.469  1.00  0.80           H  
ATOM   1582 1HG  MET A 109     -10.919 -14.757  13.580  1.00  0.80           H  
ATOM   1583 2HG  MET A 109     -10.044 -16.280  13.456  1.00  0.80           H  
ATOM   1584 1HE  MET A 109      -9.273 -17.253  16.941  1.00  0.80           H  
ATOM   1585 2HE  MET A 109      -9.327 -17.696  15.229  1.00  0.80           H  
ATOM   1586 3HE  MET A 109      -8.227 -16.432  15.769  1.00  0.80           H  
ATOM   1587  N   ALA A 110      -6.257 -13.584  12.263  1.00  0.85           N  
ATOM   1588  CA  ALA A 110      -5.154 -12.645  12.148  1.00  0.85           C  
ATOM   1589  C   ALA A 110      -5.266 -11.876  10.839  1.00  0.85           C  
ATOM   1590  O   ALA A 110      -5.045 -10.666  10.790  1.00  0.85           O  
ATOM   1591  CB  ALA A 110      -3.830 -13.378  12.211  1.00  0.85           C  
ATOM   1592  H   ALA A 110      -6.066 -14.584  12.360  1.00  0.85           H  
ATOM   1593  HA  ALA A 110      -5.219 -11.934  12.974  1.00  0.85           H  
ATOM   1594 1HB  ALA A 110      -3.015 -12.660  12.138  1.00  0.85           H  
ATOM   1595 2HB  ALA A 110      -3.763 -13.916  13.157  1.00  0.85           H  
ATOM   1596 3HB  ALA A 110      -3.766 -14.085  11.389  1.00  0.85           H  
ATOM   1597  N   ALA A 111      -5.648 -12.575   9.766  1.00  0.93           N  
ATOM   1598  CA  ALA A 111      -5.797 -11.920   8.481  1.00  0.93           C  
ATOM   1599  C   ALA A 111      -6.870 -10.854   8.560  1.00  0.93           C  
ATOM   1600  O   ALA A 111      -6.697  -9.745   8.045  1.00  0.93           O  
ATOM   1601  CB  ALA A 111      -6.160 -12.930   7.412  1.00  0.93           C  
ATOM   1602  H   ALA A 111      -5.805 -13.579   9.844  1.00  0.93           H  
ATOM   1603  HA  ALA A 111      -4.850 -11.442   8.230  1.00  0.93           H  
ATOM   1604 1HB  ALA A 111      -6.253 -12.427   6.453  1.00  0.93           H  
ATOM   1605 2HB  ALA A 111      -5.382 -13.691   7.356  1.00  0.93           H  
ATOM   1606 3HB  ALA A 111      -7.104 -13.400   7.664  1.00  0.93           H  
ATOM   1607  N   ALA A 112      -7.970 -11.177   9.241  1.00  1.06           N  
ATOM   1608  CA  ALA A 112      -9.064 -10.243   9.403  1.00  1.06           C  
ATOM   1609  C   ALA A 112      -8.618  -9.017  10.180  1.00  1.06           C  
ATOM   1610  O   ALA A 112      -8.973  -7.885   9.827  1.00  1.06           O  
ATOM   1611  CB  ALA A 112     -10.230 -10.927  10.103  1.00  1.06           C  
ATOM   1612  H   ALA A 112      -8.058 -12.115   9.633  1.00  1.06           H  
ATOM   1613  HA  ALA A 112      -9.372  -9.916   8.420  1.00  1.06           H  
ATOM   1614 1HB  ALA A 112     -11.061 -10.231  10.193  1.00  1.06           H  
ATOM   1615 2HB  ALA A 112     -10.543 -11.793   9.519  1.00  1.06           H  
ATOM   1616 3HB  ALA A 112      -9.926 -11.252  11.089  1.00  1.06           H  
ATOM   1617  N   GLU A 113      -7.792  -9.227  11.213  1.00  1.23           N  
ATOM   1618  CA  GLU A 113      -7.315  -8.116  12.024  1.00  1.23           C  
ATOM   1619  C   GLU A 113      -6.426  -7.198  11.202  1.00  1.23           C  
ATOM   1620  O   GLU A 113      -6.572  -5.968  11.252  1.00  1.23           O  
ATOM   1621  CB  GLU A 113      -6.530  -8.635  13.238  1.00  1.23           C  
ATOM   1622  CG  GLU A 113      -7.370  -9.344  14.271  1.00  1.23           C  
ATOM   1623  CD  GLU A 113      -6.573  -9.930  15.418  1.00  1.23           C  
ATOM   1624  OE1 GLU A 113      -5.392 -10.140  15.276  1.00  1.23           O  
ATOM   1625  OE2 GLU A 113      -7.149 -10.100  16.472  1.00  1.23           O  
ATOM   1626  H   GLU A 113      -7.532 -10.183  11.459  1.00  1.23           H  
ATOM   1627  HA  GLU A 113      -8.175  -7.547  12.372  1.00  1.23           H  
ATOM   1628 1HB  GLU A 113      -5.756  -9.322  12.904  1.00  1.23           H  
ATOM   1629 2HB  GLU A 113      -6.037  -7.798  13.730  1.00  1.23           H  
ATOM   1630 1HG  GLU A 113      -8.105  -8.650  14.648  1.00  1.23           H  
ATOM   1631 2HG  GLU A 113      -7.909 -10.135  13.782  1.00  1.23           H  
ATOM   1632  N   ASP A 114      -5.547  -7.790  10.382  1.00  1.40           N  
ATOM   1633  CA  ASP A 114      -4.653  -7.000   9.545  1.00  1.40           C  
ATOM   1634  C   ASP A 114      -5.435  -6.263   8.472  1.00  1.40           C  
ATOM   1635  O   ASP A 114      -5.154  -5.103   8.168  1.00  1.40           O  
ATOM   1636  CB  ASP A 114      -3.583  -7.881   8.893  1.00  1.40           C  
ATOM   1637  CG  ASP A 114      -2.502  -8.378   9.872  1.00  1.40           C  
ATOM   1638  OD1 ASP A 114      -2.437  -7.881  10.973  1.00  1.40           O  
ATOM   1639  OD2 ASP A 114      -1.727  -9.227   9.486  1.00  1.40           O  
ATOM   1640  H   ASP A 114      -5.476  -8.811  10.382  1.00  1.40           H  
ATOM   1641  HA  ASP A 114      -4.156  -6.264  10.174  1.00  1.40           H  
ATOM   1642 1HB  ASP A 114      -4.071  -8.755   8.451  1.00  1.40           H  
ATOM   1643 2HB  ASP A 114      -3.104  -7.332   8.085  1.00  1.40           H  
ATOM   1644  N   GLY A 115      -6.452  -6.929   7.931  1.00  1.53           N  
ATOM   1645  CA  GLY A 115      -7.311  -6.375   6.904  1.00  1.53           C  
ATOM   1646  C   GLY A 115      -8.027  -5.126   7.397  1.00  1.53           C  
ATOM   1647  O   GLY A 115      -7.988  -4.078   6.742  1.00  1.53           O  
ATOM   1648  H   GLY A 115      -6.621  -7.890   8.223  1.00  1.53           H  
ATOM   1649 1HA  GLY A 115      -6.718  -6.140   6.022  1.00  1.53           H  
ATOM   1650 2HA  GLY A 115      -8.044  -7.127   6.614  1.00  1.53           H  
ATOM   1651  N   GLY A 116      -8.713  -5.257   8.537  1.00  1.56           N  
ATOM   1652  CA  GLY A 116      -9.465  -4.156   9.125  1.00  1.56           C  
ATOM   1653  C   GLY A 116      -8.632  -3.182   9.969  1.00  1.56           C  
ATOM   1654  O   GLY A 116      -9.104  -2.087  10.278  1.00  1.56           O  
ATOM   1655  H   GLY A 116      -8.710  -6.160   9.016  1.00  1.56           H  
ATOM   1656 1HA  GLY A 116      -9.963  -3.606   8.330  1.00  1.56           H  
ATOM   1657 2HA  GLY A 116     -10.254  -4.574   9.749  1.00  1.56           H  
ATOM   1658  N   GLY A 117      -7.406  -3.560  10.352  1.00  1.48           N  
ATOM   1659  CA  GLY A 117      -6.580  -2.695  11.191  1.00  1.48           C  
ATOM   1660  C   GLY A 117      -7.129  -2.664  12.620  1.00  1.48           C  
ATOM   1661  O   GLY A 117      -7.040  -1.638  13.311  1.00  1.48           O  
ATOM   1662  H   GLY A 117      -7.044  -4.478  10.105  1.00  1.48           H  
ATOM   1663 1HA  GLY A 117      -5.556  -3.073  11.194  1.00  1.48           H  
ATOM   1664 2HA  GLY A 117      -6.558  -1.690  10.774  1.00  1.48           H  
ATOM   1665  N   ARG A 118      -7.766  -3.766  13.031  1.00  1.30           N  
ATOM   1666  CA  ARG A 118      -8.430  -3.829  14.332  1.00  1.30           C  
ATOM   1667  C   ARG A 118      -8.443  -5.224  14.979  1.00  1.30           C  
ATOM   1668  O   ARG A 118      -8.928  -6.183  14.376  1.00  1.30           O  
ATOM   1669  CB  ARG A 118      -9.864  -3.352  14.120  1.00  1.30           C  
ATOM   1670  CG  ARG A 118     -10.743  -3.273  15.323  1.00  1.30           C  
ATOM   1671  CD  ARG A 118     -12.143  -2.898  14.931  1.00  1.30           C  
ATOM   1672  NE  ARG A 118     -12.271  -1.556  14.469  1.00  1.30           N  
ATOM   1673  CZ  ARG A 118     -13.424  -0.995  14.052  1.00  1.30           C  
ATOM   1674  NH1 ARG A 118     -14.562  -1.668  14.064  1.00  1.30           N  
ATOM   1675  NH2 ARG A 118     -13.381   0.240  13.663  1.00  1.30           N  
ATOM   1676  H   ARG A 118      -7.734  -4.581  12.418  1.00  1.30           H  
ATOM   1677  HA  ARG A 118      -7.921  -3.143  15.006  1.00  1.30           H  
ATOM   1678 1HB  ARG A 118      -9.846  -2.356  13.673  1.00  1.30           H  
ATOM   1679 2HB  ARG A 118     -10.354  -4.016  13.408  1.00  1.30           H  
ATOM   1680 1HG  ARG A 118     -10.761  -4.234  15.842  1.00  1.30           H  
ATOM   1681 2HG  ARG A 118     -10.369  -2.503  16.000  1.00  1.30           H  
ATOM   1682 1HD  ARG A 118     -12.464  -3.537  14.118  1.00  1.30           H  
ATOM   1683 2HD  ARG A 118     -12.789  -3.036  15.762  1.00  1.30           H  
ATOM   1684  HE  ARG A 118     -11.440  -0.974  14.461  1.00  1.30           H  
ATOM   1685 1HH1 ARG A 118     -14.563  -2.619  14.432  1.00  1.30           H  
ATOM   1686 2HH1 ARG A 118     -15.448  -1.202  13.790  1.00  1.30           H  
ATOM   1687 1HH2 ARG A 118     -12.478   0.730  13.741  1.00  1.30           H  
ATOM   1688 2HH2 ARG A 118     -14.216   0.709  13.351  1.00  1.30           H  
ATOM   1689  N   LYS A 119      -7.942  -5.320  16.220  1.00  1.10           N  
ATOM   1690  CA  LYS A 119      -7.896  -6.588  16.974  1.00  1.10           C  
ATOM   1691  C   LYS A 119      -9.275  -7.152  17.292  1.00  1.10           C  
ATOM   1692  O   LYS A 119     -10.181  -6.397  17.648  1.00  1.10           O  
ATOM   1693  CB  LYS A 119      -7.118  -6.460  18.295  1.00  1.10           C  
ATOM   1694  CG  LYS A 119      -7.031  -7.821  19.036  1.00  1.10           C  
ATOM   1695  CD  LYS A 119      -6.219  -7.854  20.308  1.00  1.10           C  
ATOM   1696  CE  LYS A 119      -6.355  -9.280  20.909  1.00  1.10           C  
ATOM   1697  NZ  LYS A 119      -5.618  -9.468  22.185  1.00  1.10           N  
ATOM   1698  H   LYS A 119      -7.569  -4.488  16.655  1.00  1.10           H  
ATOM   1699  HA  LYS A 119      -7.374  -7.321  16.365  1.00  1.10           H  
ATOM   1700 1HB  LYS A 119      -6.107  -6.104  18.100  1.00  1.10           H  
ATOM   1701 2HB  LYS A 119      -7.612  -5.744  18.949  1.00  1.10           H  
ATOM   1702 1HG  LYS A 119      -8.022  -8.117  19.328  1.00  1.10           H  
ATOM   1703 2HG  LYS A 119      -6.640  -8.575  18.355  1.00  1.10           H  
ATOM   1704 1HD  LYS A 119      -5.172  -7.641  20.091  1.00  1.10           H  
ATOM   1705 2HD  LYS A 119      -6.598  -7.118  21.015  1.00  1.10           H  
ATOM   1706 1HE  LYS A 119      -7.415  -9.480  21.084  1.00  1.10           H  
ATOM   1707 2HE  LYS A 119      -5.982 -10.001  20.180  1.00  1.10           H  
ATOM   1708 1HZ  LYS A 119      -5.780 -10.453  22.508  1.00  1.10           H  
ATOM   1709 2HZ  LYS A 119      -4.633  -9.311  22.046  1.00  1.10           H  
ATOM   1710 3HZ  LYS A 119      -5.969  -8.827  22.877  1.00  1.10           H  
ATOM   1711  N   VAL A 120      -9.442  -8.474  17.172  1.00  0.93           N  
ATOM   1712  CA  VAL A 120     -10.720  -9.075  17.532  1.00  0.93           C  
ATOM   1713  C   VAL A 120     -11.012  -8.860  19.024  1.00  0.93           C  
ATOM   1714  O   VAL A 120     -10.188  -9.147  19.892  1.00  0.93           O  
ATOM   1715  CB  VAL A 120     -10.730 -10.573  17.189  1.00  0.93           C  
ATOM   1716  CG1 VAL A 120     -11.956 -11.197  17.690  1.00  0.93           C  
ATOM   1717  CG2 VAL A 120     -10.694 -10.770  15.689  1.00  0.93           C  
ATOM   1718  H   VAL A 120      -8.667  -9.065  16.855  1.00  0.93           H  
ATOM   1719  HA  VAL A 120     -11.502  -8.601  16.951  1.00  0.93           H  
ATOM   1720  HB  VAL A 120      -9.881 -11.042  17.649  1.00  0.93           H  
ATOM   1721 1HG1 VAL A 120     -11.909 -12.209  17.415  1.00  0.93           H  
ATOM   1722 2HG1 VAL A 120     -12.017 -11.099  18.765  1.00  0.93           H  
ATOM   1723 3HG1 VAL A 120     -12.828 -10.731  17.228  1.00  0.93           H  
ATOM   1724 1HG2 VAL A 120     -10.701 -11.835  15.458  1.00  0.93           H  
ATOM   1725 2HG2 VAL A 120     -11.568 -10.298  15.248  1.00  0.93           H  
ATOM   1726 3HG2 VAL A 120      -9.800 -10.322  15.289  1.00  0.93           H  
ATOM   1727  N   SER A 121     -12.205  -8.349  19.291  1.00  0.80           N  
ATOM   1728  CA  SER A 121     -12.712  -8.018  20.611  1.00  0.80           C  
ATOM   1729  C   SER A 121     -13.449  -9.182  21.250  1.00  0.80           C  
ATOM   1730  O   SER A 121     -13.459  -9.319  22.475  1.00  0.80           O  
ATOM   1731  CB  SER A 121     -13.688  -6.889  20.467  1.00  0.80           C  
ATOM   1732  OG  SER A 121     -13.078  -5.754  19.913  1.00  0.80           O  
ATOM   1733  H   SER A 121     -12.797  -8.166  18.505  1.00  0.80           H  
ATOM   1734  HA  SER A 121     -11.877  -7.726  21.246  1.00  0.80           H  
ATOM   1735 1HB  SER A 121     -14.510  -7.211  19.828  1.00  0.80           H  
ATOM   1736 2HB  SER A 121     -14.108  -6.650  21.426  1.00  0.80           H  
ATOM   1737  HG  SER A 121     -12.618  -5.315  20.651  1.00  0.80           H  
ATOM   1738  N   CYS A 122     -14.065 -10.015  20.402  1.00  0.72           N  
ATOM   1739  CA  CYS A 122     -14.863 -11.178  20.839  1.00  0.72           C  
ATOM   1740  C   CYS A 122     -15.018 -12.225  19.753  1.00  0.72           C  
ATOM   1741  O   CYS A 122     -15.122 -11.874  18.573  1.00  0.72           O  
ATOM   1742  CB  CYS A 122     -16.259 -10.787  21.286  1.00  0.72           C  
ATOM   1743  SG  CYS A 122     -17.226 -12.208  21.968  1.00  0.72           S  
ATOM   1744  H   CYS A 122     -14.007  -9.783  19.409  1.00  0.72           H  
ATOM   1745  HA  CYS A 122     -14.386 -11.637  21.696  1.00  0.72           H  
ATOM   1746 1HB  CYS A 122     -16.194 -10.013  22.059  1.00  0.72           H  
ATOM   1747 2HB  CYS A 122     -16.814 -10.367  20.449  1.00  0.72           H  
ATOM   1748  HG  CYS A 122     -16.177 -12.843  22.535  1.00  0.72           H  
ATOM   1749  N   LEU A 123     -14.989 -13.505  20.141  1.00  0.68           N  
ATOM   1750  CA  LEU A 123     -15.293 -14.543  19.167  1.00  0.68           C  
ATOM   1751  C   LEU A 123     -16.696 -15.069  19.452  1.00  0.68           C  
ATOM   1752  O   LEU A 123     -17.014 -15.373  20.601  1.00  0.68           O  
ATOM   1753  CB  LEU A 123     -14.335 -15.750  19.254  1.00  0.68           C  
ATOM   1754  CG  LEU A 123     -12.835 -15.465  19.208  1.00  0.68           C  
ATOM   1755  CD1 LEU A 123     -12.032 -16.755  19.162  1.00  0.68           C  
ATOM   1756  CD2 LEU A 123     -12.560 -14.681  18.099  1.00  0.68           C  
ATOM   1757  H   LEU A 123     -14.839 -13.744  21.124  1.00  0.68           H  
ATOM   1758  HA  LEU A 123     -15.273 -14.125  18.160  1.00  0.68           H  
ATOM   1759 1HB  LEU A 123     -14.530 -16.265  20.195  1.00  0.68           H  
ATOM   1760 2HB  LEU A 123     -14.570 -16.436  18.438  1.00  0.68           H  
ATOM   1761  HG  LEU A 123     -12.558 -14.940  20.110  1.00  0.68           H  
ATOM   1762 1HD1 LEU A 123     -10.964 -16.529  19.147  1.00  0.68           H  
ATOM   1763 2HD1 LEU A 123     -12.250 -17.360  19.997  1.00  0.68           H  
ATOM   1764 3HD1 LEU A 123     -12.294 -17.293  18.272  1.00  0.68           H  
ATOM   1765 1HD2 LEU A 123     -11.498 -14.442  18.077  1.00  0.68           H  
ATOM   1766 2HD2 LEU A 123     -12.841 -15.233  17.217  1.00  0.68           H  
ATOM   1767 3HD2 LEU A 123     -13.148 -13.785  18.174  1.00  0.68           H  
ATOM   1768  N   VAL A 124     -17.488 -15.237  18.412  1.00  0.66           N  
ATOM   1769  CA  VAL A 124     -18.820 -15.818  18.488  1.00  0.66           C  
ATOM   1770  C   VAL A 124     -18.762 -17.034  17.595  1.00  0.66           C  
ATOM   1771  O   VAL A 124     -18.146 -16.971  16.531  1.00  0.66           O  
ATOM   1772  CB  VAL A 124     -19.910 -14.852  17.980  1.00  0.66           C  
ATOM   1773  CG1 VAL A 124     -21.309 -15.488  18.057  1.00  0.66           C  
ATOM   1774  CG2 VAL A 124     -19.849 -13.565  18.784  1.00  0.66           C  
ATOM   1775  H   VAL A 124     -17.162 -14.920  17.505  1.00  0.66           H  
ATOM   1776  HA  VAL A 124     -19.024 -16.108  19.506  1.00  0.66           H  
ATOM   1777  HB  VAL A 124     -19.715 -14.649  16.956  1.00  0.66           H  
ATOM   1778 1HG1 VAL A 124     -22.046 -14.788  17.668  1.00  0.66           H  
ATOM   1779 2HG1 VAL A 124     -21.336 -16.401  17.468  1.00  0.66           H  
ATOM   1780 3HG1 VAL A 124     -21.547 -15.722  19.096  1.00  0.66           H  
ATOM   1781 1HG2 VAL A 124     -20.589 -12.865  18.408  1.00  0.66           H  
ATOM   1782 2HG2 VAL A 124     -20.045 -13.771  19.817  1.00  0.66           H  
ATOM   1783 3HG2 VAL A 124     -18.861 -13.136  18.690  1.00  0.66           H  
ATOM   1784  N   SER A 125     -19.300 -18.154  18.016  1.00  0.67           N  
ATOM   1785  CA  SER A 125     -19.164 -19.284  17.104  1.00  0.67           C  
ATOM   1786  C   SER A 125     -20.206 -20.328  17.275  1.00  0.67           C  
ATOM   1787  O   SER A 125     -20.854 -20.398  18.295  1.00  0.67           O  
ATOM   1788  CB  SER A 125     -17.848 -19.993  17.336  1.00  0.67           C  
ATOM   1789  OG  SER A 125     -17.866 -20.696  18.549  1.00  0.67           O  
ATOM   1790  H   SER A 125     -19.796 -18.179  18.911  1.00  0.67           H  
ATOM   1791  HA  SER A 125     -19.224 -18.912  16.083  1.00  0.67           H  
ATOM   1792 1HB  SER A 125     -17.658 -20.691  16.519  1.00  0.67           H  
ATOM   1793 2HB  SER A 125     -17.038 -19.268  17.349  1.00  0.67           H  
ATOM   1794  HG  SER A 125     -18.339 -21.537  18.353  1.00  0.67           H  
ATOM   1795  N   ASP A 126     -20.330 -21.191  16.304  1.00  0.69           N  
ATOM   1796  CA  ASP A 126     -21.171 -22.352  16.490  1.00  0.69           C  
ATOM   1797  C   ASP A 126     -20.597 -23.119  17.672  1.00  0.69           C  
ATOM   1798  O   ASP A 126     -19.379 -23.309  17.752  1.00  0.69           O  
ATOM   1799  CB  ASP A 126     -21.171 -23.229  15.261  1.00  0.69           C  
ATOM   1800  CG  ASP A 126     -22.202 -24.294  15.303  1.00  0.69           C  
ATOM   1801  OD1 ASP A 126     -21.988 -25.335  15.896  1.00  0.69           O  
ATOM   1802  OD2 ASP A 126     -23.234 -24.066  14.713  1.00  0.69           O  
ATOM   1803  H   ASP A 126     -19.809 -21.039  15.443  1.00  0.69           H  
ATOM   1804  HA  ASP A 126     -22.190 -22.037  16.724  1.00  0.69           H  
ATOM   1805 1HB  ASP A 126     -21.355 -22.609  14.383  1.00  0.69           H  
ATOM   1806 2HB  ASP A 126     -20.188 -23.687  15.140  1.00  0.69           H  
ATOM   1807  N   ALA A 127     -21.450 -23.613  18.565  1.00  0.72           N  
ATOM   1808  CA  ALA A 127     -20.970 -24.375  19.728  1.00  0.72           C  
ATOM   1809  C   ALA A 127     -20.113 -25.588  19.344  1.00  0.72           C  
ATOM   1810  O   ALA A 127     -19.272 -26.011  20.137  1.00  0.72           O  
ATOM   1811  CB  ALA A 127     -22.122 -24.880  20.571  1.00  0.72           C  
ATOM   1812  H   ALA A 127     -22.443 -23.398  18.461  1.00  0.72           H  
ATOM   1813  HA  ALA A 127     -20.360 -23.700  20.325  1.00  0.72           H  
ATOM   1814 1HB  ALA A 127     -21.738 -25.404  21.446  1.00  0.72           H  
ATOM   1815 2HB  ALA A 127     -22.745 -24.042  20.890  1.00  0.72           H  
ATOM   1816 3HB  ALA A 127     -22.681 -25.555  19.968  1.00  0.72           H  
ATOM   1817  N   PHE A 128     -20.303 -26.173  18.152  1.00  0.75           N  
ATOM   1818  CA  PHE A 128     -19.509 -27.353  17.803  1.00  0.75           C  
ATOM   1819  C   PHE A 128     -18.039 -27.025  17.616  1.00  0.75           C  
ATOM   1820  O   PHE A 128     -17.162 -27.859  17.846  1.00  0.75           O  
ATOM   1821  CB  PHE A 128     -20.040 -28.005  16.534  1.00  0.75           C  
ATOM   1822  CG  PHE A 128     -21.211 -28.872  16.763  1.00  0.75           C  
ATOM   1823  CD1 PHE A 128     -22.506 -28.501  16.445  1.00  0.75           C  
ATOM   1824  CD2 PHE A 128     -20.994 -30.098  17.275  1.00  0.75           C  
ATOM   1825  CE1 PHE A 128     -23.551 -29.376  16.663  1.00  0.75           C  
ATOM   1826  CE2 PHE A 128     -21.995 -30.965  17.479  1.00  0.75           C  
ATOM   1827  CZ  PHE A 128     -23.292 -30.619  17.183  1.00  0.75           C  
ATOM   1828  H   PHE A 128     -20.982 -25.803  17.471  1.00  0.75           H  
ATOM   1829  HA  PHE A 128     -19.589 -28.073  18.616  1.00  0.75           H  
ATOM   1830 1HB  PHE A 128     -20.325 -27.226  15.822  1.00  0.75           H  
ATOM   1831 2HB  PHE A 128     -19.254 -28.600  16.073  1.00  0.75           H  
ATOM   1832  HD1 PHE A 128     -22.699 -27.517  16.022  1.00  0.75           H  
ATOM   1833  HD2 PHE A 128     -19.982 -30.376  17.513  1.00  0.75           H  
ATOM   1834  HE1 PHE A 128     -24.571 -29.082  16.417  1.00  0.75           H  
ATOM   1835  HE2 PHE A 128     -21.755 -31.927  17.864  1.00  0.75           H  
ATOM   1836  HZ  PHE A 128     -24.107 -31.326  17.353  1.00  0.75           H  
ATOM   1837  N   LEU A 129     -17.726 -25.805  17.230  1.00  0.78           N  
ATOM   1838  CA  LEU A 129     -16.333 -25.445  17.044  1.00  0.78           C  
ATOM   1839  C   LEU A 129     -15.726 -24.941  18.333  1.00  0.78           C  
ATOM   1840  O   LEU A 129     -15.318 -23.789  18.451  1.00  0.78           O  
ATOM   1841  CB  LEU A 129     -16.187 -24.505  15.853  1.00  0.78           C  
ATOM   1842  CG  LEU A 129     -16.557 -25.209  14.546  1.00  0.78           C  
ATOM   1843  CD1 LEU A 129     -16.536 -24.300  13.374  1.00  0.78           C  
ATOM   1844  CD2 LEU A 129     -15.525 -26.283  14.353  1.00  0.78           C  
ATOM   1845  H   LEU A 129     -18.450 -25.096  17.123  1.00  0.78           H  
ATOM   1846  HA  LEU A 129     -15.788 -26.348  16.779  1.00  0.78           H  
ATOM   1847 1HB  LEU A 129     -16.845 -23.644  15.990  1.00  0.78           H  
ATOM   1848 2HB  LEU A 129     -15.159 -24.165  15.787  1.00  0.78           H  
ATOM   1849  HG  LEU A 129     -17.553 -25.642  14.628  1.00  0.78           H  
ATOM   1850 1HD1 LEU A 129     -16.770 -24.862  12.496  1.00  0.78           H  
ATOM   1851 2HD1 LEU A 129     -17.275 -23.514  13.517  1.00  0.78           H  
ATOM   1852 3HD1 LEU A 129     -15.559 -23.877  13.258  1.00  0.78           H  
ATOM   1853 1HD2 LEU A 129     -15.715 -26.838  13.457  1.00  0.78           H  
ATOM   1854 2HD2 LEU A 129     -14.543 -25.828  14.279  1.00  0.78           H  
ATOM   1855 3HD2 LEU A 129     -15.551 -26.952  15.209  1.00  0.78           H  
ATOM   1856  N   TRP A 130     -15.610 -25.887  19.274  1.00  0.81           N  
ATOM   1857  CA  TRP A 130     -15.082 -25.717  20.633  1.00  0.81           C  
ATOM   1858  C   TRP A 130     -13.672 -25.156  20.609  1.00  0.81           C  
ATOM   1859  O   TRP A 130     -13.217 -24.479  21.539  1.00  0.81           O  
ATOM   1860  CB  TRP A 130     -15.092 -27.056  21.376  1.00  0.81           C  
ATOM   1861  CG  TRP A 130     -14.187 -28.097  20.798  1.00  0.81           C  
ATOM   1862  CD1 TRP A 130     -14.526 -29.060  19.900  1.00  0.81           C  
ATOM   1863  CD2 TRP A 130     -12.776 -28.274  21.067  1.00  0.81           C  
ATOM   1864  NE1 TRP A 130     -13.426 -29.834  19.594  1.00  0.81           N  
ATOM   1865  CE2 TRP A 130     -12.347 -29.360  20.300  1.00  0.81           C  
ATOM   1866  CE3 TRP A 130     -11.856 -27.601  21.880  1.00  0.81           C  
ATOM   1867  CZ2 TRP A 130     -11.033 -29.795  20.322  1.00  0.81           C  
ATOM   1868  CZ3 TRP A 130     -10.544 -28.028  21.894  1.00  0.81           C  
ATOM   1869  CH2 TRP A 130     -10.140 -29.098  21.137  1.00  0.81           C  
ATOM   1870  H   TRP A 130     -15.982 -26.796  19.001  1.00  0.81           H  
ATOM   1871  HA  TRP A 130     -15.726 -25.020  21.168  1.00  0.81           H  
ATOM   1872 1HB  TRP A 130     -14.819 -26.896  22.412  1.00  0.81           H  
ATOM   1873 2HB  TRP A 130     -16.108 -27.457  21.370  1.00  0.81           H  
ATOM   1874  HD1 TRP A 130     -15.524 -29.192  19.487  1.00  0.81           H  
ATOM   1875  HE1 TRP A 130     -13.421 -30.615  18.950  1.00  0.81           H  
ATOM   1876  HE3 TRP A 130     -12.169 -26.750  22.485  1.00  0.81           H  
ATOM   1877  HZ2 TRP A 130     -10.692 -30.642  19.725  1.00  0.81           H  
ATOM   1878  HZ3 TRP A 130      -9.840 -27.492  22.526  1.00  0.81           H  
ATOM   1879  HH2 TRP A 130      -9.097 -29.409  21.176  1.00  0.81           H  
ATOM   1880  N   ILE A 131     -13.009 -25.376  19.488  1.00  0.82           N  
ATOM   1881  CA  ILE A 131     -11.665 -24.939  19.248  1.00  0.82           C  
ATOM   1882  C   ILE A 131     -11.596 -23.419  19.292  1.00  0.82           C  
ATOM   1883  O   ILE A 131     -10.543 -22.855  19.589  1.00  0.82           O  
ATOM   1884  CB  ILE A 131     -11.249 -25.463  17.864  1.00  0.82           C  
ATOM   1885  CG1 ILE A 131     -12.166 -24.838  16.750  1.00  0.82           C  
ATOM   1886  CG2 ILE A 131     -11.410 -26.971  17.836  1.00  0.82           C  
ATOM   1887  CD1 ILE A 131     -11.761 -25.139  15.360  1.00  0.82           C  
ATOM   1888  H   ILE A 131     -13.472 -25.920  18.775  1.00  0.82           H  
ATOM   1889  HA  ILE A 131     -11.012 -25.354  20.015  1.00  0.82           H  
ATOM   1890  HB  ILE A 131     -10.223 -25.177  17.663  1.00  0.82           H  
ATOM   1891 1HG1 ILE A 131     -13.177 -25.197  16.899  1.00  0.82           H  
ATOM   1892 2HG1 ILE A 131     -12.154 -23.767  16.819  1.00  0.82           H  
ATOM   1893 1HG2 ILE A 131     -11.127 -27.362  16.861  1.00  0.82           H  
ATOM   1894 2HG2 ILE A 131     -10.776 -27.408  18.597  1.00  0.82           H  
ATOM   1895 3HG2 ILE A 131     -12.453 -27.227  18.036  1.00  0.82           H  
ATOM   1896 1HD1 ILE A 131     -12.460 -24.657  14.685  1.00  0.82           H  
ATOM   1897 2HD1 ILE A 131     -10.767 -24.755  15.185  1.00  0.82           H  
ATOM   1898 3HD1 ILE A 131     -11.772 -26.215  15.190  1.00  0.82           H  
ATOM   1899  N   ALA A 132     -12.731 -22.754  19.040  1.00  0.83           N  
ATOM   1900  CA  ALA A 132     -12.818 -21.319  19.118  1.00  0.83           C  
ATOM   1901  C   ALA A 132     -12.631 -20.864  20.545  1.00  0.83           C  
ATOM   1902  O   ALA A 132     -12.115 -19.780  20.779  1.00  0.83           O  
ATOM   1903  CB  ALA A 132     -14.128 -20.832  18.572  1.00  0.83           C  
ATOM   1904  H   ALA A 132     -13.580 -23.266  18.808  1.00  0.83           H  
ATOM   1905  HA  ALA A 132     -12.009 -20.909  18.531  1.00  0.83           H  
ATOM   1906 1HB  ALA A 132     -14.166 -19.744  18.619  1.00  0.83           H  
ATOM   1907 2HB  ALA A 132     -14.227 -21.154  17.549  1.00  0.83           H  
ATOM   1908 3HB  ALA A 132     -14.947 -21.249  19.161  1.00  0.83           H  
ATOM   1909  N   GLY A 133     -13.093 -21.670  21.502  1.00  0.82           N  
ATOM   1910  CA  GLY A 133     -12.973 -21.350  22.911  1.00  0.82           C  
ATOM   1911  C   GLY A 133     -11.504 -21.328  23.240  1.00  0.82           C  
ATOM   1912  O   GLY A 133     -10.996 -20.396  23.864  1.00  0.82           O  
ATOM   1913  H   GLY A 133     -13.483 -22.573  21.259  1.00  0.82           H  
ATOM   1914 1HA  GLY A 133     -13.422 -20.382  23.117  1.00  0.82           H  
ATOM   1915 2HA  GLY A 133     -13.486 -22.105  23.507  1.00  0.82           H  
ATOM   1916  N   LYS A 134     -10.808 -22.374  22.796  1.00  0.82           N  
ATOM   1917  CA  LYS A 134      -9.374 -22.473  23.039  1.00  0.82           C  
ATOM   1918  C   LYS A 134      -8.690 -21.234  22.443  1.00  0.82           C  
ATOM   1919  O   LYS A 134      -7.923 -20.545  23.121  1.00  0.82           O  
ATOM   1920  CB  LYS A 134      -8.821 -23.773  22.435  1.00  0.82           C  
ATOM   1921  CG  LYS A 134      -7.337 -24.066  22.706  1.00  0.82           C  
ATOM   1922  CD  LYS A 134      -6.936 -25.402  22.061  1.00  0.82           C  
ATOM   1923  CE  LYS A 134      -5.536 -25.900  22.497  1.00  0.82           C  
ATOM   1924  NZ  LYS A 134      -4.410 -25.052  21.999  1.00  0.82           N  
ATOM   1925  H   LYS A 134     -11.316 -23.104  22.292  1.00  0.82           H  
ATOM   1926  HA  LYS A 134      -9.194 -22.475  24.115  1.00  0.82           H  
ATOM   1927 1HB  LYS A 134      -9.406 -24.619  22.802  1.00  0.82           H  
ATOM   1928 2HB  LYS A 134      -8.944 -23.746  21.355  1.00  0.82           H  
ATOM   1929 1HG  LYS A 134      -6.724 -23.268  22.294  1.00  0.82           H  
ATOM   1930 2HG  LYS A 134      -7.156 -24.111  23.779  1.00  0.82           H  
ATOM   1931 1HD  LYS A 134      -7.674 -26.158  22.322  1.00  0.82           H  
ATOM   1932 2HD  LYS A 134      -6.940 -25.280  20.978  1.00  0.82           H  
ATOM   1933 1HE  LYS A 134      -5.496 -25.930  23.584  1.00  0.82           H  
ATOM   1934 2HE  LYS A 134      -5.404 -26.910  22.111  1.00  0.82           H  
ATOM   1935 1HZ  LYS A 134      -3.539 -25.441  22.314  1.00  0.82           H  
ATOM   1936 2HZ  LYS A 134      -4.415 -25.022  20.995  1.00  0.82           H  
ATOM   1937 3HZ  LYS A 134      -4.482 -24.095  22.370  1.00  0.82           H  
ATOM   1938  N   MET A 135      -9.024 -20.907  21.187  1.00  0.81           N  
ATOM   1939  CA  MET A 135      -8.422 -19.741  20.551  1.00  0.81           C  
ATOM   1940  C   MET A 135      -8.847 -18.438  21.205  1.00  0.81           C  
ATOM   1941  O   MET A 135      -8.085 -17.475  21.204  1.00  0.81           O  
ATOM   1942  CB  MET A 135      -8.746 -19.704  19.065  1.00  0.81           C  
ATOM   1943  CG  MET A 135      -8.110 -20.823  18.273  1.00  0.81           C  
ATOM   1944  SD  MET A 135      -6.325 -20.809  18.376  1.00  0.81           S  
ATOM   1945  CE  MET A 135      -6.041 -21.989  19.667  1.00  0.81           C  
ATOM   1946  H   MET A 135      -9.671 -21.497  20.661  1.00  0.81           H  
ATOM   1947  HA  MET A 135      -7.341 -19.821  20.660  1.00  0.81           H  
ATOM   1948 1HB  MET A 135      -9.824 -19.763  18.935  1.00  0.81           H  
ATOM   1949 2HB  MET A 135      -8.415 -18.755  18.644  1.00  0.81           H  
ATOM   1950 1HG  MET A 135      -8.472 -21.783  18.635  1.00  0.81           H  
ATOM   1951 2HG  MET A 135      -8.376 -20.728  17.233  1.00  0.81           H  
ATOM   1952 1HE  MET A 135      -4.970 -22.092  19.835  1.00  0.81           H  
ATOM   1953 2HE  MET A 135      -6.511 -21.639  20.581  1.00  0.81           H  
ATOM   1954 3HE  MET A 135      -6.462 -22.953  19.384  1.00  0.81           H  
ATOM   1955  N   ALA A 136     -10.056 -18.382  21.758  1.00  0.81           N  
ATOM   1956  CA  ALA A 136     -10.505 -17.171  22.421  1.00  0.81           C  
ATOM   1957  C   ALA A 136      -9.608 -16.893  23.616  1.00  0.81           C  
ATOM   1958  O   ALA A 136      -9.099 -15.782  23.801  1.00  0.81           O  
ATOM   1959  CB  ALA A 136     -11.951 -17.329  22.889  1.00  0.81           C  
ATOM   1960  H   ALA A 136     -10.682 -19.179  21.711  1.00  0.81           H  
ATOM   1961  HA  ALA A 136     -10.429 -16.341  21.721  1.00  0.81           H  
ATOM   1962 1HB  ALA A 136     -12.287 -16.437  23.364  1.00  0.81           H  
ATOM   1963 2HB  ALA A 136     -12.610 -17.538  22.072  1.00  0.81           H  
ATOM   1964 3HB  ALA A 136     -12.004 -18.149  23.594  1.00  0.81           H  
ATOM   1965  N   GLU A 137      -9.325 -17.940  24.397  1.00  0.80           N  
ATOM   1966  CA  GLU A 137      -8.486 -17.742  25.568  1.00  0.80           C  
ATOM   1967  C   GLU A 137      -7.066 -17.340  25.178  1.00  0.80           C  
ATOM   1968  O   GLU A 137      -6.490 -16.424  25.766  1.00  0.80           O  
ATOM   1969  CB  GLU A 137      -8.445 -19.008  26.445  1.00  0.80           C  
ATOM   1970  CG  GLU A 137      -9.758 -19.332  27.182  1.00  0.80           C  
ATOM   1971  CD  GLU A 137      -9.660 -20.568  28.088  1.00  0.80           C  
ATOM   1972  OE1 GLU A 137      -8.646 -21.227  28.069  1.00  0.80           O  
ATOM   1973  OE2 GLU A 137     -10.603 -20.827  28.815  1.00  0.80           O  
ATOM   1974  H   GLU A 137      -9.740 -18.852  24.196  1.00  0.80           H  
ATOM   1975  HA  GLU A 137      -8.916 -16.933  26.158  1.00  0.80           H  
ATOM   1976 1HB  GLU A 137      -8.199 -19.869  25.816  1.00  0.80           H  
ATOM   1977 2HB  GLU A 137      -7.654 -18.910  27.187  1.00  0.80           H  
ATOM   1978 1HG  GLU A 137     -10.043 -18.472  27.786  1.00  0.80           H  
ATOM   1979 2HG  GLU A 137     -10.539 -19.492  26.436  1.00  0.80           H  
ATOM   1980  N   GLU A 138      -6.537 -17.963  24.129  1.00  0.80           N  
ATOM   1981  CA  GLU A 138      -5.168 -17.728  23.670  1.00  0.80           C  
ATOM   1982  C   GLU A 138      -4.962 -16.473  22.803  1.00  0.80           C  
ATOM   1983  O   GLU A 138      -4.174 -16.669  21.877  1.00  0.80           O  
ATOM   1984  CB  GLU A 138      -4.690 -18.952  22.871  1.00  0.80           C  
ATOM   1985  CG  GLU A 138      -4.565 -20.245  23.683  1.00  0.80           C  
ATOM   1986  CD  GLU A 138      -4.142 -21.427  22.842  1.00  0.80           C  
ATOM   1987  OE1 GLU A 138      -3.645 -21.221  21.760  1.00  0.80           O  
ATOM   1988  OE2 GLU A 138      -4.342 -22.546  23.274  1.00  0.80           O  
ATOM   1989  H   GLU A 138      -7.088 -18.690  23.669  1.00  0.80           H  
ATOM   1990  HA  GLU A 138      -4.539 -17.625  24.554  1.00  0.80           H  
ATOM   1991 1HB  GLU A 138      -5.398 -19.143  22.062  1.00  0.80           H  
ATOM   1992 2HB  GLU A 138      -3.724 -18.740  22.417  1.00  0.80           H  
ATOM   1993 1HG  GLU A 138      -3.835 -20.094  24.476  1.00  0.80           H  
ATOM   1994 2HG  GLU A 138      -5.527 -20.462  24.149  1.00  0.80           H  
ATOM   1995  N   MET A 139      -6.114 -15.866  22.513  1.00  0.79           N  
ATOM   1996  CA  MET A 139      -6.090 -14.457  22.102  1.00  0.79           C  
ATOM   1997  C   MET A 139      -6.364 -13.404  23.195  1.00  0.79           C  
ATOM   1998  O   MET A 139      -6.218 -12.195  22.939  1.00  0.79           O  
ATOM   1999  CB  MET A 139      -7.122 -14.284  20.994  1.00  0.79           C  
ATOM   2000  CG  MET A 139      -6.844 -15.033  19.715  1.00  0.79           C  
ATOM   2001  SD  MET A 139      -8.258 -14.990  18.607  1.00  0.79           S  
ATOM   2002  CE  MET A 139      -8.283 -13.345  17.942  1.00  0.79           C  
ATOM   2003  H   MET A 139      -6.705 -16.400  21.880  1.00  0.79           H  
ATOM   2004  HA  MET A 139      -5.100 -14.254  21.698  1.00  0.79           H  
ATOM   2005 1HB  MET A 139      -8.092 -14.623  21.361  1.00  0.79           H  
ATOM   2006 2HB  MET A 139      -7.209 -13.235  20.739  1.00  0.79           H  
ATOM   2007 1HG  MET A 139      -5.998 -14.575  19.209  1.00  0.79           H  
ATOM   2008 2HG  MET A 139      -6.586 -16.069  19.922  1.00  0.79           H  
ATOM   2009 1HE  MET A 139      -9.124 -13.249  17.260  1.00  0.79           H  
ATOM   2010 2HE  MET A 139      -8.380 -12.626  18.747  1.00  0.79           H  
ATOM   2011 3HE  MET A 139      -7.357 -13.152  17.397  1.00  0.79           H  
ATOM   2012  N   GLY A 140      -6.800 -13.830  24.388  1.00  0.78           N  
ATOM   2013  CA  GLY A 140      -7.230 -12.884  25.419  1.00  0.78           C  
ATOM   2014  C   GLY A 140      -8.602 -12.275  25.066  1.00  0.78           C  
ATOM   2015  O   GLY A 140      -8.914 -11.144  25.445  1.00  0.78           O  
ATOM   2016  H   GLY A 140      -6.840 -14.826  24.601  1.00  0.78           H  
ATOM   2017 1HA  GLY A 140      -7.294 -13.406  26.375  1.00  0.78           H  
ATOM   2018 2HA  GLY A 140      -6.488 -12.096  25.528  1.00  0.78           H  
ATOM   2019  N   VAL A 141      -9.392 -13.025  24.302  1.00  0.76           N  
ATOM   2020  CA  VAL A 141     -10.695 -12.635  23.774  1.00  0.76           C  
ATOM   2021  C   VAL A 141     -11.852 -13.469  24.396  1.00  0.76           C  
ATOM   2022  O   VAL A 141     -11.655 -14.642  24.672  1.00  0.76           O  
ATOM   2023  CB  VAL A 141     -10.624 -12.805  22.227  1.00  0.76           C  
ATOM   2024  CG1 VAL A 141     -11.872 -12.574  21.597  1.00  0.76           C  
ATOM   2025  CG2 VAL A 141      -9.646 -11.815  21.670  1.00  0.76           C  
ATOM   2026  H   VAL A 141      -9.073 -13.962  24.062  1.00  0.76           H  
ATOM   2027  HA  VAL A 141     -10.812 -11.580  23.992  1.00  0.76           H  
ATOM   2028  HB  VAL A 141     -10.312 -13.822  21.999  1.00  0.76           H  
ATOM   2029 1HG1 VAL A 141     -11.767 -12.698  20.524  1.00  0.76           H  
ATOM   2030 2HG1 VAL A 141     -12.604 -13.273  21.978  1.00  0.76           H  
ATOM   2031 3HG1 VAL A 141     -12.156 -11.574  21.814  1.00  0.76           H  
ATOM   2032 1HG2 VAL A 141      -9.584 -11.928  20.594  1.00  0.76           H  
ATOM   2033 2HG2 VAL A 141      -9.987 -10.806  21.905  1.00  0.76           H  
ATOM   2034 3HG2 VAL A 141      -8.675 -11.971  22.107  1.00  0.76           H  
ATOM   2035  N   PRO A 142     -13.005 -12.878  24.785  1.00  0.74           N  
ATOM   2036  CA  PRO A 142     -14.178 -13.579  25.300  1.00  0.74           C  
ATOM   2037  C   PRO A 142     -14.815 -14.435  24.215  1.00  0.74           C  
ATOM   2038  O   PRO A 142     -14.698 -14.122  23.025  1.00  0.74           O  
ATOM   2039  CB  PRO A 142     -15.097 -12.436  25.760  1.00  0.74           C  
ATOM   2040  CG  PRO A 142     -14.645 -11.247  24.978  1.00  0.74           C  
ATOM   2041  CD  PRO A 142     -13.139 -11.442  24.793  1.00  0.74           C  
ATOM   2042  HA  PRO A 142     -13.873 -14.204  26.151  1.00  0.74           H  
ATOM   2043 1HB  PRO A 142     -16.150 -12.695  25.556  1.00  0.74           H  
ATOM   2044 2HB  PRO A 142     -15.009 -12.294  26.849  1.00  0.74           H  
ATOM   2045 1HG  PRO A 142     -15.177 -11.191  24.034  1.00  0.74           H  
ATOM   2046 2HG  PRO A 142     -14.885 -10.321  25.520  1.00  0.74           H  
ATOM   2047 1HD  PRO A 142     -12.860 -11.030  23.863  1.00  0.74           H  
ATOM   2048 2HD  PRO A 142     -12.569 -11.012  25.631  1.00  0.74           H  
ATOM   2049  N   TRP A 143     -15.488 -15.502  24.638  1.00  0.72           N  
ATOM   2050  CA  TRP A 143     -16.134 -16.440  23.720  1.00  0.72           C  
ATOM   2051  C   TRP A 143     -17.641 -16.587  23.931  1.00  0.72           C  
ATOM   2052  O   TRP A 143     -18.104 -16.897  25.042  1.00  0.72           O  
ATOM   2053  CB  TRP A 143     -15.500 -17.819  23.903  1.00  0.72           C  
ATOM   2054  CG  TRP A 143     -15.998 -18.897  22.986  1.00  0.72           C  
ATOM   2055  CD1 TRP A 143     -16.284 -18.792  21.656  1.00  0.72           C  
ATOM   2056  CD2 TRP A 143     -16.295 -20.273  23.355  1.00  0.72           C  
ATOM   2057  NE1 TRP A 143     -16.725 -19.996  21.174  1.00  0.72           N  
ATOM   2058  CE2 TRP A 143     -16.735 -20.915  22.199  1.00  0.72           C  
ATOM   2059  CE3 TRP A 143     -16.228 -20.997  24.566  1.00  0.72           C  
ATOM   2060  CZ2 TRP A 143     -17.107 -22.254  22.199  1.00  0.72           C  
ATOM   2061  CZ3 TRP A 143     -16.609 -22.335  24.572  1.00  0.72           C  
ATOM   2062  CH2 TRP A 143     -17.035 -22.951  23.419  1.00  0.72           C  
ATOM   2063  H   TRP A 143     -15.526 -15.683  25.629  1.00  0.72           H  
ATOM   2064  HA  TRP A 143     -15.960 -16.098  22.702  1.00  0.72           H  
ATOM   2065 1HB  TRP A 143     -14.449 -17.740  23.771  1.00  0.72           H  
ATOM   2066 2HB  TRP A 143     -15.664 -18.152  24.926  1.00  0.72           H  
ATOM   2067  HD1 TRP A 143     -16.182 -17.885  21.064  1.00  0.72           H  
ATOM   2068  HE1 TRP A 143     -17.015 -20.186  20.217  1.00  0.72           H  
ATOM   2069  HE3 TRP A 143     -15.890 -20.516  25.484  1.00  0.72           H  
ATOM   2070  HZ2 TRP A 143     -17.453 -22.757  21.289  1.00  0.72           H  
ATOM   2071  HZ3 TRP A 143     -16.558 -22.882  25.516  1.00  0.72           H  
ATOM   2072  HH2 TRP A 143     -17.326 -24.004  23.457  1.00  0.72           H  
ATOM   2073  N   VAL A 144     -18.385 -16.424  22.841  1.00  0.71           N  
ATOM   2074  CA  VAL A 144     -19.816 -16.645  22.861  1.00  0.71           C  
ATOM   2075  C   VAL A 144     -20.288 -17.703  21.844  1.00  0.71           C  
ATOM   2076  O   VAL A 144     -20.535 -17.373  20.686  1.00  0.71           O  
ATOM   2077  CB  VAL A 144     -20.592 -15.373  22.562  1.00  0.71           C  
ATOM   2078  CG1 VAL A 144     -22.081 -15.722  22.614  1.00  0.71           C  
ATOM   2079  CG2 VAL A 144     -20.241 -14.280  23.587  1.00  0.71           C  
ATOM   2080  H   VAL A 144     -17.935 -16.128  21.976  1.00  0.71           H  
ATOM   2081  HA  VAL A 144     -20.085 -16.911  23.868  1.00  0.71           H  
ATOM   2082  HB  VAL A 144     -20.360 -15.036  21.572  1.00  0.71           H  
ATOM   2083 1HG1 VAL A 144     -22.660 -14.887  22.395  1.00  0.71           H  
ATOM   2084 2HG1 VAL A 144     -22.294 -16.504  21.882  1.00  0.71           H  
ATOM   2085 3HG1 VAL A 144     -22.342 -16.079  23.595  1.00  0.71           H  
ATOM   2086 1HG2 VAL A 144     -20.813 -13.377  23.373  1.00  0.71           H  
ATOM   2087 2HG2 VAL A 144     -20.480 -14.634  24.587  1.00  0.71           H  
ATOM   2088 3HG2 VAL A 144     -19.181 -14.051  23.533  1.00  0.71           H  
ATOM   2089  N   PRO A 145     -20.424 -18.972  22.223  1.00  0.70           N  
ATOM   2090  CA  PRO A 145     -20.953 -20.012  21.399  1.00  0.70           C  
ATOM   2091  C   PRO A 145     -22.424 -19.749  21.125  1.00  0.70           C  
ATOM   2092  O   PRO A 145     -23.136 -19.227  21.988  1.00  0.70           O  
ATOM   2093  CB  PRO A 145     -20.705 -21.260  22.238  1.00  0.70           C  
ATOM   2094  CG  PRO A 145     -20.527 -20.756  23.597  1.00  0.70           C  
ATOM   2095  CD  PRO A 145     -19.938 -19.422  23.466  1.00  0.70           C  
ATOM   2096  HA  PRO A 145     -20.360 -20.052  20.487  1.00  0.70           H  
ATOM   2097 1HB  PRO A 145     -21.564 -21.937  22.150  1.00  0.70           H  
ATOM   2098 2HB  PRO A 145     -19.838 -21.797  21.850  1.00  0.70           H  
ATOM   2099 1HG  PRO A 145     -21.467 -20.738  24.135  1.00  0.70           H  
ATOM   2100 2HG  PRO A 145     -19.841 -21.399  24.133  1.00  0.70           H  
ATOM   2101 1HD  PRO A 145     -20.331 -18.893  24.230  1.00  0.70           H  
ATOM   2102 2HD  PRO A 145     -18.863 -19.433  23.489  1.00  0.70           H  
ATOM   2103  N   LEU A 146     -22.859 -20.172  19.953  1.00  0.71           N  
ATOM   2104  CA  LEU A 146     -24.221 -20.105  19.479  1.00  0.71           C  
ATOM   2105  C   LEU A 146     -24.757 -21.500  19.254  1.00  0.71           C  
ATOM   2106  O   LEU A 146     -24.144 -22.336  18.573  1.00  0.71           O  
ATOM   2107  CB  LEU A 146     -24.314 -19.296  18.167  1.00  0.71           C  
ATOM   2108  CG  LEU A 146     -25.759 -19.251  17.468  1.00  0.71           C  
ATOM   2109  CD1 LEU A 146     -26.774 -18.516  18.367  1.00  0.71           C  
ATOM   2110  CD2 LEU A 146     -25.645 -18.556  16.089  1.00  0.71           C  
ATOM   2111  H   LEU A 146     -22.176 -20.559  19.327  1.00  0.71           H  
ATOM   2112  HA  LEU A 146     -24.828 -19.618  20.234  1.00  0.71           H  
ATOM   2113 1HB  LEU A 146     -24.012 -18.269  18.375  1.00  0.71           H  
ATOM   2114 2HB  LEU A 146     -23.607 -19.718  17.451  1.00  0.71           H  
ATOM   2115  HG  LEU A 146     -26.123 -20.270  17.329  1.00  0.71           H  
ATOM   2116 1HD1 LEU A 146     -27.751 -18.510  17.886  1.00  0.71           H  
ATOM   2117 2HD1 LEU A 146     -26.850 -19.031  19.316  1.00  0.71           H  
ATOM   2118 3HD1 LEU A 146     -26.446 -17.497  18.534  1.00  0.71           H  
ATOM   2119 1HD2 LEU A 146     -26.623 -18.535  15.604  1.00  0.71           H  
ATOM   2120 2HD2 LEU A 146     -25.290 -17.537  16.223  1.00  0.71           H  
ATOM   2121 3HD2 LEU A 146     -24.943 -19.108  15.463  1.00  0.71           H  
ATOM   2122  N   TRP A 147     -25.888 -21.772  19.855  1.00  0.73           N  
ATOM   2123  CA  TRP A 147     -26.493 -23.055  19.665  1.00  0.73           C  
ATOM   2124  C   TRP A 147     -27.610 -22.936  18.652  1.00  0.73           C  
ATOM   2125  O   TRP A 147     -28.652 -22.316  18.898  1.00  0.73           O  
ATOM   2126  CB  TRP A 147     -26.985 -23.628  20.965  1.00  0.73           C  
ATOM   2127  CG  TRP A 147     -27.466 -25.016  20.795  1.00  0.73           C  
ATOM   2128  CD1 TRP A 147     -28.688 -25.505  21.038  1.00  0.73           C  
ATOM   2129  CD2 TRP A 147     -26.685 -26.122  20.305  1.00  0.73           C  
ATOM   2130  NE1 TRP A 147     -28.715 -26.847  20.750  1.00  0.73           N  
ATOM   2131  CE2 TRP A 147     -27.500 -27.232  20.306  1.00  0.73           C  
ATOM   2132  CE3 TRP A 147     -25.392 -26.241  19.881  1.00  0.73           C  
ATOM   2133  CZ2 TRP A 147     -27.048 -28.472  19.898  1.00  0.73           C  
ATOM   2134  CZ3 TRP A 147     -24.919 -27.478  19.471  1.00  0.73           C  
ATOM   2135  CH2 TRP A 147     -25.732 -28.566  19.483  1.00  0.73           C  
ATOM   2136  H   TRP A 147     -26.324 -21.072  20.451  1.00  0.73           H  
ATOM   2137  HA  TRP A 147     -25.748 -23.741  19.264  1.00  0.73           H  
ATOM   2138 1HB  TRP A 147     -26.180 -23.607  21.696  1.00  0.73           H  
ATOM   2139 2HB  TRP A 147     -27.802 -23.018  21.351  1.00  0.73           H  
ATOM   2140  HD1 TRP A 147     -29.535 -24.931  21.413  1.00  0.73           H  
ATOM   2141  HE1 TRP A 147     -29.534 -27.448  20.862  1.00  0.73           H  
ATOM   2142  HE3 TRP A 147     -24.775 -25.364  19.873  1.00  0.73           H  
ATOM   2143  HZ2 TRP A 147     -27.679 -29.355  19.891  1.00  0.73           H  
ATOM   2144  HZ3 TRP A 147     -23.882 -27.556  19.135  1.00  0.73           H  
ATOM   2145  HH2 TRP A 147     -25.344 -29.533  19.156  1.00  0.73           H  
ATOM   2146  N   THR A 148     -27.365 -23.517  17.488  1.00  0.74           N  
ATOM   2147  CA  THR A 148     -28.292 -23.444  16.375  1.00  0.74           C  
ATOM   2148  C   THR A 148     -29.255 -24.623  16.393  1.00  0.74           C  
ATOM   2149  O   THR A 148     -30.145 -24.708  15.550  1.00  0.74           O  
ATOM   2150  CB  THR A 148     -27.532 -23.423  15.046  1.00  0.74           C  
ATOM   2151  OG1 THR A 148     -26.814 -24.643  14.899  1.00  0.74           O  
ATOM   2152  CG2 THR A 148     -26.534 -22.258  15.016  1.00  0.74           C  
ATOM   2153  H   THR A 148     -26.486 -24.004  17.362  1.00  0.74           H  
ATOM   2154  HA  THR A 148     -28.871 -22.526  16.461  1.00  0.74           H  
ATOM   2155  HB  THR A 148     -28.234 -23.317  14.221  1.00  0.74           H  
ATOM   2156  HG1 THR A 148     -26.201 -24.566  14.159  1.00  0.74           H  
ATOM   2157 1HG2 THR A 148     -25.992 -22.264  14.064  1.00  0.74           H  
ATOM   2158 2HG2 THR A 148     -27.070 -21.316  15.123  1.00  0.74           H  
ATOM   2159 3HG2 THR A 148     -25.819 -22.368  15.835  1.00  0.74           H  
ATOM   2160  N   GLY A 149     -29.027 -25.553  17.323  1.00  0.76           N  
ATOM   2161  CA  GLY A 149     -29.867 -26.731  17.503  1.00  0.76           C  
ATOM   2162  C   GLY A 149     -30.920 -26.387  18.550  1.00  0.76           C  
ATOM   2163  O   GLY A 149     -31.008 -25.233  18.963  1.00  0.76           O  
ATOM   2164  H   GLY A 149     -28.254 -25.410  17.956  1.00  0.76           H  
ATOM   2165 1HA  GLY A 149     -30.319 -27.019  16.565  1.00  0.76           H  
ATOM   2166 2HA  GLY A 149     -29.261 -27.568  17.846  1.00  0.76           H  
ATOM   2167  N   GLY A 150     -31.699 -27.359  19.021  1.00  0.78           N  
ATOM   2168  CA  GLY A 150     -32.675 -26.996  20.042  1.00  0.78           C  
ATOM   2169  C   GLY A 150     -31.982 -27.033  21.383  1.00  0.78           C  
ATOM   2170  O   GLY A 150     -31.041 -27.811  21.548  1.00  0.78           O  
ATOM   2171  H   GLY A 150     -31.629 -28.309  18.678  1.00  0.78           H  
ATOM   2172 1HA  GLY A 150     -33.043 -25.997  19.843  1.00  0.78           H  
ATOM   2173 2HA  GLY A 150     -33.516 -27.688  20.020  1.00  0.78           H  
ATOM   2174  N   PRO A 151     -32.465 -26.324  22.407  1.00  0.78           N  
ATOM   2175  CA  PRO A 151     -31.872 -26.331  23.731  1.00  0.78           C  
ATOM   2176  C   PRO A 151     -31.912 -27.724  24.338  1.00  0.78           C  
ATOM   2177  O   PRO A 151     -31.068 -28.072  25.160  1.00  0.78           O  
ATOM   2178  CB  PRO A 151     -32.754 -25.334  24.497  1.00  0.78           C  
ATOM   2179  CG  PRO A 151     -34.073 -25.300  23.715  1.00  0.78           C  
ATOM   2180  CD  PRO A 151     -33.678 -25.517  22.263  1.00  0.78           C  
ATOM   2181  HA  PRO A 151     -30.833 -25.966  23.662  1.00  0.78           H  
ATOM   2182 1HB  PRO A 151     -32.882 -25.660  25.537  1.00  0.78           H  
ATOM   2183 2HB  PRO A 151     -32.269 -24.353  24.536  1.00  0.78           H  
ATOM   2184 1HG  PRO A 151     -34.758 -26.073  24.092  1.00  0.78           H  
ATOM   2185 2HG  PRO A 151     -34.580 -24.332  23.878  1.00  0.78           H  
ATOM   2186 1HD  PRO A 151     -34.470 -26.074  21.745  1.00  0.78           H  
ATOM   2187 2HD  PRO A 151     -33.448 -24.558  21.765  1.00  0.78           H  
ATOM   2188  N   ALA A 152     -32.875 -28.549  23.892  1.00  0.79           N  
ATOM   2189  CA  ALA A 152     -33.016 -29.930  24.357  1.00  0.79           C  
ATOM   2190  C   ALA A 152     -31.801 -30.737  23.962  1.00  0.79           C  
ATOM   2191  O   ALA A 152     -31.358 -31.637  24.681  1.00  0.79           O  
ATOM   2192  CB  ALA A 152     -34.288 -30.536  23.801  1.00  0.79           C  
ATOM   2193  H   ALA A 152     -33.543 -28.206  23.222  1.00  0.79           H  
ATOM   2194  HA  ALA A 152     -33.067 -29.937  25.434  1.00  0.79           H  
ATOM   2195 1HB  ALA A 152     -34.394 -31.559  24.164  1.00  0.79           H  
ATOM   2196 2HB  ALA A 152     -35.144 -29.944  24.129  1.00  0.79           H  
ATOM   2197 3HB  ALA A 152     -34.242 -30.537  22.714  1.00  0.79           H  
ATOM   2198  N   SER A 153     -31.267 -30.416  22.797  1.00  0.78           N  
ATOM   2199  CA  SER A 153     -30.127 -31.112  22.279  1.00  0.78           C  
ATOM   2200  C   SER A 153     -28.925 -30.667  23.056  1.00  0.78           C  
ATOM   2201  O   SER A 153     -28.109 -31.479  23.487  1.00  0.78           O  
ATOM   2202  CB  SER A 153     -29.967 -30.787  20.826  1.00  0.78           C  
ATOM   2203  OG  SER A 153     -31.057 -31.255  20.093  1.00  0.78           O  
ATOM   2204  H   SER A 153     -31.625 -29.630  22.268  1.00  0.78           H  
ATOM   2205  HA  SER A 153     -30.252 -32.179  22.415  1.00  0.78           H  
ATOM   2206 1HB  SER A 153     -29.867 -29.727  20.691  1.00  0.78           H  
ATOM   2207 2HB  SER A 153     -29.059 -31.240  20.474  1.00  0.78           H  
ATOM   2208  HG  SER A 153     -31.051 -32.208  20.204  1.00  0.78           H  
ATOM   2209  N   LEU A 154     -28.853 -29.368  23.319  1.00  0.78           N  
ATOM   2210  CA  LEU A 154     -27.683 -28.872  24.005  1.00  0.78           C  
ATOM   2211  C   LEU A 154     -27.642 -29.453  25.398  1.00  0.78           C  
ATOM   2212  O   LEU A 154     -26.585 -29.878  25.856  1.00  0.78           O  
ATOM   2213  CB  LEU A 154     -27.663 -27.360  24.045  1.00  0.78           C  
ATOM   2214  CG  LEU A 154     -26.437 -26.779  24.600  1.00  0.78           C  
ATOM   2215  CD1 LEU A 154     -25.244 -27.314  23.771  1.00  0.78           C  
ATOM   2216  CD2 LEU A 154     -26.539 -25.274  24.469  1.00  0.78           C  
ATOM   2217  H   LEU A 154     -29.579 -28.740  22.971  1.00  0.78           H  
ATOM   2218  HA  LEU A 154     -26.800 -29.201  23.471  1.00  0.78           H  
ATOM   2219 1HB  LEU A 154     -27.757 -26.997  23.089  1.00  0.78           H  
ATOM   2220 2HB  LEU A 154     -28.509 -27.009  24.640  1.00  0.78           H  
ATOM   2221  HG  LEU A 154     -26.315 -27.065  25.631  1.00  0.78           H  
ATOM   2222 1HD1 LEU A 154     -24.325 -26.908  24.124  1.00  0.78           H  
ATOM   2223 2HD1 LEU A 154     -25.206 -28.400  23.854  1.00  0.78           H  
ATOM   2224 3HD1 LEU A 154     -25.376 -27.038  22.733  1.00  0.78           H  
ATOM   2225 1HD2 LEU A 154     -25.656 -24.802  24.844  1.00  0.78           H  
ATOM   2226 2HD2 LEU A 154     -26.659 -25.028  23.442  1.00  0.78           H  
ATOM   2227 3HD2 LEU A 154     -27.399 -24.926  25.014  1.00  0.78           H  
ATOM   2228  N   ALA A 155     -28.788 -29.498  26.070  1.00  0.78           N  
ATOM   2229  CA  ALA A 155     -28.845 -30.077  27.394  1.00  0.78           C  
ATOM   2230  C   ALA A 155     -28.437 -31.544  27.354  1.00  0.78           C  
ATOM   2231  O   ALA A 155     -27.705 -32.007  28.229  1.00  0.78           O  
ATOM   2232  CB  ALA A 155     -30.226 -29.917  27.950  1.00  0.78           C  
ATOM   2233  H   ALA A 155     -29.637 -29.115  25.657  1.00  0.78           H  
ATOM   2234  HA  ALA A 155     -28.146 -29.547  28.034  1.00  0.78           H  
ATOM   2235 1HB  ALA A 155     -30.285 -30.328  28.957  1.00  0.78           H  
ATOM   2236 2HB  ALA A 155     -30.444 -28.857  27.961  1.00  0.78           H  
ATOM   2237 3HB  ALA A 155     -30.913 -30.419  27.308  1.00  0.78           H  
ATOM   2238  N   ALA A 156     -28.863 -32.280  26.318  1.00  0.79           N  
ATOM   2239  CA  ALA A 156     -28.460 -33.673  26.205  1.00  0.79           C  
ATOM   2240  C   ALA A 156     -26.952 -33.783  26.080  1.00  0.79           C  
ATOM   2241  O   ALA A 156     -26.337 -34.677  26.662  1.00  0.79           O  
ATOM   2242  CB  ALA A 156     -29.106 -34.327  25.003  1.00  0.79           C  
ATOM   2243  H   ALA A 156     -29.495 -31.889  25.618  1.00  0.79           H  
ATOM   2244  HA  ALA A 156     -28.767 -34.193  27.109  1.00  0.79           H  
ATOM   2245 1HB  ALA A 156     -28.781 -35.356  24.970  1.00  0.79           H  
ATOM   2246 2HB  ALA A 156     -30.192 -34.272  25.095  1.00  0.79           H  
ATOM   2247 3HB  ALA A 156     -28.793 -33.819  24.094  1.00  0.79           H  
ATOM   2248  N   HIS A 157     -26.344 -32.838  25.361  1.00  0.80           N  
ATOM   2249  CA  HIS A 157     -24.910 -32.874  25.149  1.00  0.80           C  
ATOM   2250  C   HIS A 157     -24.200 -32.526  26.459  1.00  0.80           C  
ATOM   2251  O   HIS A 157     -23.262 -33.211  26.872  1.00  0.80           O  
ATOM   2252  CB  HIS A 157     -24.500 -31.896  24.044  1.00  0.80           C  
ATOM   2253  CG  HIS A 157     -25.132 -32.215  22.716  1.00  0.80           C  
ATOM   2254  ND1 HIS A 157     -25.247 -33.490  22.240  1.00  0.80           N  
ATOM   2255  CD2 HIS A 157     -25.663 -31.410  21.760  1.00  0.80           C  
ATOM   2256  CE1 HIS A 157     -25.845 -33.460  21.054  1.00  0.80           C  
ATOM   2257  NE2 HIS A 157     -26.096 -32.215  20.742  1.00  0.80           N  
ATOM   2258  H   HIS A 157     -26.908 -32.118  24.904  1.00  0.80           H  
ATOM   2259  HA  HIS A 157     -24.610 -33.874  24.844  1.00  0.80           H  
ATOM   2260 1HB  HIS A 157     -24.782 -30.884  24.326  1.00  0.80           H  
ATOM   2261 2HB  HIS A 157     -23.416 -31.915  23.924  1.00  0.80           H  
ATOM   2262  HD2 HIS A 157     -25.734 -30.333  21.799  1.00  0.80           H  
ATOM   2263  HE1 HIS A 157     -26.074 -34.309  20.431  1.00  0.80           H  
ATOM   2264  HE2 HIS A 157     -26.560 -31.923  19.855  1.00  0.80           H  
ATOM   2265  N   LEU A 158     -24.714 -31.529  27.168  1.00  0.82           N  
ATOM   2266  CA  LEU A 158     -24.153 -31.076  28.437  1.00  0.82           C  
ATOM   2267  C   LEU A 158     -24.181 -32.162  29.487  1.00  0.82           C  
ATOM   2268  O   LEU A 158     -23.259 -32.298  30.293  1.00  0.82           O  
ATOM   2269  CB  LEU A 158     -24.901 -29.844  28.883  1.00  0.82           C  
ATOM   2270  CG  LEU A 158     -24.575 -28.678  28.041  1.00  0.82           C  
ATOM   2271  CD1 LEU A 158     -25.501 -27.586  28.340  1.00  0.82           C  
ATOM   2272  CD2 LEU A 158     -23.138 -28.312  28.349  1.00  0.82           C  
ATOM   2273  H   LEU A 158     -25.509 -31.025  26.781  1.00  0.82           H  
ATOM   2274  HA  LEU A 158     -23.129 -30.784  28.269  1.00  0.82           H  
ATOM   2275 1HB  LEU A 158     -25.966 -30.037  28.819  1.00  0.82           H  
ATOM   2276 2HB  LEU A 158     -24.647 -29.618  29.910  1.00  0.82           H  
ATOM   2277  HG  LEU A 158     -24.656 -28.929  26.991  1.00  0.82           H  
ATOM   2278 1HD1 LEU A 158     -25.236 -26.732  27.744  1.00  0.82           H  
ATOM   2279 2HD1 LEU A 158     -26.515 -27.889  28.114  1.00  0.82           H  
ATOM   2280 3HD1 LEU A 158     -25.420 -27.361  29.384  1.00  0.82           H  
ATOM   2281 1HD2 LEU A 158     -22.828 -27.480  27.756  1.00  0.82           H  
ATOM   2282 2HD2 LEU A 158     -23.041 -28.063  29.405  1.00  0.82           H  
ATOM   2283 3HD2 LEU A 158     -22.509 -29.154  28.131  1.00  0.82           H  
ATOM   2284  N   HIS A 159     -25.212 -32.979  29.430  1.00  0.84           N  
ATOM   2285  CA  HIS A 159     -25.365 -34.084  30.335  1.00  0.84           C  
ATOM   2286  C   HIS A 159     -24.911 -35.406  29.742  1.00  0.84           C  
ATOM   2287  O   HIS A 159     -25.267 -36.448  30.282  1.00  0.84           O  
ATOM   2288  CB  HIS A 159     -26.806 -34.220  30.804  1.00  0.84           C  
ATOM   2289  CG  HIS A 159     -27.272 -33.149  31.707  1.00  0.84           C  
ATOM   2290  ND1 HIS A 159     -26.807 -33.028  33.005  1.00  0.84           N  
ATOM   2291  CD2 HIS A 159     -28.192 -32.179  31.548  1.00  0.84           C  
ATOM   2292  CE1 HIS A 159     -27.435 -32.038  33.602  1.00  0.84           C  
ATOM   2293  NE2 HIS A 159     -28.284 -31.510  32.748  1.00  0.84           N  
ATOM   2294  H   HIS A 159     -25.954 -32.797  28.754  1.00  0.84           H  
ATOM   2295  HA  HIS A 159     -24.755 -33.905  31.218  1.00  0.84           H  
ATOM   2296 1HB  HIS A 159     -27.463 -34.232  29.928  1.00  0.84           H  
ATOM   2297 2HB  HIS A 159     -26.935 -35.170  31.314  1.00  0.84           H  
ATOM   2298  HD2 HIS A 159     -28.780 -31.982  30.652  1.00  0.84           H  
ATOM   2299  HE1 HIS A 159     -27.293 -31.717  34.632  1.00  0.84           H  
ATOM   2300  HE2 HIS A 159     -28.936 -30.739  32.959  1.00  0.84           H  
ATOM   2301  N   THR A 160     -24.075 -35.386  28.697  1.00  0.85           N  
ATOM   2302  CA  THR A 160     -23.591 -36.627  28.102  1.00  0.85           C  
ATOM   2303  C   THR A 160     -22.951 -37.542  29.127  1.00  0.85           C  
ATOM   2304  O   THR A 160     -23.243 -38.736  29.173  1.00  0.85           O  
ATOM   2305  CB  THR A 160     -22.544 -36.359  27.001  1.00  0.85           C  
ATOM   2306  OG1 THR A 160     -23.122 -35.631  25.949  1.00  0.85           O  
ATOM   2307  CG2 THR A 160     -22.009 -37.627  26.480  1.00  0.85           C  
ATOM   2308  H   THR A 160     -23.799 -34.503  28.267  1.00  0.85           H  
ATOM   2309  HA  THR A 160     -24.439 -37.149  27.661  1.00  0.85           H  
ATOM   2310  HB  THR A 160     -21.723 -35.773  27.418  1.00  0.85           H  
ATOM   2311  HG1 THR A 160     -23.284 -34.735  26.269  1.00  0.85           H  
ATOM   2312 1HG2 THR A 160     -21.267 -37.412  25.713  1.00  0.85           H  
ATOM   2313 2HG2 THR A 160     -21.544 -38.175  27.296  1.00  0.85           H  
ATOM   2314 3HG2 THR A 160     -22.813 -38.217  26.056  1.00  0.85           H  
ATOM   2315  N   ASP A 161     -22.102 -36.992  29.997  1.00  0.86           N  
ATOM   2316  CA  ASP A 161     -21.439 -37.824  30.995  1.00  0.86           C  
ATOM   2317  C   ASP A 161     -22.484 -38.509  31.879  1.00  0.86           C  
ATOM   2318  O   ASP A 161     -22.473 -39.731  32.022  1.00  0.86           O  
ATOM   2319  CB  ASP A 161     -20.481 -36.980  31.845  1.00  0.86           C  
ATOM   2320  CG  ASP A 161     -19.620 -37.802  32.820  1.00  0.86           C  
ATOM   2321  OD1 ASP A 161     -18.801 -38.562  32.350  1.00  0.86           O  
ATOM   2322  OD2 ASP A 161     -19.778 -37.649  34.010  1.00  0.86           O  
ATOM   2323  H   ASP A 161     -21.906 -36.002  29.939  1.00  0.86           H  
ATOM   2324  HA  ASP A 161     -20.864 -38.594  30.480  1.00  0.86           H  
ATOM   2325 1HB  ASP A 161     -19.819 -36.414  31.191  1.00  0.86           H  
ATOM   2326 2HB  ASP A 161     -21.055 -36.256  32.424  1.00  0.86           H  
ATOM   2327  N   LEU A 162     -23.422 -37.730  32.426  1.00  0.86           N  
ATOM   2328  CA  LEU A 162     -24.471 -38.288  33.274  1.00  0.86           C  
ATOM   2329  C   LEU A 162     -25.288 -39.329  32.549  1.00  0.86           C  
ATOM   2330  O   LEU A 162     -25.562 -40.402  33.089  1.00  0.86           O  
ATOM   2331  CB  LEU A 162     -25.419 -37.203  33.772  1.00  0.86           C  
ATOM   2332  CG  LEU A 162     -26.634 -37.700  34.582  1.00  0.86           C  
ATOM   2333  CD1 LEU A 162     -26.157 -38.417  35.836  1.00  0.86           C  
ATOM   2334  CD2 LEU A 162     -27.533 -36.501  34.909  1.00  0.86           C  
ATOM   2335  H   LEU A 162     -23.403 -36.736  32.250  1.00  0.86           H  
ATOM   2336  HA  LEU A 162     -24.001 -38.760  34.132  1.00  0.86           H  
ATOM   2337 1HB  LEU A 162     -24.860 -36.510  34.395  1.00  0.86           H  
ATOM   2338 2HB  LEU A 162     -25.800 -36.657  32.909  1.00  0.86           H  
ATOM   2339  HG  LEU A 162     -27.203 -38.418  33.983  1.00  0.86           H  
ATOM   2340 1HD1 LEU A 162     -27.022 -38.776  36.397  1.00  0.86           H  
ATOM   2341 2HD1 LEU A 162     -25.530 -39.265  35.553  1.00  0.86           H  
ATOM   2342 3HD1 LEU A 162     -25.582 -37.729  36.453  1.00  0.86           H  
ATOM   2343 1HD2 LEU A 162     -28.402 -36.825  35.469  1.00  0.86           H  
ATOM   2344 2HD2 LEU A 162     -26.975 -35.778  35.503  1.00  0.86           H  
ATOM   2345 3HD2 LEU A 162     -27.857 -36.029  33.983  1.00  0.86           H  
ATOM   2346  N   LEU A 163     -25.700 -39.013  31.335  1.00  0.86           N  
ATOM   2347  CA  LEU A 163     -26.555 -39.915  30.613  1.00  0.86           C  
ATOM   2348  C   LEU A 163     -25.848 -41.248  30.431  1.00  0.86           C  
ATOM   2349  O   LEU A 163     -26.413 -42.287  30.787  1.00  0.86           O  
ATOM   2350  CB  LEU A 163     -26.910 -39.262  29.270  1.00  0.86           C  
ATOM   2351  CG  LEU A 163     -27.859 -38.026  29.388  1.00  0.86           C  
ATOM   2352  CD1 LEU A 163     -27.925 -37.289  28.068  1.00  0.86           C  
ATOM   2353  CD2 LEU A 163     -29.208 -38.499  29.780  1.00  0.86           C  
ATOM   2354  H   LEU A 163     -25.431 -38.127  30.919  1.00  0.86           H  
ATOM   2355  HA  LEU A 163     -27.465 -40.072  31.192  1.00  0.86           H  
ATOM   2356 1HB  LEU A 163     -25.987 -38.931  28.788  1.00  0.86           H  
ATOM   2357 2HB  LEU A 163     -27.390 -40.000  28.636  1.00  0.86           H  
ATOM   2358  HG  LEU A 163     -27.493 -37.349  30.145  1.00  0.86           H  
ATOM   2359 1HD1 LEU A 163     -28.591 -36.433  28.156  1.00  0.86           H  
ATOM   2360 2HD1 LEU A 163     -26.927 -36.939  27.799  1.00  0.86           H  
ATOM   2361 3HD1 LEU A 163     -28.285 -37.948  27.315  1.00  0.86           H  
ATOM   2362 1HD2 LEU A 163     -29.885 -37.647  29.868  1.00  0.86           H  
ATOM   2363 2HD2 LEU A 163     -29.565 -39.180  29.014  1.00  0.86           H  
ATOM   2364 3HD2 LEU A 163     -29.148 -39.019  30.737  1.00  0.86           H  
ATOM   2365  N   ARG A 164     -24.565 -41.216  30.055  1.00  0.86           N  
ATOM   2366  CA  ARG A 164     -23.797 -42.442  29.884  1.00  0.86           C  
ATOM   2367  C   ARG A 164     -23.661 -43.187  31.212  1.00  0.86           C  
ATOM   2368  O   ARG A 164     -23.784 -44.407  31.268  1.00  0.86           O  
ATOM   2369  CB  ARG A 164     -22.425 -42.124  29.317  1.00  0.86           C  
ATOM   2370  CG  ARG A 164     -22.447 -41.663  27.870  1.00  0.86           C  
ATOM   2371  CD  ARG A 164     -21.114 -41.273  27.423  1.00  0.86           C  
ATOM   2372  NE  ARG A 164     -21.119 -40.755  26.071  1.00  0.86           N  
ATOM   2373  CZ  ARG A 164     -20.041 -40.194  25.495  1.00  0.86           C  
ATOM   2374  NH1 ARG A 164     -18.920 -40.112  26.186  1.00  0.86           N  
ATOM   2375  NH2 ARG A 164     -20.078 -39.721  24.266  1.00  0.86           N  
ATOM   2376  H   ARG A 164     -24.122 -40.322  29.826  1.00  0.86           H  
ATOM   2377  HA  ARG A 164     -24.320 -43.083  29.171  1.00  0.86           H  
ATOM   2378 1HB  ARG A 164     -21.962 -41.331  29.911  1.00  0.86           H  
ATOM   2379 2HB  ARG A 164     -21.790 -43.005  29.381  1.00  0.86           H  
ATOM   2380 1HG  ARG A 164     -22.806 -42.472  27.227  1.00  0.86           H  
ATOM   2381 2HG  ARG A 164     -23.111 -40.807  27.764  1.00  0.86           H  
ATOM   2382 1HD  ARG A 164     -20.730 -40.495  28.086  1.00  0.86           H  
ATOM   2383 2HD  ARG A 164     -20.456 -42.137  27.453  1.00  0.86           H  
ATOM   2384  HE  ARG A 164     -22.013 -40.774  25.553  1.00  0.86           H  
ATOM   2385 1HH1 ARG A 164     -18.885 -40.466  27.131  1.00  0.86           H  
ATOM   2386 2HH1 ARG A 164     -18.093 -39.709  25.769  1.00  0.86           H  
ATOM   2387 1HH2 ARG A 164     -20.939 -39.780  23.682  1.00  0.86           H  
ATOM   2388 2HH2 ARG A 164     -19.241 -39.290  23.901  1.00  0.86           H  
ATOM   2389  N   LEU A 165     -23.518 -42.465  32.313  1.00  0.87           N  
ATOM   2390  CA  LEU A 165     -23.424 -43.111  33.618  1.00  0.87           C  
ATOM   2391  C   LEU A 165     -24.710 -43.853  34.008  1.00  0.87           C  
ATOM   2392  O   LEU A 165     -24.657 -44.789  34.811  1.00  0.87           O  
ATOM   2393  CB  LEU A 165     -23.059 -42.086  34.694  1.00  0.87           C  
ATOM   2394  CG  LEU A 165     -21.632 -41.524  34.600  1.00  0.87           C  
ATOM   2395  CD1 LEU A 165     -21.467 -40.375  35.581  1.00  0.87           C  
ATOM   2396  CD2 LEU A 165     -20.647 -42.638  34.889  1.00  0.87           C  
ATOM   2397  H   LEU A 165     -23.421 -41.451  32.248  1.00  0.87           H  
ATOM   2398  HA  LEU A 165     -22.621 -43.843  33.569  1.00  0.87           H  
ATOM   2399 1HB  LEU A 165     -23.748 -41.254  34.623  1.00  0.87           H  
ATOM   2400 2HB  LEU A 165     -23.179 -42.548  35.671  1.00  0.87           H  
ATOM   2401  HG  LEU A 165     -21.450 -41.150  33.607  1.00  0.87           H  
ATOM   2402 1HD1 LEU A 165     -20.451 -39.974  35.500  1.00  0.87           H  
ATOM   2403 2HD1 LEU A 165     -22.176 -39.589  35.342  1.00  0.87           H  
ATOM   2404 3HD1 LEU A 165     -21.641 -40.728  36.593  1.00  0.87           H  
ATOM   2405 1HD2 LEU A 165     -19.631 -42.246  34.815  1.00  0.87           H  
ATOM   2406 2HD2 LEU A 165     -20.817 -43.024  35.893  1.00  0.87           H  
ATOM   2407 3HD2 LEU A 165     -20.783 -43.439  34.162  1.00  0.87           H  
ATOM   2408  N   THR A 166     -25.864 -43.438  33.463  1.00  0.90           N  
ATOM   2409  CA  THR A 166     -27.125 -44.085  33.811  1.00  0.90           C  
ATOM   2410  C   THR A 166     -27.571 -45.131  32.771  1.00  0.90           C  
ATOM   2411  O   THR A 166     -28.330 -46.049  33.095  1.00  0.90           O  
ATOM   2412  CB  THR A 166     -28.227 -43.016  33.965  1.00  0.90           C  
ATOM   2413  OG1 THR A 166     -28.421 -42.340  32.708  1.00  0.90           O  
ATOM   2414  CG2 THR A 166     -27.822 -41.995  35.034  1.00  0.90           C  
ATOM   2415  H   THR A 166     -25.870 -42.652  32.808  1.00  0.90           H  
ATOM   2416  HA  THR A 166     -26.999 -44.591  34.766  1.00  0.90           H  
ATOM   2417  HB  THR A 166     -29.159 -43.488  34.259  1.00  0.90           H  
ATOM   2418  HG1 THR A 166     -27.595 -42.376  32.175  1.00  0.90           H  
ATOM   2419 1HG2 THR A 166     -28.592 -41.244  35.132  1.00  0.90           H  
ATOM   2420 2HG2 THR A 166     -27.686 -42.501  35.987  1.00  0.90           H  
ATOM   2421 3HG2 THR A 166     -26.899 -41.518  34.752  1.00  0.90           H  
ATOM   2422  N   ILE A 167     -27.094 -45.004  31.530  1.00  0.98           N  
ATOM   2423  CA  ILE A 167     -27.468 -45.922  30.448  1.00  0.98           C  
ATOM   2424  C   ILE A 167     -26.370 -46.913  30.081  1.00  0.98           C  
ATOM   2425  O   ILE A 167     -26.651 -48.008  29.602  1.00  0.98           O  
ATOM   2426  CB  ILE A 167     -27.873 -45.210  29.166  1.00  0.98           C  
ATOM   2427  CG1 ILE A 167     -28.989 -44.216  29.447  1.00  0.98           C  
ATOM   2428  CG2 ILE A 167     -28.341 -46.304  28.154  1.00  0.98           C  
ATOM   2429  CD1 ILE A 167     -30.184 -44.825  30.044  1.00  0.98           C  
ATOM   2430  H   ILE A 167     -26.497 -44.208  31.318  1.00  0.98           H  
ATOM   2431  HA  ILE A 167     -28.323 -46.499  30.782  1.00  0.98           H  
ATOM   2432  HB  ILE A 167     -27.026 -44.658  28.773  1.00  0.98           H  
ATOM   2433 1HG1 ILE A 167     -28.611 -43.457  30.131  1.00  0.98           H  
ATOM   2434 2HG1 ILE A 167     -29.274 -43.728  28.518  1.00  0.98           H  
ATOM   2435 1HG2 ILE A 167     -28.644 -45.858  27.231  1.00  0.98           H  
ATOM   2436 2HG2 ILE A 167     -27.518 -46.989  27.966  1.00  0.98           H  
ATOM   2437 3HG2 ILE A 167     -29.183 -46.857  28.569  1.00  0.98           H  
ATOM   2438 1HD1 ILE A 167     -30.924 -44.056  30.231  1.00  0.98           H  
ATOM   2439 2HD1 ILE A 167     -30.577 -45.562  29.359  1.00  0.98           H  
ATOM   2440 3HD1 ILE A 167     -29.914 -45.293  30.979  1.00  0.98           H  
ATOM   2441  N   GLY A 168     -25.125 -46.461  30.134  1.00  1.12           N  
ATOM   2442  CA  GLY A 168     -23.982 -47.214  29.666  1.00  1.12           C  
ATOM   2443  C   GLY A 168     -23.747 -46.812  28.219  1.00  1.12           C  
ATOM   2444  O   GLY A 168     -24.546 -46.063  27.671  1.00  1.12           O  
ATOM   2445  H   GLY A 168     -24.930 -45.559  30.540  1.00  1.12           H  
ATOM   2446 1HA  GLY A 168     -23.109 -46.963  30.269  1.00  1.12           H  
ATOM   2447 2HA  GLY A 168     -24.168 -48.275  29.772  1.00  1.12           H  
ATOM   2448  N   ALA A 169     -22.676 -47.303  27.590  1.00  1.31           N  
ATOM   2449  CA  ALA A 169     -22.374 -46.863  26.225  1.00  1.31           C  
ATOM   2450  C   ALA A 169     -21.615 -47.899  25.384  1.00  1.31           C  
ATOM   2451  O   ALA A 169     -21.267 -49.008  25.848  1.00  1.31           O  
ATOM   2452  CB  ALA A 169     -21.583 -45.570  26.272  1.00  1.31           C  
ATOM   2453  H   ALA A 169     -22.048 -47.926  28.073  1.00  1.31           H  
ATOM   2454  HA  ALA A 169     -23.320 -46.661  25.723  1.00  1.31           H  
ATOM   2455 1HB  ALA A 169     -21.409 -45.213  25.258  1.00  1.31           H  
ATOM   2456 2HB  ALA A 169     -22.154 -44.822  26.820  1.00  1.31           H  
ATOM   2457 3HB  ALA A 169     -20.639 -45.740  26.766  1.00  1.31           H  
ATOM   2458  N   GLY A 170     -21.413 -47.520  24.116  1.00  1.55           N  
ATOM   2459  CA  GLY A 170     -20.655 -48.250  23.115  1.00  1.55           C  
ATOM   2460  C   GLY A 170     -21.195 -49.617  22.766  1.00  1.55           C  
ATOM   2461  O   GLY A 170     -22.375 -49.783  22.463  1.00  1.55           O  
ATOM   2462  H   GLY A 170     -21.791 -46.629  23.792  1.00  1.55           H  
ATOM   2463 1HA  GLY A 170     -20.621 -47.645  22.206  1.00  1.55           H  
ATOM   2464 2HA  GLY A 170     -19.625 -48.346  23.455  1.00  1.55           H  
ATOM   2465  N   LYS A 171     -20.312 -50.601  22.828  1.00  1.77           N  
ATOM   2466  CA  LYS A 171     -20.616 -51.980  22.487  1.00  1.77           C  
ATOM   2467  C   LYS A 171     -21.605 -52.692  23.401  1.00  1.77           C  
ATOM   2468  O   LYS A 171     -22.108 -53.754  23.033  1.00  1.77           O  
ATOM   2469  CB  LYS A 171     -19.323 -52.786  22.426  1.00  1.77           C  
ATOM   2470  CG  LYS A 171     -18.419 -52.405  21.254  1.00  1.77           C  
ATOM   2471  CD  LYS A 171     -17.141 -53.230  21.227  1.00  1.77           C  
ATOM   2472  CE  LYS A 171     -16.260 -52.832  20.047  1.00  1.77           C  
ATOM   2473  NZ  LYS A 171     -14.989 -53.606  20.013  1.00  1.77           N  
ATOM   2474  H   LYS A 171     -19.368 -50.377  23.109  1.00  1.77           H  
ATOM   2475  HA  LYS A 171     -21.054 -51.978  21.489  1.00  1.77           H  
ATOM   2476 1HB  LYS A 171     -18.763 -52.642  23.349  1.00  1.77           H  
ATOM   2477 2HB  LYS A 171     -19.560 -53.847  22.346  1.00  1.77           H  
ATOM   2478 1HG  LYS A 171     -18.960 -52.561  20.319  1.00  1.77           H  
ATOM   2479 2HG  LYS A 171     -18.157 -51.351  21.327  1.00  1.77           H  
ATOM   2480 1HD  LYS A 171     -16.587 -53.078  22.155  1.00  1.77           H  
ATOM   2481 2HD  LYS A 171     -17.390 -54.288  21.142  1.00  1.77           H  
ATOM   2482 1HE  LYS A 171     -16.805 -53.008  19.121  1.00  1.77           H  
ATOM   2483 2HE  LYS A 171     -16.024 -51.770  20.122  1.00  1.77           H  
ATOM   2484 1HZ  LYS A 171     -14.437 -53.311  19.219  1.00  1.77           H  
ATOM   2485 2HZ  LYS A 171     -14.469 -53.439  20.864  1.00  1.77           H  
ATOM   2486 3HZ  LYS A 171     -15.195 -54.591  19.932  1.00  1.77           H  
ATOM   2487  N   GLN A 172     -21.825 -52.191  24.617  1.00  1.90           N  
ATOM   2488  CA  GLN A 172     -22.730 -52.918  25.504  1.00  1.90           C  
ATOM   2489  C   GLN A 172     -23.907 -52.095  25.999  1.00  1.90           C  
ATOM   2490  O   GLN A 172     -25.065 -52.454  25.781  1.00  1.90           O  
ATOM   2491  CB  GLN A 172     -21.957 -53.450  26.717  1.00  1.90           C  
ATOM   2492  CG  GLN A 172     -20.927 -54.527  26.384  1.00  1.90           C  
ATOM   2493  CD  GLN A 172     -20.152 -54.997  27.606  1.00  1.90           C  
ATOM   2494  OE1 GLN A 172     -19.960 -54.247  28.569  1.00  1.90           O  
ATOM   2495  NE2 GLN A 172     -19.697 -56.244  27.571  1.00  1.90           N  
ATOM   2496  H   GLN A 172     -21.425 -51.295  24.901  1.00  1.90           H  
ATOM   2497  HA  GLN A 172     -23.142 -53.766  24.963  1.00  1.90           H  
ATOM   2498 1HB  GLN A 172     -21.432 -52.628  27.202  1.00  1.90           H  
ATOM   2499 2HB  GLN A 172     -22.662 -53.857  27.444  1.00  1.90           H  
ATOM   2500 1HG  GLN A 172     -21.447 -55.383  25.954  1.00  1.90           H  
ATOM   2501 2HG  GLN A 172     -20.214 -54.127  25.665  1.00  1.90           H  
ATOM   2502 1HE2 GLN A 172     -19.178 -56.611  28.345  1.00  1.90           H  
ATOM   2503 2HE2 GLN A 172     -19.874 -56.817  26.770  1.00  1.90           H  
ATOM   2504  N   ALA A 173     -23.602 -50.997  26.676  1.00  1.87           N  
ATOM   2505  CA  ALA A 173     -24.581 -50.156  27.350  1.00  1.87           C  
ATOM   2506  C   ALA A 173     -25.664 -50.970  28.061  1.00  1.87           C  
ATOM   2507  O   ALA A 173     -25.429 -52.113  28.467  1.00  1.87           O  
ATOM   2508  CB  ALA A 173     -25.223 -49.240  26.331  1.00  1.87           C  
ATOM   2509  H   ALA A 173     -22.630 -50.698  26.723  1.00  1.87           H  
ATOM   2510  HA  ALA A 173     -24.048 -49.592  28.090  1.00  1.87           H  
ATOM   2511 1HB  ALA A 173     -25.914 -48.551  26.800  1.00  1.87           H  
ATOM   2512 2HB  ALA A 173     -24.468 -48.673  25.829  1.00  1.87           H  
ATOM   2513 3HB  ALA A 173     -25.748 -49.856  25.605  1.00  1.87           H  
ATOM   2514  N   ILE A 174     -26.862 -50.385  28.144  1.00  1.69           N  
ATOM   2515  CA  ILE A 174     -28.074 -51.035  28.602  1.00  1.69           C  
ATOM   2516  C   ILE A 174     -29.220 -50.690  27.644  1.00  1.69           C  
ATOM   2517  O   ILE A 174     -30.022 -49.807  27.959  1.00  1.69           O  
ATOM   2518  CB  ILE A 174     -28.482 -50.575  30.009  1.00  1.69           C  
ATOM   2519  CG1 ILE A 174     -27.334 -50.745  31.022  1.00  1.69           C  
ATOM   2520  CG2 ILE A 174     -29.708 -51.351  30.432  1.00  1.69           C  
ATOM   2521  CD1 ILE A 174     -27.642 -50.142  32.368  1.00  1.69           C  
ATOM   2522  H   ILE A 174     -26.937 -49.415  27.880  1.00  1.69           H  
ATOM   2523  HA  ILE A 174     -27.916 -52.111  28.627  1.00  1.69           H  
ATOM   2524  HB  ILE A 174     -28.724 -49.512  29.981  1.00  1.69           H  
ATOM   2525 1HG1 ILE A 174     -27.126 -51.807  31.148  1.00  1.69           H  
ATOM   2526 2HG1 ILE A 174     -26.442 -50.261  30.646  1.00  1.69           H  
ATOM   2527 1HG2 ILE A 174     -30.028 -51.025  31.415  1.00  1.69           H  
ATOM   2528 2HG2 ILE A 174     -30.496 -51.178  29.713  1.00  1.69           H  
ATOM   2529 3HG2 ILE A 174     -29.472 -52.415  30.465  1.00  1.69           H  
ATOM   2530 1HD1 ILE A 174     -26.794 -50.290  33.036  1.00  1.69           H  
ATOM   2531 2HD1 ILE A 174     -27.826 -49.068  32.249  1.00  1.69           H  
ATOM   2532 3HD1 ILE A 174     -28.520 -50.621  32.787  1.00  1.69           H  
ATOM   2533  N   PRO A 175     -29.373 -51.391  26.502  1.00  1.44           N  
ATOM   2534  CA  PRO A 175     -30.374 -51.144  25.464  1.00  1.44           C  
ATOM   2535  C   PRO A 175     -31.795 -51.211  26.006  1.00  1.44           C  
ATOM   2536  O   PRO A 175     -32.708 -50.598  25.455  1.00  1.44           O  
ATOM   2537  CB  PRO A 175     -30.126 -52.290  24.479  1.00  1.44           C  
ATOM   2538  CG  PRO A 175     -28.684 -52.679  24.707  1.00  1.44           C  
ATOM   2539  CD  PRO A 175     -28.472 -52.510  26.194  1.00  1.44           C  
ATOM   2540  HA  PRO A 175     -30.184 -50.173  24.990  1.00  1.44           H  
ATOM   2541 1HB  PRO A 175     -30.830 -53.114  24.672  1.00  1.44           H  
ATOM   2542 2HB  PRO A 175     -30.314 -51.943  23.452  1.00  1.44           H  
ATOM   2543 1HG  PRO A 175     -28.506 -53.711  24.372  1.00  1.44           H  
ATOM   2544 2HG  PRO A 175     -28.012 -52.035  24.119  1.00  1.44           H  
ATOM   2545 1HD  PRO A 175     -28.770 -53.417  26.740  1.00  1.44           H  
ATOM   2546 2HD  PRO A 175     -27.435 -52.260  26.353  1.00  1.44           H  
ATOM   2547  N   ALA A 176     -31.972 -51.913  27.123  1.00  1.20           N  
ATOM   2548  CA  ALA A 176     -33.264 -52.069  27.776  1.00  1.20           C  
ATOM   2549  C   ALA A 176     -33.841 -50.718  28.186  1.00  1.20           C  
ATOM   2550  O   ALA A 176     -35.054 -50.564  28.325  1.00  1.20           O  
ATOM   2551  CB  ALA A 176     -33.130 -52.961  28.996  1.00  1.20           C  
ATOM   2552  H   ALA A 176     -31.182 -52.383  27.534  1.00  1.20           H  
ATOM   2553  HA  ALA A 176     -33.950 -52.532  27.065  1.00  1.20           H  
ATOM   2554 1HB  ALA A 176     -34.109 -53.089  29.458  1.00  1.20           H  
ATOM   2555 2HB  ALA A 176     -32.740 -53.932  28.694  1.00  1.20           H  
ATOM   2556 3HB  ALA A 176     -32.454 -52.505  29.708  1.00  1.20           H  
ATOM   2557  N   ARG A 177     -32.963 -49.741  28.411  1.00  1.01           N  
ATOM   2558  CA  ARG A 177     -33.378 -48.425  28.853  1.00  1.01           C  
ATOM   2559  C   ARG A 177     -33.694 -47.490  27.692  1.00  1.01           C  
ATOM   2560  O   ARG A 177     -34.085 -46.346  27.898  1.00  1.01           O  
ATOM   2561  CB  ARG A 177     -32.304 -47.818  29.721  1.00  1.01           C  
ATOM   2562  CG  ARG A 177     -32.115 -48.525  31.039  1.00  1.01           C  
ATOM   2563  CD  ARG A 177     -31.022 -47.937  31.842  1.00  1.01           C  
ATOM   2564  NE  ARG A 177     -30.809 -48.671  33.069  1.00  1.01           N  
ATOM   2565  CZ  ARG A 177     -31.469 -48.449  34.213  1.00  1.01           C  
ATOM   2566  NH1 ARG A 177     -32.377 -47.500  34.269  1.00  1.01           N  
ATOM   2567  NH2 ARG A 177     -31.205 -49.184  35.282  1.00  1.01           N  
ATOM   2568  H   ARG A 177     -31.969 -49.903  28.256  1.00  1.01           H  
ATOM   2569  HA  ARG A 177     -34.272 -48.541  29.457  1.00  1.01           H  
ATOM   2570 1HB  ARG A 177     -31.353 -47.840  29.191  1.00  1.01           H  
ATOM   2571 2HB  ARG A 177     -32.554 -46.780  29.932  1.00  1.01           H  
ATOM   2572 1HG  ARG A 177     -33.031 -48.448  31.615  1.00  1.01           H  
ATOM   2573 2HG  ARG A 177     -31.900 -49.566  30.857  1.00  1.01           H  
ATOM   2574 1HD  ARG A 177     -30.100 -47.957  31.271  1.00  1.01           H  
ATOM   2575 2HD  ARG A 177     -31.267 -46.910  32.102  1.00  1.01           H  
ATOM   2576  HE  ARG A 177     -30.115 -49.403  33.059  1.00  1.01           H  
ATOM   2577 1HH1 ARG A 177     -32.567 -46.937  33.446  1.00  1.01           H  
ATOM   2578 2HH1 ARG A 177     -32.879 -47.327  35.124  1.00  1.01           H  
ATOM   2579 1HH2 ARG A 177     -30.504 -49.910  35.232  1.00  1.01           H  
ATOM   2580 2HH2 ARG A 177     -31.700 -49.018  36.145  1.00  1.01           H  
ATOM   2581  N   ALA A 178     -33.558 -47.965  26.454  1.00  0.89           N  
ATOM   2582  CA  ALA A 178     -33.783 -47.120  25.280  1.00  0.89           C  
ATOM   2583  C   ALA A 178     -35.200 -46.522  25.254  1.00  0.89           C  
ATOM   2584  O   ALA A 178     -35.413 -45.389  24.808  1.00  0.89           O  
ATOM   2585  CB  ALA A 178     -33.535 -47.933  24.021  1.00  0.89           C  
ATOM   2586  H   ALA A 178     -33.268 -48.931  26.299  1.00  0.89           H  
ATOM   2587  HA  ALA A 178     -33.066 -46.307  25.306  1.00  0.89           H  
ATOM   2588 1HB  ALA A 178     -33.664 -47.305  23.145  1.00  0.89           H  
ATOM   2589 2HB  ALA A 178     -32.517 -48.327  24.042  1.00  0.89           H  
ATOM   2590 3HB  ALA A 178     -34.244 -48.761  23.984  1.00  0.89           H  
ATOM   2591  N   ASP A 179     -36.180 -47.264  25.752  1.00  0.82           N  
ATOM   2592  CA  ASP A 179     -37.558 -46.797  25.705  1.00  0.82           C  
ATOM   2593  C   ASP A 179     -37.967 -46.041  26.971  1.00  0.82           C  
ATOM   2594  O   ASP A 179     -39.137 -45.692  27.136  1.00  0.82           O  
ATOM   2595  CB  ASP A 179     -38.491 -47.978  25.484  1.00  0.82           C  
ATOM   2596  CG  ASP A 179     -38.231 -48.654  24.139  1.00  0.82           C  
ATOM   2597  OD1 ASP A 179     -37.702 -48.012  23.247  1.00  0.82           O  
ATOM   2598  OD2 ASP A 179     -38.535 -49.810  24.016  1.00  0.82           O  
ATOM   2599  H   ASP A 179     -35.970 -48.171  26.146  1.00  0.82           H  
ATOM   2600  HA  ASP A 179     -37.658 -46.115  24.861  1.00  0.82           H  
ATOM   2601 1HB  ASP A 179     -38.352 -48.706  26.286  1.00  0.82           H  
ATOM   2602 2HB  ASP A 179     -39.527 -47.638  25.520  1.00  0.82           H  
ATOM   2603  N   GLN A 180     -37.024 -45.830  27.885  1.00  0.79           N  
ATOM   2604  CA  GLN A 180     -37.319 -45.147  29.132  1.00  0.79           C  
ATOM   2605  C   GLN A 180     -37.077 -43.653  29.015  1.00  0.79           C  
ATOM   2606  O   GLN A 180     -36.340 -43.193  28.138  1.00  0.79           O  
ATOM   2607  CB  GLN A 180     -36.490 -45.729  30.275  1.00  0.79           C  
ATOM   2608  CG  GLN A 180     -36.808 -47.198  30.586  1.00  0.79           C  
ATOM   2609  CD  GLN A 180     -35.983 -47.760  31.746  1.00  0.79           C  
ATOM   2610  OE1 GLN A 180     -35.201 -47.044  32.383  1.00  0.79           O  
ATOM   2611  NE2 GLN A 180     -36.146 -49.052  32.015  1.00  0.79           N  
ATOM   2612  H   GLN A 180     -36.060 -46.114  27.713  1.00  0.79           H  
ATOM   2613  HA  GLN A 180     -38.372 -45.295  29.366  1.00  0.79           H  
ATOM   2614 1HB  GLN A 180     -35.431 -45.662  30.021  1.00  0.79           H  
ATOM   2615 2HB  GLN A 180     -36.647 -45.139  31.178  1.00  0.79           H  
ATOM   2616 1HG  GLN A 180     -37.861 -47.280  30.845  1.00  0.79           H  
ATOM   2617 2HG  GLN A 180     -36.599 -47.795  29.696  1.00  0.79           H  
ATOM   2618 1HE2 GLN A 180     -35.633 -49.481  32.758  1.00  0.79           H  
ATOM   2619 2HE2 GLN A 180     -36.783 -49.601  31.469  1.00  0.79           H  
ATOM   2620  N   HIS A 181     -37.728 -42.894  29.890  1.00  0.79           N  
ATOM   2621  CA  HIS A 181     -37.567 -41.445  29.931  1.00  0.79           C  
ATOM   2622  C   HIS A 181     -36.335 -40.966  30.676  1.00  0.79           C  
ATOM   2623  O   HIS A 181     -35.907 -41.544  31.682  1.00  0.79           O  
ATOM   2624  CB  HIS A 181     -38.823 -40.792  30.494  1.00  0.79           C  
ATOM   2625  CG  HIS A 181     -39.949 -40.838  29.527  1.00  0.79           C  
ATOM   2626  ND1 HIS A 181     -39.995 -40.011  28.437  1.00  0.79           N  
ATOM   2627  CD2 HIS A 181     -41.042 -41.628  29.443  1.00  0.79           C  
ATOM   2628  CE1 HIS A 181     -41.078 -40.267  27.729  1.00  0.79           C  
ATOM   2629  NE2 HIS A 181     -41.725 -41.253  28.304  1.00  0.79           N  
ATOM   2630  H   HIS A 181     -38.339 -43.338  30.561  1.00  0.79           H  
ATOM   2631  HA  HIS A 181     -37.470 -41.078  28.919  1.00  0.79           H  
ATOM   2632 1HB  HIS A 181     -39.123 -41.294  31.413  1.00  0.79           H  
ATOM   2633 2HB  HIS A 181     -38.611 -39.749  30.739  1.00  0.79           H  
ATOM   2634  HD1 HIS A 181     -39.288 -39.334  28.194  1.00  0.79           H  
ATOM   2635  HD2 HIS A 181     -41.421 -42.442  30.063  1.00  0.79           H  
ATOM   2636  HE1 HIS A 181     -41.293 -39.708  26.819  1.00  0.79           H  
ATOM   2637  N   LEU A 182     -35.828 -39.825  30.234  1.00  0.80           N  
ATOM   2638  CA  LEU A 182     -34.662 -39.191  30.832  1.00  0.80           C  
ATOM   2639  C   LEU A 182     -34.993 -38.451  32.122  1.00  0.80           C  
ATOM   2640  O   LEU A 182     -34.865 -37.232  32.227  1.00  0.80           O  
ATOM   2641  CB  LEU A 182     -34.104 -38.197  29.838  1.00  0.80           C  
ATOM   2642  CG  LEU A 182     -33.695 -38.772  28.529  1.00  0.80           C  
ATOM   2643  CD1 LEU A 182     -33.276 -37.672  27.646  1.00  0.80           C  
ATOM   2644  CD2 LEU A 182     -32.627 -39.751  28.740  1.00  0.80           C  
ATOM   2645  H   LEU A 182     -36.235 -39.407  29.396  1.00  0.80           H  
ATOM   2646  HA  LEU A 182     -33.922 -39.961  31.045  1.00  0.80           H  
ATOM   2647 1HB  LEU A 182     -34.870 -37.440  29.635  1.00  0.80           H  
ATOM   2648 2HB  LEU A 182     -33.239 -37.701  30.276  1.00  0.80           H  
ATOM   2649  HG  LEU A 182     -34.537 -39.264  28.064  1.00  0.80           H  
ATOM   2650 1HD1 LEU A 182     -33.015 -38.079  26.687  1.00  0.80           H  
ATOM   2651 2HD1 LEU A 182     -34.104 -36.997  27.539  1.00  0.80           H  
ATOM   2652 3HD1 LEU A 182     -32.427 -37.147  28.077  1.00  0.80           H  
ATOM   2653 1HD2 LEU A 182     -32.328 -40.160  27.796  1.00  0.80           H  
ATOM   2654 2HD2 LEU A 182     -31.802 -39.259  29.202  1.00  0.80           H  
ATOM   2655 3HD2 LEU A 182     -32.991 -40.544  29.390  1.00  0.80           H  
ATOM   2656  N   ASN A 183     -35.278 -39.215  33.159  1.00  0.82           N  
ATOM   2657  CA  ASN A 183     -35.722 -38.657  34.434  1.00  0.82           C  
ATOM   2658  C   ASN A 183     -34.565 -38.190  35.319  1.00  0.82           C  
ATOM   2659  O   ASN A 183     -34.770 -37.743  36.446  1.00  0.82           O  
ATOM   2660  CB  ASN A 183     -36.590 -39.665  35.156  1.00  0.82           C  
ATOM   2661  CG  ASN A 183     -37.933 -39.837  34.475  1.00  0.82           C  
ATOM   2662  OD1 ASN A 183     -38.442 -38.910  33.827  1.00  0.82           O  
ATOM   2663  ND2 ASN A 183     -38.513 -41.002  34.613  1.00  0.82           N  
ATOM   2664  H   ASN A 183     -35.307 -40.223  32.994  1.00  0.82           H  
ATOM   2665  HA  ASN A 183     -36.333 -37.778  34.223  1.00  0.82           H  
ATOM   2666 1HB  ASN A 183     -36.080 -40.631  35.184  1.00  0.82           H  
ATOM   2667 2HB  ASN A 183     -36.749 -39.345  36.184  1.00  0.82           H  
ATOM   2668 1HD2 ASN A 183     -39.401 -41.173  34.188  1.00  0.82           H  
ATOM   2669 2HD2 ASN A 183     -38.068 -41.722  35.147  1.00  0.82           H  
ATOM   2670  N   PHE A 184     -33.349 -38.265  34.787  1.00  0.84           N  
ATOM   2671  CA  PHE A 184     -32.163 -37.818  35.496  1.00  0.84           C  
ATOM   2672  C   PHE A 184     -31.819 -36.377  35.109  1.00  0.84           C  
ATOM   2673  O   PHE A 184     -30.949 -35.755  35.720  1.00  0.84           O  
ATOM   2674  CB  PHE A 184     -30.997 -38.732  35.153  1.00  0.84           C  
ATOM   2675  CG  PHE A 184     -31.205 -40.128  35.605  1.00  0.84           C  
ATOM   2676  CD1 PHE A 184     -31.629 -41.096  34.706  1.00  0.84           C  
ATOM   2677  CD2 PHE A 184     -30.973 -40.493  36.919  1.00  0.84           C  
ATOM   2678  CE1 PHE A 184     -31.820 -42.399  35.112  1.00  0.84           C  
ATOM   2679  CE2 PHE A 184     -31.161 -41.797  37.330  1.00  0.84           C  
ATOM   2680  CZ  PHE A 184     -31.586 -42.752  36.426  1.00  0.84           C  
ATOM   2681  H   PHE A 184     -33.257 -38.645  33.858  1.00  0.84           H  
ATOM   2682  HA  PHE A 184     -32.353 -37.858  36.569  1.00  0.84           H  
ATOM   2683 1HB  PHE A 184     -30.832 -38.736  34.076  1.00  0.84           H  
ATOM   2684 2HB  PHE A 184     -30.096 -38.363  35.622  1.00  0.84           H  
ATOM   2685  HD1 PHE A 184     -31.811 -40.816  33.667  1.00  0.84           H  
ATOM   2686  HD2 PHE A 184     -30.637 -39.737  37.630  1.00  0.84           H  
ATOM   2687  HE1 PHE A 184     -32.153 -43.149  34.395  1.00  0.84           H  
ATOM   2688  HE2 PHE A 184     -30.974 -42.074  38.368  1.00  0.84           H  
ATOM   2689  HZ  PHE A 184     -31.733 -43.780  36.750  1.00  0.84           H  
ATOM   2690  N   VAL A 185     -32.499 -35.860  34.080  1.00  0.86           N  
ATOM   2691  CA  VAL A 185     -32.300 -34.495  33.609  1.00  0.86           C  
ATOM   2692  C   VAL A 185     -33.639 -33.762  33.528  1.00  0.86           C  
ATOM   2693  O   VAL A 185     -34.320 -33.884  32.516  1.00  0.86           O  
ATOM   2694  CB  VAL A 185     -31.654 -34.467  32.226  1.00  0.86           C  
ATOM   2695  CG1 VAL A 185     -31.493 -33.016  31.834  1.00  0.86           C  
ATOM   2696  CG2 VAL A 185     -30.302 -35.184  32.243  1.00  0.86           C  
ATOM   2697  H   VAL A 185     -33.214 -36.422  33.613  1.00  0.86           H  
ATOM   2698  HA  VAL A 185     -31.614 -33.987  34.281  1.00  0.86           H  
ATOM   2699  HB  VAL A 185     -32.303 -34.951  31.506  1.00  0.86           H  
ATOM   2700 1HG1 VAL A 185     -31.039 -32.939  30.861  1.00  0.86           H  
ATOM   2701 2HG1 VAL A 185     -32.465 -32.524  31.819  1.00  0.86           H  
ATOM   2702 3HG1 VAL A 185     -30.864 -32.520  32.563  1.00  0.86           H  
ATOM   2703 1HG2 VAL A 185     -29.852 -35.137  31.252  1.00  0.86           H  
ATOM   2704 2HG2 VAL A 185     -29.648 -34.691  32.965  1.00  0.86           H  
ATOM   2705 3HG2 VAL A 185     -30.435 -36.224  32.527  1.00  0.86           H  
ATOM   2706  N   PRO A 186     -34.046 -32.985  34.542  1.00  0.88           N  
ATOM   2707  CA  PRO A 186     -35.371 -32.380  34.659  1.00  0.88           C  
ATOM   2708  C   PRO A 186     -35.894 -31.670  33.405  1.00  0.88           C  
ATOM   2709  O   PRO A 186     -37.051 -31.869  33.012  1.00  0.88           O  
ATOM   2710  CB  PRO A 186     -35.119 -31.348  35.769  1.00  0.88           C  
ATOM   2711  CG  PRO A 186     -34.060 -31.989  36.632  1.00  0.88           C  
ATOM   2712  CD  PRO A 186     -33.129 -32.661  35.650  1.00  0.88           C  
ATOM   2713  HA  PRO A 186     -36.083 -33.146  34.990  1.00  0.88           H  
ATOM   2714 1HB  PRO A 186     -34.793 -30.390  35.329  1.00  0.88           H  
ATOM   2715 2HB  PRO A 186     -36.054 -31.150  36.313  1.00  0.88           H  
ATOM   2716 1HG  PRO A 186     -33.551 -31.219  37.234  1.00  0.88           H  
ATOM   2717 2HG  PRO A 186     -34.516 -32.699  37.336  1.00  0.88           H  
ATOM   2718 1HD  PRO A 186     -32.337 -31.967  35.305  1.00  0.88           H  
ATOM   2719 2HD  PRO A 186     -32.724 -33.573  36.118  1.00  0.88           H  
ATOM   2720  N   GLY A 187     -35.026 -30.954  32.698  1.00  0.89           N  
ATOM   2721  CA  GLY A 187     -35.440 -30.201  31.528  1.00  0.89           C  
ATOM   2722  C   GLY A 187     -35.623 -31.057  30.287  1.00  0.89           C  
ATOM   2723  O   GLY A 187     -36.098 -30.575  29.261  1.00  0.89           O  
ATOM   2724  H   GLY A 187     -34.060 -30.828  32.997  1.00  0.89           H  
ATOM   2725 1HA  GLY A 187     -36.366 -29.670  31.750  1.00  0.89           H  
ATOM   2726 2HA  GLY A 187     -34.685 -29.446  31.345  1.00  0.89           H  
ATOM   2727  N   LEU A 188     -35.226 -32.318  30.366  1.00  0.90           N  
ATOM   2728  CA  LEU A 188     -35.373 -33.235  29.258  1.00  0.90           C  
ATOM   2729  C   LEU A 188     -36.436 -34.275  29.574  1.00  0.90           C  
ATOM   2730  O   LEU A 188     -36.536 -35.301  28.894  1.00  0.90           O  
ATOM   2731  CB  LEU A 188     -34.061 -33.920  28.907  1.00  0.90           C  
ATOM   2732  CG  LEU A 188     -32.929 -33.037  28.439  1.00  0.90           C  
ATOM   2733  CD1 LEU A 188     -31.683 -33.904  28.180  1.00  0.90           C  
ATOM   2734  CD2 LEU A 188     -33.352 -32.316  27.207  1.00  0.90           C  
ATOM   2735  H   LEU A 188     -34.847 -32.683  31.236  1.00  0.90           H  
ATOM   2736  HA  LEU A 188     -35.705 -32.678  28.385  1.00  0.90           H  
ATOM   2737 1HB  LEU A 188     -33.724 -34.460  29.783  1.00  0.90           H  
ATOM   2738 2HB  LEU A 188     -34.258 -34.643  28.126  1.00  0.90           H  
ATOM   2739  HG  LEU A 188     -32.687 -32.311  29.210  1.00  0.90           H  
ATOM   2740 1HD1 LEU A 188     -30.881 -33.266  27.859  1.00  0.90           H  
ATOM   2741 2HD1 LEU A 188     -31.390 -34.422  29.086  1.00  0.90           H  
ATOM   2742 3HD1 LEU A 188     -31.901 -34.636  27.404  1.00  0.90           H  
ATOM   2743 1HD2 LEU A 188     -32.561 -31.699  26.877  1.00  0.90           H  
ATOM   2744 2HD2 LEU A 188     -33.589 -33.025  26.426  1.00  0.90           H  
ATOM   2745 3HD2 LEU A 188     -34.230 -31.702  27.419  1.00  0.90           H  
ATOM   2746  N   SER A 189     -37.246 -34.028  30.601  1.00  0.89           N  
ATOM   2747  CA  SER A 189     -38.270 -35.003  30.885  1.00  0.89           C  
ATOM   2748  C   SER A 189     -39.172 -35.078  29.663  1.00  0.89           C  
ATOM   2749  O   SER A 189     -39.191 -34.160  28.845  1.00  0.89           O  
ATOM   2750  CB  SER A 189     -39.016 -34.630  32.152  1.00  0.89           C  
ATOM   2751  OG  SER A 189     -39.711 -33.426  31.995  1.00  0.89           O  
ATOM   2752  H   SER A 189     -37.148 -33.197  31.189  1.00  0.89           H  
ATOM   2753  HA  SER A 189     -37.800 -35.978  31.038  1.00  0.89           H  
ATOM   2754 1HB  SER A 189     -39.718 -35.424  32.400  1.00  0.89           H  
ATOM   2755 2HB  SER A 189     -38.310 -34.541  32.979  1.00  0.89           H  
ATOM   2756  HG  SER A 189     -39.033 -32.727  32.067  1.00  0.89           H  
ATOM   2757  N   TYR A 190     -39.872 -36.198  29.519  1.00  0.87           N  
ATOM   2758  CA  TYR A 190     -40.740 -36.520  28.377  1.00  0.87           C  
ATOM   2759  C   TYR A 190     -39.955 -36.879  27.083  1.00  0.87           C  
ATOM   2760  O   TYR A 190     -40.552 -37.343  26.108  1.00  0.87           O  
ATOM   2761  CB  TYR A 190     -41.725 -35.375  28.092  1.00  0.87           C  
ATOM   2762  CG  TYR A 190     -42.528 -34.965  29.305  1.00  0.87           C  
ATOM   2763  CD1 TYR A 190     -42.349 -33.712  29.867  1.00  0.87           C  
ATOM   2764  CD2 TYR A 190     -43.430 -35.854  29.863  1.00  0.87           C  
ATOM   2765  CE1 TYR A 190     -43.071 -33.346  30.982  1.00  0.87           C  
ATOM   2766  CE2 TYR A 190     -44.155 -35.489  30.980  1.00  0.87           C  
ATOM   2767  CZ  TYR A 190     -43.977 -34.240  31.540  1.00  0.87           C  
ATOM   2768  OH  TYR A 190     -44.697 -33.876  32.655  1.00  0.87           O  
ATOM   2769  H   TYR A 190     -39.794 -36.886  30.254  1.00  0.87           H  
ATOM   2770  HA  TYR A 190     -41.328 -37.396  28.649  1.00  0.87           H  
ATOM   2771 1HB  TYR A 190     -41.219 -34.502  27.690  1.00  0.87           H  
ATOM   2772 2HB  TYR A 190     -42.424 -35.691  27.345  1.00  0.87           H  
ATOM   2773  HD1 TYR A 190     -41.633 -33.014  29.428  1.00  0.87           H  
ATOM   2774  HD2 TYR A 190     -43.567 -36.842  29.422  1.00  0.87           H  
ATOM   2775  HE1 TYR A 190     -42.927 -32.361  31.424  1.00  0.87           H  
ATOM   2776  HE2 TYR A 190     -44.866 -36.188  31.421  1.00  0.87           H  
ATOM   2777  HH  TYR A 190     -44.424 -32.999  32.935  1.00  0.87           H  
ATOM   2778  N   LEU A 191     -38.616 -36.785  27.119  1.00  0.84           N  
ATOM   2779  CA  LEU A 191     -37.720 -37.214  26.034  1.00  0.84           C  
ATOM   2780  C   LEU A 191     -37.174 -38.585  26.431  1.00  0.84           C  
ATOM   2781  O   LEU A 191     -36.873 -38.791  27.616  1.00  0.84           O  
ATOM   2782  CB  LEU A 191     -36.585 -36.187  25.842  1.00  0.84           C  
ATOM   2783  CG  LEU A 191     -35.527 -36.417  24.738  1.00  0.84           C  
ATOM   2784  CD1 LEU A 191     -36.175 -36.305  23.396  1.00  0.84           C  
ATOM   2785  CD2 LEU A 191     -34.412 -35.356  24.875  1.00  0.84           C  
ATOM   2786  H   LEU A 191     -38.161 -36.359  27.929  1.00  0.84           H  
ATOM   2787  HA  LEU A 191     -38.286 -37.312  25.108  1.00  0.84           H  
ATOM   2788 1HB  LEU A 191     -37.032 -35.209  25.677  1.00  0.84           H  
ATOM   2789 2HB  LEU A 191     -36.040 -36.139  26.757  1.00  0.84           H  
ATOM   2790  HG  LEU A 191     -35.099 -37.423  24.836  1.00  0.84           H  
ATOM   2791 1HD1 LEU A 191     -35.428 -36.468  22.634  1.00  0.84           H  
ATOM   2792 2HD1 LEU A 191     -36.951 -37.058  23.312  1.00  0.84           H  
ATOM   2793 3HD1 LEU A 191     -36.610 -35.315  23.273  1.00  0.84           H  
ATOM   2794 1HD2 LEU A 191     -33.670 -35.505  24.109  1.00  0.84           H  
ATOM   2795 2HD2 LEU A 191     -34.845 -34.363  24.769  1.00  0.84           H  
ATOM   2796 3HD2 LEU A 191     -33.939 -35.436  25.839  1.00  0.84           H  
ATOM   2797  N   ARG A 192     -37.167 -39.556  25.505  1.00  0.80           N  
ATOM   2798  CA  ARG A 192     -36.666 -40.893  25.836  1.00  0.80           C  
ATOM   2799  C   ARG A 192     -35.203 -41.077  25.461  1.00  0.80           C  
ATOM   2800  O   ARG A 192     -34.671 -40.363  24.621  1.00  0.80           O  
ATOM   2801  CB  ARG A 192     -37.533 -41.977  25.198  1.00  0.80           C  
ATOM   2802  CG  ARG A 192     -38.939 -42.024  25.757  1.00  0.80           C  
ATOM   2803  CD  ARG A 192     -39.786 -43.059  25.134  1.00  0.80           C  
ATOM   2804  NE  ARG A 192     -41.126 -43.133  25.754  1.00  0.80           N  
ATOM   2805  CZ  ARG A 192     -42.086 -44.001  25.376  1.00  0.80           C  
ATOM   2806  NH1 ARG A 192     -41.860 -44.846  24.393  1.00  0.80           N  
ATOM   2807  NH2 ARG A 192     -43.256 -44.008  25.991  1.00  0.80           N  
ATOM   2808  H   ARG A 192     -37.458 -39.376  24.531  1.00  0.80           H  
ATOM   2809  HA  ARG A 192     -36.736 -41.024  26.904  1.00  0.80           H  
ATOM   2810 1HB  ARG A 192     -37.599 -41.813  24.122  1.00  0.80           H  
ATOM   2811 2HB  ARG A 192     -37.075 -42.959  25.360  1.00  0.80           H  
ATOM   2812 1HG  ARG A 192     -38.888 -42.226  26.826  1.00  0.80           H  
ATOM   2813 2HG  ARG A 192     -39.406 -41.058  25.583  1.00  0.80           H  
ATOM   2814 1HD  ARG A 192     -39.912 -42.821  24.079  1.00  0.80           H  
ATOM   2815 2HD  ARG A 192     -39.309 -44.026  25.229  1.00  0.80           H  
ATOM   2816  HE  ARG A 192     -41.343 -42.500  26.542  1.00  0.80           H  
ATOM   2817 1HH1 ARG A 192     -40.967 -44.845  23.924  1.00  0.80           H  
ATOM   2818 2HH1 ARG A 192     -42.577 -45.497  24.113  1.00  0.80           H  
ATOM   2819 1HH2 ARG A 192     -43.439 -43.360  26.748  1.00  0.80           H  
ATOM   2820 2HH2 ARG A 192     -43.968 -44.659  25.707  1.00  0.80           H  
ATOM   2821  N   VAL A 193     -34.566 -42.079  26.043  1.00  0.77           N  
ATOM   2822  CA  VAL A 193     -33.159 -42.371  25.757  1.00  0.77           C  
ATOM   2823  C   VAL A 193     -32.927 -42.629  24.261  1.00  0.77           C  
ATOM   2824  O   VAL A 193     -32.014 -42.073  23.658  1.00  0.77           O  
ATOM   2825  CB  VAL A 193     -32.735 -43.588  26.585  1.00  0.77           C  
ATOM   2826  CG1 VAL A 193     -31.353 -44.069  26.176  1.00  0.77           C  
ATOM   2827  CG2 VAL A 193     -32.764 -43.249  28.043  1.00  0.77           C  
ATOM   2828  H   VAL A 193     -35.075 -42.635  26.737  1.00  0.77           H  
ATOM   2829  HA  VAL A 193     -32.560 -41.514  26.049  1.00  0.77           H  
ATOM   2830  HB  VAL A 193     -33.443 -44.374  26.405  1.00  0.77           H  
ATOM   2831 1HG1 VAL A 193     -31.085 -44.950  26.759  1.00  0.77           H  
ATOM   2832 2HG1 VAL A 193     -31.363 -44.321  25.125  1.00  0.77           H  
ATOM   2833 3HG1 VAL A 193     -30.629 -43.279  26.354  1.00  0.77           H  
ATOM   2834 1HG2 VAL A 193     -32.515 -44.136  28.601  1.00  0.77           H  
ATOM   2835 2HG2 VAL A 193     -32.048 -42.470  28.250  1.00  0.77           H  
ATOM   2836 3HG2 VAL A 193     -33.767 -42.919  28.322  1.00  0.77           H  
ATOM   2837  N   ARG A 194     -33.810 -43.405  23.641  1.00  0.75           N  
ATOM   2838  CA  ARG A 194     -33.806 -43.676  22.202  1.00  0.75           C  
ATOM   2839  C   ARG A 194     -33.837 -42.418  21.323  1.00  0.75           C  
ATOM   2840  O   ARG A 194     -33.419 -42.455  20.160  1.00  0.75           O  
ATOM   2841  CB  ARG A 194     -35.014 -44.514  21.812  1.00  0.75           C  
ATOM   2842  CG  ARG A 194     -35.033 -44.978  20.376  1.00  0.75           C  
ATOM   2843  CD  ARG A 194     -36.246 -45.797  20.066  1.00  0.75           C  
ATOM   2844  NE  ARG A 194     -36.303 -47.040  20.832  1.00  0.75           N  
ATOM   2845  CZ  ARG A 194     -35.656 -48.170  20.529  1.00  0.75           C  
ATOM   2846  NH1 ARG A 194     -34.861 -48.250  19.479  1.00  0.75           N  
ATOM   2847  NH2 ARG A 194     -35.846 -49.196  21.315  1.00  0.75           N  
ATOM   2848  H   ARG A 194     -34.514 -43.882  24.197  1.00  0.75           H  
ATOM   2849  HA  ARG A 194     -32.900 -44.234  21.970  1.00  0.75           H  
ATOM   2850 1HB  ARG A 194     -35.055 -45.405  22.415  1.00  0.75           H  
ATOM   2851 2HB  ARG A 194     -35.927 -43.946  22.000  1.00  0.75           H  
ATOM   2852 1HG  ARG A 194     -35.031 -44.107  19.717  1.00  0.75           H  
ATOM   2853 2HG  ARG A 194     -34.150 -45.584  20.181  1.00  0.75           H  
ATOM   2854 1HD  ARG A 194     -37.136 -45.215  20.304  1.00  0.75           H  
ATOM   2855 2HD  ARG A 194     -36.253 -46.050  19.008  1.00  0.75           H  
ATOM   2856  HE  ARG A 194     -36.903 -47.089  21.675  1.00  0.75           H  
ATOM   2857 1HH1 ARG A 194     -34.731 -47.446  18.883  1.00  0.75           H  
ATOM   2858 2HH1 ARG A 194     -34.386 -49.116  19.272  1.00  0.75           H  
ATOM   2859 1HH2 ARG A 194     -36.499 -49.066  22.111  1.00  0.75           H  
ATOM   2860 2HH2 ARG A 194     -35.392 -50.075  21.146  1.00  0.75           H  
ATOM   2861  N   ASP A 195     -34.389 -41.320  21.846  1.00  0.75           N  
ATOM   2862  CA  ASP A 195     -34.562 -40.097  21.084  1.00  0.75           C  
ATOM   2863  C   ASP A 195     -33.281 -39.277  21.073  1.00  0.75           C  
ATOM   2864  O   ASP A 195     -33.178 -38.277  20.366  1.00  0.75           O  
ATOM   2865  CB  ASP A 195     -35.656 -39.259  21.716  1.00  0.75           C  
ATOM   2866  CG  ASP A 195     -37.020 -39.918  21.692  1.00  0.75           C  
ATOM   2867  OD1 ASP A 195     -37.292 -40.749  20.845  1.00  0.75           O  
ATOM   2868  OD2 ASP A 195     -37.811 -39.617  22.574  1.00  0.75           O  
ATOM   2869  H   ASP A 195     -34.658 -41.302  22.824  1.00  0.75           H  
ATOM   2870  HA  ASP A 195     -34.828 -40.355  20.061  1.00  0.75           H  
ATOM   2871 1HB  ASP A 195     -35.382 -39.030  22.735  1.00  0.75           H  
ATOM   2872 2HB  ASP A 195     -35.727 -38.315  21.173  1.00  0.75           H  
ATOM   2873  N   LEU A 196     -32.309 -39.680  21.871  1.00  0.77           N  
ATOM   2874  CA  LEU A 196     -31.054 -38.980  21.929  1.00  0.77           C  
ATOM   2875  C   LEU A 196     -30.177 -39.450  20.776  1.00  0.77           C  
ATOM   2876  O   LEU A 196     -30.353 -40.569  20.295  1.00  0.77           O  
ATOM   2877  CB  LEU A 196     -30.370 -39.245  23.261  1.00  0.77           C  
ATOM   2878  CG  LEU A 196     -31.106 -38.755  24.477  1.00  0.77           C  
ATOM   2879  CD1 LEU A 196     -30.342 -39.165  25.674  1.00  0.77           C  
ATOM   2880  CD2 LEU A 196     -31.226 -37.278  24.371  1.00  0.77           C  
ATOM   2881  H   LEU A 196     -32.419 -40.518  22.446  1.00  0.77           H  
ATOM   2882  HA  LEU A 196     -31.267 -37.923  21.854  1.00  0.77           H  
ATOM   2883 1HB  LEU A 196     -30.238 -40.320  23.369  1.00  0.77           H  
ATOM   2884 2HB  LEU A 196     -29.385 -38.791  23.261  1.00  0.77           H  
ATOM   2885  HG  LEU A 196     -32.108 -39.199  24.539  1.00  0.77           H  
ATOM   2886 1HD1 LEU A 196     -30.815 -38.811  26.572  1.00  0.77           H  
ATOM   2887 2HD1 LEU A 196     -30.299 -40.242  25.691  1.00  0.77           H  
ATOM   2888 3HD1 LEU A 196     -29.350 -38.752  25.597  1.00  0.77           H  
ATOM   2889 1HD2 LEU A 196     -31.731 -36.867  25.235  1.00  0.77           H  
ATOM   2890 2HD2 LEU A 196     -30.242 -36.863  24.297  1.00  0.77           H  
ATOM   2891 3HD2 LEU A 196     -31.791 -37.046  23.477  1.00  0.77           H  
ATOM   2892  N   PRO A 197     -29.241 -38.635  20.283  1.00  0.80           N  
ATOM   2893  CA  PRO A 197     -28.286 -39.018  19.282  1.00  0.80           C  
ATOM   2894  C   PRO A 197     -27.570 -40.227  19.799  1.00  0.80           C  
ATOM   2895  O   PRO A 197     -27.172 -40.256  20.976  1.00  0.80           O  
ATOM   2896  CB  PRO A 197     -27.349 -37.825  19.229  1.00  0.80           C  
ATOM   2897  CG  PRO A 197     -28.188 -36.692  19.695  1.00  0.80           C  
ATOM   2898  CD  PRO A 197     -29.125 -37.254  20.714  1.00  0.80           C  
ATOM   2899  HA  PRO A 197     -28.798 -39.208  18.321  1.00  0.80           H  
ATOM   2900 1HB  PRO A 197     -26.473 -38.016  19.844  1.00  0.80           H  
ATOM   2901 2HB  PRO A 197     -26.991 -37.681  18.204  1.00  0.80           H  
ATOM   2902 1HG  PRO A 197     -27.562 -35.909  20.108  1.00  0.80           H  
ATOM   2903 2HG  PRO A 197     -28.704 -36.258  18.870  1.00  0.80           H  
ATOM   2904 1HD  PRO A 197     -28.732 -37.154  21.731  1.00  0.80           H  
ATOM   2905 2HD  PRO A 197     -30.063 -36.741  20.557  1.00  0.80           H  
ATOM   2906  N   GLU A 198     -27.289 -41.170  18.923  1.00  0.84           N  
ATOM   2907  CA  GLU A 198     -26.616 -42.370  19.361  1.00  0.84           C  
ATOM   2908  C   GLU A 198     -25.271 -42.014  19.960  1.00  0.84           C  
ATOM   2909  O   GLU A 198     -24.887 -42.577  20.980  1.00  0.84           O  
ATOM   2910  CB  GLU A 198     -26.450 -43.346  18.191  1.00  0.84           C  
ATOM   2911  CG  GLU A 198     -27.770 -43.925  17.709  1.00  0.84           C  
ATOM   2912  CD  GLU A 198     -27.650 -44.909  16.556  1.00  0.84           C  
ATOM   2913  OE1 GLU A 198     -26.556 -45.131  16.099  1.00  0.84           O  
ATOM   2914  OE2 GLU A 198     -28.673 -45.406  16.111  1.00  0.84           O  
ATOM   2915  H   GLU A 198     -27.606 -41.081  17.967  1.00  0.84           H  
ATOM   2916  HA  GLU A 198     -27.225 -42.845  20.132  1.00  0.84           H  
ATOM   2917 1HB  GLU A 198     -25.973 -42.839  17.353  1.00  0.84           H  
ATOM   2918 2HB  GLU A 198     -25.808 -44.172  18.488  1.00  0.84           H  
ATOM   2919 1HG  GLU A 198     -28.256 -44.426  18.547  1.00  0.84           H  
ATOM   2920 2HG  GLU A 198     -28.407 -43.098  17.404  1.00  0.84           H  
ATOM   2921  N   GLY A 199     -24.615 -40.999  19.382  1.00  0.90           N  
ATOM   2922  CA  GLY A 199     -23.306 -40.504  19.813  1.00  0.90           C  
ATOM   2923  C   GLY A 199     -23.247 -40.032  21.276  1.00  0.90           C  
ATOM   2924  O   GLY A 199     -22.157 -40.033  21.870  1.00  0.90           O  
ATOM   2925  H   GLY A 199     -25.041 -40.578  18.570  1.00  0.90           H  
ATOM   2926 1HA  GLY A 199     -22.567 -41.287  19.657  1.00  0.90           H  
ATOM   2927 2HA  GLY A 199     -23.014 -39.678  19.164  1.00  0.90           H  
ATOM   2928  N   VAL A 200     -24.393 -39.610  21.837  1.00  0.97           N  
ATOM   2929  CA  VAL A 200     -24.463 -39.155  23.220  1.00  0.97           C  
ATOM   2930  C   VAL A 200     -24.544 -40.349  24.151  1.00  0.97           C  
ATOM   2931  O   VAL A 200     -23.844 -40.413  25.163  1.00  0.97           O  
ATOM   2932  CB  VAL A 200     -25.706 -38.256  23.459  1.00  0.97           C  
ATOM   2933  CG1 VAL A 200     -25.860 -37.909  24.948  1.00  0.97           C  
ATOM   2934  CG2 VAL A 200     -25.566 -36.964  22.686  1.00  0.97           C  
ATOM   2935  H   VAL A 200     -25.262 -39.666  21.310  1.00  0.97           H  
ATOM   2936  HA  VAL A 200     -23.564 -38.584  23.449  1.00  0.97           H  
ATOM   2937  HB  VAL A 200     -26.600 -38.796  23.135  1.00  0.97           H  
ATOM   2938 1HG1 VAL A 200     -26.742 -37.283  25.085  1.00  0.97           H  
ATOM   2939 2HG1 VAL A 200     -25.966 -38.817  25.536  1.00  0.97           H  
ATOM   2940 3HG1 VAL A 200     -24.984 -37.364  25.279  1.00  0.97           H  
ATOM   2941 1HG2 VAL A 200     -26.445 -36.337  22.849  1.00  0.97           H  
ATOM   2942 2HG2 VAL A 200     -24.677 -36.430  23.031  1.00  0.97           H  
ATOM   2943 3HG2 VAL A 200     -25.468 -37.176  21.638  1.00  0.97           H  
ATOM   2944  N   VAL A 201     -25.402 -41.306  23.810  1.00  1.04           N  
ATOM   2945  CA  VAL A 201     -25.591 -42.434  24.715  1.00  1.04           C  
ATOM   2946  C   VAL A 201     -24.968 -43.765  24.318  1.00  1.04           C  
ATOM   2947  O   VAL A 201     -24.331 -44.395  25.154  1.00  1.04           O  
ATOM   2948  CB  VAL A 201     -27.072 -42.678  24.981  1.00  1.04           C  
ATOM   2949  CG1 VAL A 201     -27.221 -43.889  25.820  1.00  1.04           C  
ATOM   2950  CG2 VAL A 201     -27.648 -41.509  25.715  1.00  1.04           C  
ATOM   2951  H   VAL A 201     -25.931 -41.214  22.937  1.00  1.04           H  
ATOM   2952  HA  VAL A 201     -25.151 -42.156  25.673  1.00  1.04           H  
ATOM   2953  HB  VAL A 201     -27.600 -42.840  24.040  1.00  1.04           H  
ATOM   2954 1HG1 VAL A 201     -28.272 -44.045  26.004  1.00  1.04           H  
ATOM   2955 2HG1 VAL A 201     -26.806 -44.758  25.321  1.00  1.04           H  
ATOM   2956 3HG1 VAL A 201     -26.696 -43.732  26.753  1.00  1.04           H  
ATOM   2957 1HG2 VAL A 201     -28.686 -41.714  25.916  1.00  1.04           H  
ATOM   2958 2HG2 VAL A 201     -27.113 -41.373  26.653  1.00  1.04           H  
ATOM   2959 3HG2 VAL A 201     -27.557 -40.613  25.106  1.00  1.04           H  
ATOM   2960  N   PHE A 202     -25.181 -44.233  23.093  1.00  1.12           N  
ATOM   2961  CA  PHE A 202     -24.678 -45.554  22.760  1.00  1.12           C  
ATOM   2962  C   PHE A 202     -23.493 -45.394  21.814  1.00  1.12           C  
ATOM   2963  O   PHE A 202     -22.338 -45.561  22.225  1.00  1.12           O  
ATOM   2964  CB  PHE A 202     -25.806 -46.357  22.095  1.00  1.12           C  
ATOM   2965  CG  PHE A 202     -27.001 -46.661  23.004  1.00  1.12           C  
ATOM   2966  CD1 PHE A 202     -28.159 -45.888  22.938  1.00  1.12           C  
ATOM   2967  CD2 PHE A 202     -26.979 -47.713  23.885  1.00  1.12           C  
ATOM   2968  CE1 PHE A 202     -29.253 -46.170  23.748  1.00  1.12           C  
ATOM   2969  CE2 PHE A 202     -28.074 -48.003  24.704  1.00  1.12           C  
ATOM   2970  CZ  PHE A 202     -29.209 -47.231  24.635  1.00  1.12           C  
ATOM   2971  H   PHE A 202     -25.632 -43.661  22.388  1.00  1.12           H  
ATOM   2972  HA  PHE A 202     -24.351 -46.065  23.663  1.00  1.12           H  
ATOM   2973 1HB  PHE A 202     -26.181 -45.812  21.231  1.00  1.12           H  
ATOM   2974 2HB  PHE A 202     -25.403 -47.304  21.733  1.00  1.12           H  
ATOM   2975  HD1 PHE A 202     -28.200 -45.050  22.239  1.00  1.12           H  
ATOM   2976  HD2 PHE A 202     -26.082 -48.319  23.923  1.00  1.12           H  
ATOM   2977  HE1 PHE A 202     -30.142 -45.554  23.678  1.00  1.12           H  
ATOM   2978  HE2 PHE A 202     -28.034 -48.843  25.396  1.00  1.12           H  
ATOM   2979  HZ  PHE A 202     -30.068 -47.458  25.274  1.00  1.12           H  
ATOM   2980  N   GLY A 203     -23.784 -45.001  20.572  1.00  1.20           N  
ATOM   2981  CA  GLY A 203     -22.780 -44.673  19.573  1.00  1.20           C  
ATOM   2982  C   GLY A 203     -21.614 -45.638  19.551  1.00  1.20           C  
ATOM   2983  O   GLY A 203     -21.756 -46.859  19.471  1.00  1.20           O  
ATOM   2984  H   GLY A 203     -24.752 -44.882  20.321  1.00  1.20           H  
ATOM   2985 1HA  GLY A 203     -23.251 -44.646  18.590  1.00  1.20           H  
ATOM   2986 2HA  GLY A 203     -22.409 -43.669  19.768  1.00  1.20           H  
ATOM   2987  N   ASN A 204     -20.456 -45.010  19.614  1.00  1.25           N  
ATOM   2988  CA  ASN A 204     -19.125 -45.568  19.711  1.00  1.25           C  
ATOM   2989  C   ASN A 204     -18.323 -44.428  20.273  1.00  1.25           C  
ATOM   2990  O   ASN A 204     -18.140 -43.395  19.623  1.00  1.25           O  
ATOM   2991  CB  ASN A 204     -18.532 -46.078  18.415  1.00  1.25           C  
ATOM   2992  CG  ASN A 204     -17.148 -46.790  18.653  1.00  1.25           C  
ATOM   2993  OD1 ASN A 204     -16.340 -46.430  19.558  1.00  1.25           O  
ATOM   2994  ND2 ASN A 204     -16.888 -47.790  17.838  1.00  1.25           N  
ATOM   2995  H   ASN A 204     -20.517 -44.002  19.644  1.00  1.25           H  
ATOM   2996  HA  ASN A 204     -19.118 -46.377  20.443  1.00  1.25           H  
ATOM   2997 1HB  ASN A 204     -19.222 -46.785  17.948  1.00  1.25           H  
ATOM   2998 2HB  ASN A 204     -18.390 -45.247  17.725  1.00  1.25           H  
ATOM   2999 1HD2 ASN A 204     -16.028 -48.294  17.919  1.00  1.25           H  
ATOM   3000 2HD2 ASN A 204     -17.552 -48.047  17.133  1.00  1.25           H  
ATOM   3001  N   LEU A 205     -17.856 -44.609  21.488  1.00  1.27           N  
ATOM   3002  CA  LEU A 205     -17.186 -43.577  22.255  1.00  1.27           C  
ATOM   3003  C   LEU A 205     -15.933 -43.047  21.558  1.00  1.27           C  
ATOM   3004  O   LEU A 205     -15.452 -41.958  21.879  1.00  1.27           O  
ATOM   3005  CB  LEU A 205     -16.822 -44.161  23.615  1.00  1.27           C  
ATOM   3006  CG  LEU A 205     -18.024 -44.545  24.491  1.00  1.27           C  
ATOM   3007  CD1 LEU A 205     -17.535 -45.253  25.738  1.00  1.27           C  
ATOM   3008  CD2 LEU A 205     -18.791 -43.307  24.827  1.00  1.27           C  
ATOM   3009  H   LEU A 205     -18.019 -45.502  21.930  1.00  1.27           H  
ATOM   3010  HA  LEU A 205     -17.882 -42.751  22.394  1.00  1.27           H  
ATOM   3011 1HB  LEU A 205     -16.214 -45.053  23.462  1.00  1.27           H  
ATOM   3012 2HB  LEU A 205     -16.228 -43.430  24.161  1.00  1.27           H  
ATOM   3013  HG  LEU A 205     -18.674 -45.233  23.945  1.00  1.27           H  
ATOM   3014 1HD1 LEU A 205     -18.378 -45.535  26.357  1.00  1.27           H  
ATOM   3015 2HD1 LEU A 205     -16.985 -46.149  25.451  1.00  1.27           H  
ATOM   3016 3HD1 LEU A 205     -16.880 -44.589  26.301  1.00  1.27           H  
ATOM   3017 1HD2 LEU A 205     -19.646 -43.557  25.442  1.00  1.27           H  
ATOM   3018 2HD2 LEU A 205     -18.137 -42.632  25.370  1.00  1.27           H  
ATOM   3019 3HD2 LEU A 205     -19.135 -42.829  23.906  1.00  1.27           H  
ATOM   3020  N   ASN A 206     -15.395 -43.824  20.610  1.00  1.25           N  
ATOM   3021  CA  ASN A 206     -14.190 -43.424  19.910  1.00  1.25           C  
ATOM   3022  C   ASN A 206     -14.466 -42.715  18.589  1.00  1.25           C  
ATOM   3023  O   ASN A 206     -13.529 -42.375  17.863  1.00  1.25           O  
ATOM   3024  CB  ASN A 206     -13.376 -44.647  19.630  1.00  1.25           C  
ATOM   3025  CG  ASN A 206     -12.935 -45.261  20.864  1.00  1.25           C  
ATOM   3026  OD1 ASN A 206     -11.993 -44.796  21.543  1.00  1.25           O  
ATOM   3027  ND2 ASN A 206     -13.645 -46.318  21.210  1.00  1.25           N  
ATOM   3028  H   ASN A 206     -15.836 -44.711  20.366  1.00  1.25           H  
ATOM   3029  HA  ASN A 206     -13.636 -42.746  20.549  1.00  1.25           H  
ATOM   3030 1HB  ASN A 206     -13.969 -45.362  19.060  1.00  1.25           H  
ATOM   3031 2HB  ASN A 206     -12.509 -44.382  19.027  1.00  1.25           H  
ATOM   3032 1HD2 ASN A 206     -13.438 -46.815  22.053  1.00  1.25           H  
ATOM   3033 2HD2 ASN A 206     -14.437 -46.601  20.610  1.00  1.25           H  
ATOM   3034  N   SER A 207     -15.737 -42.474  18.277  1.00  1.22           N  
ATOM   3035  CA  SER A 207     -16.073 -41.767  17.052  1.00  1.22           C  
ATOM   3036  C   SER A 207     -15.762 -40.297  17.197  1.00  1.22           C  
ATOM   3037  O   SER A 207     -15.757 -39.753  18.308  1.00  1.22           O  
ATOM   3038  CB  SER A 207     -17.542 -41.955  16.713  1.00  1.22           C  
ATOM   3039  OG  SER A 207     -18.377 -41.374  17.696  1.00  1.22           O  
ATOM   3040  H   SER A 207     -16.489 -42.775  18.893  1.00  1.22           H  
ATOM   3041  HA  SER A 207     -15.470 -42.169  16.235  1.00  1.22           H  
ATOM   3042 1HB  SER A 207     -17.752 -41.501  15.750  1.00  1.22           H  
ATOM   3043 2HB  SER A 207     -17.763 -43.015  16.629  1.00  1.22           H  
ATOM   3044  HG  SER A 207     -18.316 -41.989  18.472  1.00  1.22           H  
ATOM   3045  N   GLU A 208     -15.617 -39.603  16.076  1.00  1.17           N  
ATOM   3046  CA  GLU A 208     -15.391 -38.175  16.177  1.00  1.17           C  
ATOM   3047  C   GLU A 208     -16.618 -37.497  16.732  1.00  1.17           C  
ATOM   3048  O   GLU A 208     -16.509 -36.575  17.529  1.00  1.17           O  
ATOM   3049  CB  GLU A 208     -15.053 -37.538  14.837  1.00  1.17           C  
ATOM   3050  CG  GLU A 208     -14.732 -36.036  14.935  1.00  1.17           C  
ATOM   3051  CD  GLU A 208     -13.469 -35.743  15.734  1.00  1.17           C  
ATOM   3052  OE1 GLU A 208     -12.688 -36.647  15.927  1.00  1.17           O  
ATOM   3053  OE2 GLU A 208     -13.291 -34.619  16.145  1.00  1.17           O  
ATOM   3054  H   GLU A 208     -15.649 -40.084  15.175  1.00  1.17           H  
ATOM   3055  HA  GLU A 208     -14.562 -38.003  16.863  1.00  1.17           H  
ATOM   3056 1HB  GLU A 208     -14.199 -38.047  14.389  1.00  1.17           H  
ATOM   3057 2HB  GLU A 208     -15.893 -37.645  14.158  1.00  1.17           H  
ATOM   3058 1HG  GLU A 208     -14.637 -35.632  13.938  1.00  1.17           H  
ATOM   3059 2HG  GLU A 208     -15.576 -35.534  15.411  1.00  1.17           H  
ATOM   3060  N   PHE A 209     -17.799 -37.947  16.326  1.00  1.13           N  
ATOM   3061  CA  PHE A 209     -18.999 -37.284  16.798  1.00  1.13           C  
ATOM   3062  C   PHE A 209     -19.186 -37.437  18.308  1.00  1.13           C  
ATOM   3063  O   PHE A 209     -19.526 -36.468  18.987  1.00  1.13           O  
ATOM   3064  CB  PHE A 209     -20.218 -37.789  16.040  1.00  1.13           C  
ATOM   3065  CG  PHE A 209     -20.274 -37.262  14.626  1.00  1.13           C  
ATOM   3066  CD1 PHE A 209     -20.341 -38.121  13.536  1.00  1.13           C  
ATOM   3067  CD2 PHE A 209     -20.243 -35.895  14.389  1.00  1.13           C  
ATOM   3068  CE1 PHE A 209     -20.390 -37.617  12.247  1.00  1.13           C  
ATOM   3069  CE2 PHE A 209     -20.284 -35.395  13.107  1.00  1.13           C  
ATOM   3070  CZ  PHE A 209     -20.358 -36.256  12.033  1.00  1.13           C  
ATOM   3071  H   PHE A 209     -17.851 -38.728  15.686  1.00  1.13           H  
ATOM   3072  HA  PHE A 209     -18.899 -36.221  16.582  1.00  1.13           H  
ATOM   3073 1HB  PHE A 209     -20.200 -38.878  16.005  1.00  1.13           H  
ATOM   3074 2HB  PHE A 209     -21.125 -37.488  16.561  1.00  1.13           H  
ATOM   3075  HD1 PHE A 209     -20.359 -39.200  13.701  1.00  1.13           H  
ATOM   3076  HD2 PHE A 209     -20.186 -35.214  15.235  1.00  1.13           H  
ATOM   3077  HE1 PHE A 209     -20.446 -38.299  11.397  1.00  1.13           H  
ATOM   3078  HE2 PHE A 209     -20.260 -34.320  12.944  1.00  1.13           H  
ATOM   3079  HZ  PHE A 209     -20.387 -35.862  11.020  1.00  1.13           H  
ATOM   3080  N   SER A 210     -18.906 -38.618  18.873  1.00  1.09           N  
ATOM   3081  CA  SER A 210     -19.039 -38.732  20.327  1.00  1.09           C  
ATOM   3082  C   SER A 210     -17.991 -37.888  21.047  1.00  1.09           C  
ATOM   3083  O   SER A 210     -18.294 -37.202  22.034  1.00  1.09           O  
ATOM   3084  CB  SER A 210     -18.940 -40.176  20.783  1.00  1.09           C  
ATOM   3085  OG  SER A 210     -20.056 -40.917  20.376  1.00  1.09           O  
ATOM   3086  H   SER A 210     -18.617 -39.429  18.324  1.00  1.09           H  
ATOM   3087  HA  SER A 210     -20.027 -38.362  20.609  1.00  1.09           H  
ATOM   3088 1HB  SER A 210     -18.035 -40.619  20.354  1.00  1.09           H  
ATOM   3089 2HB  SER A 210     -18.836 -40.223  21.854  1.00  1.09           H  
ATOM   3090  HG  SER A 210     -20.792 -40.618  20.957  1.00  1.09           H  
ATOM   3091  N   ARG A 211     -16.754 -37.895  20.539  1.00  1.06           N  
ATOM   3092  CA  ARG A 211     -15.687 -37.124  21.162  1.00  1.06           C  
ATOM   3093  C   ARG A 211     -15.964 -35.620  21.068  1.00  1.06           C  
ATOM   3094  O   ARG A 211     -15.718 -34.874  22.021  1.00  1.06           O  
ATOM   3095  CB  ARG A 211     -14.354 -37.478  20.522  1.00  1.06           C  
ATOM   3096  CG  ARG A 211     -13.830 -38.893  20.872  1.00  1.06           C  
ATOM   3097  CD  ARG A 211     -12.578 -39.229  20.132  1.00  1.06           C  
ATOM   3098  NE  ARG A 211     -12.043 -40.548  20.499  1.00  1.06           N  
ATOM   3099  CZ  ARG A 211     -10.979 -41.132  19.897  1.00  1.06           C  
ATOM   3100  NH1 ARG A 211     -10.362 -40.491  18.926  1.00  1.06           N  
ATOM   3101  NH2 ARG A 211     -10.536 -42.341  20.264  1.00  1.06           N  
ATOM   3102  H   ARG A 211     -16.535 -38.466  19.717  1.00  1.06           H  
ATOM   3103  HA  ARG A 211     -15.639 -37.400  22.215  1.00  1.06           H  
ATOM   3104 1HB  ARG A 211     -14.455 -37.427  19.434  1.00  1.06           H  
ATOM   3105 2HB  ARG A 211     -13.599 -36.752  20.816  1.00  1.06           H  
ATOM   3106 1HG  ARG A 211     -13.627 -38.955  21.940  1.00  1.06           H  
ATOM   3107 2HG  ARG A 211     -14.590 -39.637  20.608  1.00  1.06           H  
ATOM   3108 1HD  ARG A 211     -12.804 -39.244  19.062  1.00  1.06           H  
ATOM   3109 2HD  ARG A 211     -11.817 -38.479  20.332  1.00  1.06           H  
ATOM   3110  HE  ARG A 211     -12.508 -41.054  21.243  1.00  1.06           H  
ATOM   3111 1HH1 ARG A 211     -10.689 -39.578  18.635  1.00  1.06           H  
ATOM   3112 2HH1 ARG A 211      -9.569 -40.913  18.467  1.00  1.06           H  
ATOM   3113 1HH2 ARG A 211     -10.994 -42.891  21.008  1.00  1.06           H  
ATOM   3114 2HH2 ARG A 211      -9.740 -42.740  19.790  1.00  1.06           H  
ATOM   3115  N   LEU A 212     -16.512 -35.192  19.926  1.00  1.03           N  
ATOM   3116  CA  LEU A 212     -16.876 -33.809  19.653  1.00  1.03           C  
ATOM   3117  C   LEU A 212     -17.953 -33.314  20.587  1.00  1.03           C  
ATOM   3118  O   LEU A 212     -17.808 -32.255  21.204  1.00  1.03           O  
ATOM   3119  CB  LEU A 212     -17.364 -33.697  18.203  1.00  1.03           C  
ATOM   3120  CG  LEU A 212     -17.916 -32.369  17.735  1.00  1.03           C  
ATOM   3121  CD1 LEU A 212     -16.864 -31.296  17.855  1.00  1.03           C  
ATOM   3122  CD2 LEU A 212     -18.385 -32.549  16.279  1.00  1.03           C  
ATOM   3123  H   LEU A 212     -16.664 -35.860  19.178  1.00  1.03           H  
ATOM   3124  HA  LEU A 212     -15.991 -33.189  19.782  1.00  1.03           H  
ATOM   3125 1HB  LEU A 212     -16.535 -33.962  17.543  1.00  1.03           H  
ATOM   3126 2HB  LEU A 212     -18.148 -34.432  18.060  1.00  1.03           H  
ATOM   3127  HG  LEU A 212     -18.758 -32.081  18.360  1.00  1.03           H  
ATOM   3128 1HD1 LEU A 212     -17.269 -30.346  17.512  1.00  1.03           H  
ATOM   3129 2HD1 LEU A 212     -16.563 -31.208  18.896  1.00  1.03           H  
ATOM   3130 3HD1 LEU A 212     -16.008 -31.559  17.256  1.00  1.03           H  
ATOM   3131 1HD2 LEU A 212     -18.797 -31.617  15.897  1.00  1.03           H  
ATOM   3132 2HD2 LEU A 212     -17.544 -32.852  15.663  1.00  1.03           H  
ATOM   3133 3HD2 LEU A 212     -19.150 -33.322  16.250  1.00  1.03           H  
ATOM   3134  N   LEU A 213     -19.036 -34.080  20.715  1.00  1.01           N  
ATOM   3135  CA  LEU A 213     -20.130 -33.664  21.571  1.00  1.01           C  
ATOM   3136  C   LEU A 213     -19.702 -33.588  23.021  1.00  1.01           C  
ATOM   3137  O   LEU A 213     -20.069 -32.653  23.740  1.00  1.01           O  
ATOM   3138  CB  LEU A 213     -21.275 -34.657  21.456  1.00  1.01           C  
ATOM   3139  CG  LEU A 213     -21.970 -34.660  20.137  1.00  1.01           C  
ATOM   3140  CD1 LEU A 213     -23.003 -35.776  20.114  1.00  1.01           C  
ATOM   3141  CD2 LEU A 213     -22.544 -33.325  19.941  1.00  1.01           C  
ATOM   3142  H   LEU A 213     -19.112 -34.952  20.187  1.00  1.01           H  
ATOM   3143  HA  LEU A 213     -20.465 -32.682  21.250  1.00  1.01           H  
ATOM   3144 1HB  LEU A 213     -20.880 -35.663  21.623  1.00  1.01           H  
ATOM   3145 2HB  LEU A 213     -22.015 -34.441  22.228  1.00  1.01           H  
ATOM   3146  HG  LEU A 213     -21.269 -34.852  19.338  1.00  1.01           H  
ATOM   3147 1HD1 LEU A 213     -23.516 -35.781  19.155  1.00  1.01           H  
ATOM   3148 2HD1 LEU A 213     -22.505 -36.737  20.267  1.00  1.01           H  
ATOM   3149 3HD1 LEU A 213     -23.717 -35.609  20.906  1.00  1.01           H  
ATOM   3150 1HD2 LEU A 213     -23.073 -33.292  18.991  1.00  1.01           H  
ATOM   3151 2HD2 LEU A 213     -23.204 -33.111  20.720  1.00  1.01           H  
ATOM   3152 3HD2 LEU A 213     -21.742 -32.593  19.960  1.00  1.01           H  
ATOM   3153  N   HIS A 214     -18.885 -34.552  23.437  1.00  0.98           N  
ATOM   3154  CA  HIS A 214     -18.399 -34.593  24.797  1.00  0.98           C  
ATOM   3155  C   HIS A 214     -17.520 -33.365  25.052  1.00  0.98           C  
ATOM   3156  O   HIS A 214     -17.704 -32.657  26.043  1.00  0.98           O  
ATOM   3157  CB  HIS A 214     -17.619 -35.883  25.045  1.00  0.98           C  
ATOM   3158  CG  HIS A 214     -17.238 -36.112  26.464  1.00  0.98           C  
ATOM   3159  ND1 HIS A 214     -18.143 -36.571  27.410  1.00  0.98           N  
ATOM   3160  CD2 HIS A 214     -16.070 -35.933  27.116  1.00  0.98           C  
ATOM   3161  CE1 HIS A 214     -17.537 -36.670  28.579  1.00  0.98           C  
ATOM   3162  NE2 HIS A 214     -16.280 -36.288  28.429  1.00  0.98           N  
ATOM   3163  H   HIS A 214     -18.615 -35.306  22.802  1.00  0.98           H  
ATOM   3164  HA  HIS A 214     -19.237 -34.561  25.491  1.00  0.98           H  
ATOM   3165 1HB  HIS A 214     -18.220 -36.731  24.712  1.00  0.98           H  
ATOM   3166 2HB  HIS A 214     -16.712 -35.877  24.440  1.00  0.98           H  
ATOM   3167  HD2 HIS A 214     -15.136 -35.569  26.685  1.00  0.98           H  
ATOM   3168  HE1 HIS A 214     -17.993 -37.003  29.514  1.00  0.98           H  
ATOM   3169  HE2 HIS A 214     -15.582 -36.251  29.159  1.00  0.98           H  
ATOM   3170  N   ARG A 215     -16.562 -33.095  24.155  1.00  0.95           N  
ATOM   3171  CA  ARG A 215     -15.674 -31.963  24.372  1.00  0.95           C  
ATOM   3172  C   ARG A 215     -16.469 -30.658  24.371  1.00  0.95           C  
ATOM   3173  O   ARG A 215     -16.218 -29.786  25.205  1.00  0.95           O  
ATOM   3174  CB  ARG A 215     -14.581 -31.907  23.323  1.00  0.95           C  
ATOM   3175  CG  ARG A 215     -13.565 -30.801  23.546  1.00  0.95           C  
ATOM   3176  CD  ARG A 215     -12.819 -31.056  24.822  1.00  0.95           C  
ATOM   3177  NE  ARG A 215     -11.833 -30.038  25.138  1.00  0.95           N  
ATOM   3178  CZ  ARG A 215     -10.547 -30.046  24.761  1.00  0.95           C  
ATOM   3179  NH1 ARG A 215     -10.056 -31.025  24.027  1.00  0.95           N  
ATOM   3180  NH2 ARG A 215      -9.787 -29.046  25.156  1.00  0.95           N  
ATOM   3181  H   ARG A 215     -16.425 -33.688  23.336  1.00  0.95           H  
ATOM   3182  HA  ARG A 215     -15.202 -32.082  25.347  1.00  0.95           H  
ATOM   3183 1HB  ARG A 215     -14.054 -32.859  23.289  1.00  0.95           H  
ATOM   3184 2HB  ARG A 215     -15.035 -31.751  22.339  1.00  0.95           H  
ATOM   3185 1HG  ARG A 215     -12.851 -30.797  22.735  1.00  0.95           H  
ATOM   3186 2HG  ARG A 215     -14.066 -29.832  23.607  1.00  0.95           H  
ATOM   3187 1HD  ARG A 215     -13.533 -31.094  25.646  1.00  0.95           H  
ATOM   3188 2HD  ARG A 215     -12.305 -32.011  24.749  1.00  0.95           H  
ATOM   3189  HE  ARG A 215     -12.124 -29.236  25.713  1.00  0.95           H  
ATOM   3190 1HH1 ARG A 215     -10.655 -31.783  23.735  1.00  0.95           H  
ATOM   3191 2HH1 ARG A 215      -9.085 -31.013  23.757  1.00  0.95           H  
ATOM   3192 1HH2 ARG A 215     -10.228 -28.314  25.735  1.00  0.95           H  
ATOM   3193 2HH2 ARG A 215      -8.814 -29.008  24.905  1.00  0.95           H  
ATOM   3194  N   MET A 216     -17.460 -30.537  23.477  1.00  0.93           N  
ATOM   3195  CA  MET A 216     -18.302 -29.349  23.437  1.00  0.93           C  
ATOM   3196  C   MET A 216     -18.950 -29.149  24.798  1.00  0.93           C  
ATOM   3197  O   MET A 216     -18.957 -28.037  25.336  1.00  0.93           O  
ATOM   3198  CB  MET A 216     -19.368 -29.490  22.336  1.00  0.93           C  
ATOM   3199  CG  MET A 216     -20.359 -28.337  22.205  1.00  0.93           C  
ATOM   3200  SD  MET A 216     -21.541 -28.602  20.832  1.00  0.93           S  
ATOM   3201  CE  MET A 216     -22.581 -29.883  21.451  1.00  0.93           C  
ATOM   3202  H   MET A 216     -17.627 -31.277  22.795  1.00  0.93           H  
ATOM   3203  HA  MET A 216     -17.679 -28.481  23.224  1.00  0.93           H  
ATOM   3204 1HB  MET A 216     -18.873 -29.616  21.372  1.00  0.93           H  
ATOM   3205 2HB  MET A 216     -19.945 -30.393  22.517  1.00  0.93           H  
ATOM   3206 1HG  MET A 216     -20.922 -28.237  23.133  1.00  0.93           H  
ATOM   3207 2HG  MET A 216     -19.822 -27.413  22.037  1.00  0.93           H  
ATOM   3208 1HE  MET A 216     -23.315 -30.143  20.691  1.00  0.93           H  
ATOM   3209 2HE  MET A 216     -21.981 -30.761  21.691  1.00  0.93           H  
ATOM   3210 3HE  MET A 216     -23.088 -29.535  22.349  1.00  0.93           H  
ATOM   3211  N   ALA A 217     -19.473 -30.235  25.370  1.00  0.91           N  
ATOM   3212  CA  ALA A 217     -20.115 -30.181  26.670  1.00  0.91           C  
ATOM   3213  C   ALA A 217     -19.170 -29.699  27.765  1.00  0.91           C  
ATOM   3214  O   ALA A 217     -19.560 -28.903  28.621  1.00  0.91           O  
ATOM   3215  CB  ALA A 217     -20.626 -31.559  27.034  1.00  0.91           C  
ATOM   3216  H   ALA A 217     -19.450 -31.129  24.874  1.00  0.91           H  
ATOM   3217  HA  ALA A 217     -20.941 -29.483  26.597  1.00  0.91           H  
ATOM   3218 1HB  ALA A 217     -21.120 -31.534  27.986  1.00  0.91           H  
ATOM   3219 2HB  ALA A 217     -21.308 -31.889  26.261  1.00  0.91           H  
ATOM   3220 3HB  ALA A 217     -19.804 -32.252  27.098  1.00  0.91           H  
ATOM   3221  N   ASP A 218     -17.914 -30.146  27.721  1.00  0.88           N  
ATOM   3222  CA  ASP A 218     -16.931 -29.733  28.720  1.00  0.88           C  
ATOM   3223  C   ASP A 218     -16.486 -28.275  28.580  1.00  0.88           C  
ATOM   3224  O   ASP A 218     -16.236 -27.604  29.586  1.00  0.88           O  
ATOM   3225  CB  ASP A 218     -15.695 -30.643  28.707  1.00  0.88           C  
ATOM   3226  CG  ASP A 218     -15.929 -32.031  29.340  1.00  0.88           C  
ATOM   3227  OD1 ASP A 218     -16.946 -32.218  29.973  1.00  0.88           O  
ATOM   3228  OD2 ASP A 218     -15.061 -32.871  29.222  1.00  0.88           O  
ATOM   3229  H   ASP A 218     -17.655 -30.814  26.992  1.00  0.88           H  
ATOM   3230  HA  ASP A 218     -17.395 -29.837  29.698  1.00  0.88           H  
ATOM   3231 1HB  ASP A 218     -15.376 -30.784  27.670  1.00  0.88           H  
ATOM   3232 2HB  ASP A 218     -14.877 -30.150  29.230  1.00  0.88           H  
ATOM   3233  N   GLU A 219     -16.381 -27.786  27.347  1.00  0.86           N  
ATOM   3234  CA  GLU A 219     -15.923 -26.418  27.116  1.00  0.86           C  
ATOM   3235  C   GLU A 219     -17.022 -25.361  27.226  1.00  0.86           C  
ATOM   3236  O   GLU A 219     -16.749 -24.237  27.641  1.00  0.86           O  
ATOM   3237  CB  GLU A 219     -15.290 -26.298  25.733  1.00  0.86           C  
ATOM   3238  CG  GLU A 219     -14.012 -27.125  25.504  1.00  0.86           C  
ATOM   3239  CD  GLU A 219     -12.796 -26.681  26.291  1.00  0.86           C  
ATOM   3240  OE1 GLU A 219     -12.654 -25.515  26.569  1.00  0.86           O  
ATOM   3241  OE2 GLU A 219     -11.997 -27.542  26.604  1.00  0.86           O  
ATOM   3242  H   GLU A 219     -16.588 -28.391  26.551  1.00  0.86           H  
ATOM   3243  HA  GLU A 219     -15.168 -26.190  27.866  1.00  0.86           H  
ATOM   3244 1HB  GLU A 219     -16.019 -26.615  24.981  1.00  0.86           H  
ATOM   3245 2HB  GLU A 219     -15.053 -25.253  25.533  1.00  0.86           H  
ATOM   3246 1HG  GLU A 219     -14.232 -28.158  25.774  1.00  0.86           H  
ATOM   3247 2HG  GLU A 219     -13.766 -27.113  24.450  1.00  0.86           H  
ATOM   3248  N   LEU A 220     -18.263 -25.696  26.862  1.00  0.83           N  
ATOM   3249  CA  LEU A 220     -19.331 -24.697  26.825  1.00  0.83           C  
ATOM   3250  C   LEU A 220     -19.455 -23.822  28.101  1.00  0.83           C  
ATOM   3251  O   LEU A 220     -19.633 -22.616  27.975  1.00  0.83           O  
ATOM   3252  CB  LEU A 220     -20.699 -25.331  26.500  1.00  0.83           C  
ATOM   3253  CG  LEU A 220     -21.790 -24.325  26.268  1.00  0.83           C  
ATOM   3254  CD1 LEU A 220     -21.441 -23.606  25.042  1.00  0.83           C  
ATOM   3255  CD2 LEU A 220     -23.103 -24.959  26.141  1.00  0.83           C  
ATOM   3256  H   LEU A 220     -18.459 -26.645  26.534  1.00  0.83           H  
ATOM   3257  HA  LEU A 220     -19.097 -24.019  26.001  1.00  0.83           H  
ATOM   3258 1HB  LEU A 220     -20.594 -25.919  25.587  1.00  0.83           H  
ATOM   3259 2HB  LEU A 220     -21.025 -25.988  27.272  1.00  0.83           H  
ATOM   3260  HG  LEU A 220     -21.808 -23.615  27.077  1.00  0.83           H  
ATOM   3261 1HD1 LEU A 220     -22.185 -22.856  24.834  1.00  0.83           H  
ATOM   3262 2HD1 LEU A 220     -20.477 -23.155  25.195  1.00  0.83           H  
ATOM   3263 3HD1 LEU A 220     -21.394 -24.305  24.206  1.00  0.83           H  
ATOM   3264 1HD2 LEU A 220     -23.839 -24.191  25.960  1.00  0.83           H  
ATOM   3265 2HD2 LEU A 220     -23.068 -25.644  25.321  1.00  0.83           H  
ATOM   3266 3HD2 LEU A 220     -23.346 -25.475  27.030  1.00  0.83           H  
ATOM   3267  N   PRO A 221     -19.368 -24.362  29.350  1.00  0.80           N  
ATOM   3268  CA  PRO A 221     -19.447 -23.619  30.608  1.00  0.80           C  
ATOM   3269  C   PRO A 221     -18.376 -22.541  30.761  1.00  0.80           C  
ATOM   3270  O   PRO A 221     -18.502 -21.672  31.624  1.00  0.80           O  
ATOM   3271  CB  PRO A 221     -19.287 -24.715  31.669  1.00  0.80           C  
ATOM   3272  CG  PRO A 221     -19.737 -25.975  30.981  1.00  0.80           C  
ATOM   3273  CD  PRO A 221     -19.251 -25.828  29.581  1.00  0.80           C  
ATOM   3274  HA  PRO A 221     -20.434 -23.160  30.695  1.00  0.80           H  
ATOM   3275 1HB  PRO A 221     -18.235 -24.763  31.996  1.00  0.80           H  
ATOM   3276 2HB  PRO A 221     -19.890 -24.468  32.556  1.00  0.80           H  
ATOM   3277 1HG  PRO A 221     -19.306 -26.860  31.473  1.00  0.80           H  
ATOM   3278 2HG  PRO A 221     -20.828 -26.077  31.036  1.00  0.80           H  
ATOM   3279 1HD  PRO A 221     -18.213 -26.138  29.566  1.00  0.80           H  
ATOM   3280 2HD  PRO A 221     -19.863 -26.430  28.945  1.00  0.80           H  
ATOM   3281  N   ARG A 222     -17.302 -22.608  29.963  1.00  0.77           N  
ATOM   3282  CA  ARG A 222     -16.221 -21.639  30.058  1.00  0.77           C  
ATOM   3283  C   ARG A 222     -16.525 -20.399  29.211  1.00  0.77           C  
ATOM   3284  O   ARG A 222     -15.767 -19.424  29.208  1.00  0.77           O  
ATOM   3285  CB  ARG A 222     -14.926 -22.274  29.567  1.00  0.77           C  
ATOM   3286  CG  ARG A 222     -14.480 -23.498  30.374  1.00  0.77           C  
ATOM   3287  CD  ARG A 222     -13.197 -24.083  29.870  1.00  0.77           C  
ATOM   3288  NE  ARG A 222     -12.046 -23.212  30.145  1.00  0.77           N  
ATOM   3289  CZ  ARG A 222     -11.332 -23.219  31.280  1.00  0.77           C  
ATOM   3290  NH1 ARG A 222     -11.618 -24.048  32.268  1.00  0.77           N  
ATOM   3291  NH2 ARG A 222     -10.338 -22.374  31.372  1.00  0.77           N  
ATOM   3292  H   ARG A 222     -17.217 -23.324  29.244  1.00  0.77           H  
ATOM   3293  HA  ARG A 222     -16.108 -21.339  31.099  1.00  0.77           H  
ATOM   3294 1HB  ARG A 222     -15.043 -22.581  28.528  1.00  0.77           H  
ATOM   3295 2HB  ARG A 222     -14.122 -21.541  29.601  1.00  0.77           H  
ATOM   3296 1HG  ARG A 222     -14.351 -23.222  31.419  1.00  0.77           H  
ATOM   3297 2HG  ARG A 222     -15.254 -24.271  30.291  1.00  0.77           H  
ATOM   3298 1HD  ARG A 222     -13.021 -25.045  30.349  1.00  0.77           H  
ATOM   3299 2HD  ARG A 222     -13.265 -24.230  28.788  1.00  0.77           H  
ATOM   3300  HE  ARG A 222     -11.739 -22.527  29.435  1.00  0.77           H  
ATOM   3301 1HH1 ARG A 222     -12.389 -24.694  32.179  1.00  0.77           H  
ATOM   3302 2HH1 ARG A 222     -11.066 -24.035  33.113  1.00  0.77           H  
ATOM   3303 1HH2 ARG A 222     -10.168 -21.752  30.564  1.00  0.77           H  
ATOM   3304 2HH2 ARG A 222      -9.766 -22.332  32.197  1.00  0.77           H  
ATOM   3305  N   ALA A 223     -17.627 -20.448  28.472  1.00  0.74           N  
ATOM   3306  CA  ALA A 223     -18.057 -19.362  27.605  1.00  0.74           C  
ATOM   3307  C   ALA A 223     -18.431 -18.097  28.369  1.00  0.74           C  
ATOM   3308  O   ALA A 223     -18.962 -18.149  29.481  1.00  0.74           O  
ATOM   3309  CB  ALA A 223     -19.246 -19.801  26.797  1.00  0.74           C  
ATOM   3310  H   ALA A 223     -18.218 -21.279  28.502  1.00  0.74           H  
ATOM   3311  HA  ALA A 223     -17.236 -19.115  26.933  1.00  0.74           H  
ATOM   3312 1HB  ALA A 223     -19.513 -18.982  26.173  1.00  0.74           H  
ATOM   3313 2HB  ALA A 223     -18.984 -20.674  26.208  1.00  0.74           H  
ATOM   3314 3HB  ALA A 223     -20.075 -20.043  27.458  1.00  0.74           H  
ATOM   3315  N   ALA A 224     -18.185 -16.942  27.740  1.00  0.71           N  
ATOM   3316  CA  ALA A 224     -18.617 -15.648  28.275  1.00  0.71           C  
ATOM   3317  C   ALA A 224     -20.132 -15.626  28.352  1.00  0.71           C  
ATOM   3318  O   ALA A 224     -20.730 -15.057  29.266  1.00  0.71           O  
ATOM   3319  CB  ALA A 224     -18.135 -14.508  27.396  1.00  0.71           C  
ATOM   3320  H   ALA A 224     -17.747 -16.970  26.827  1.00  0.71           H  
ATOM   3321  HA  ALA A 224     -18.213 -15.536  29.280  1.00  0.71           H  
ATOM   3322 1HB  ALA A 224     -18.470 -13.560  27.816  1.00  0.71           H  
ATOM   3323 2HB  ALA A 224     -17.049 -14.522  27.344  1.00  0.71           H  
ATOM   3324 3HB  ALA A 224     -18.547 -14.624  26.393  1.00  0.71           H  
ATOM   3325  N   ALA A 225     -20.739 -16.247  27.350  1.00  0.69           N  
ATOM   3326  CA  ALA A 225     -22.187 -16.381  27.264  1.00  0.69           C  
ATOM   3327  C   ALA A 225     -22.548 -17.463  26.299  1.00  0.69           C  
ATOM   3328  O   ALA A 225     -21.834 -17.666  25.338  1.00  0.69           O  
ATOM   3329  CB  ALA A 225     -22.821 -15.083  26.809  1.00  0.69           C  
ATOM   3330  H   ALA A 225     -20.137 -16.645  26.626  1.00  0.69           H  
ATOM   3331  HA  ALA A 225     -22.566 -16.675  28.237  1.00  0.69           H  
ATOM   3332 1HB  ALA A 225     -23.900 -15.209  26.755  1.00  0.69           H  
ATOM   3333 2HB  ALA A 225     -22.580 -14.328  27.527  1.00  0.69           H  
ATOM   3334 3HB  ALA A 225     -22.445 -14.803  25.836  1.00  0.69           H  
ATOM   3335  N   VAL A 226     -23.697 -18.090  26.478  1.00  0.69           N  
ATOM   3336  CA  VAL A 226     -24.138 -19.005  25.429  1.00  0.69           C  
ATOM   3337  C   VAL A 226     -25.388 -18.418  24.791  1.00  0.69           C  
ATOM   3338  O   VAL A 226     -26.344 -18.114  25.505  1.00  0.69           O  
ATOM   3339  CB  VAL A 226     -24.475 -20.396  25.991  1.00  0.69           C  
ATOM   3340  CG1 VAL A 226     -24.907 -21.307  24.804  1.00  0.69           C  
ATOM   3341  CG2 VAL A 226     -23.288 -20.942  26.798  1.00  0.69           C  
ATOM   3342  H   VAL A 226     -24.241 -17.953  27.334  1.00  0.69           H  
ATOM   3343  HA  VAL A 226     -23.363 -19.102  24.664  1.00  0.69           H  
ATOM   3344  HB  VAL A 226     -25.331 -20.316  26.658  1.00  0.69           H  
ATOM   3345 1HG1 VAL A 226     -25.176 -22.285  25.146  1.00  0.69           H  
ATOM   3346 2HG1 VAL A 226     -25.763 -20.865  24.297  1.00  0.69           H  
ATOM   3347 3HG1 VAL A 226     -24.081 -21.393  24.097  1.00  0.69           H  
ATOM   3348 1HG2 VAL A 226     -23.548 -21.915  27.199  1.00  0.69           H  
ATOM   3349 2HG2 VAL A 226     -22.419 -21.027  26.173  1.00  0.69           H  
ATOM   3350 3HG2 VAL A 226     -23.065 -20.265  27.622  1.00  0.69           H  
ATOM   3351  N   ALA A 227     -25.375 -18.232  23.471  1.00  0.70           N  
ATOM   3352  CA  ALA A 227     -26.545 -17.710  22.769  1.00  0.70           C  
ATOM   3353  C   ALA A 227     -27.328 -18.883  22.201  1.00  0.70           C  
ATOM   3354  O   ALA A 227     -26.712 -19.854  21.762  1.00  0.70           O  
ATOM   3355  CB  ALA A 227     -26.136 -16.742  21.670  1.00  0.70           C  
ATOM   3356  H   ALA A 227     -24.545 -18.499  22.938  1.00  0.70           H  
ATOM   3357  HA  ALA A 227     -27.170 -17.195  23.482  1.00  0.70           H  
ATOM   3358 1HB  ALA A 227     -27.026 -16.366  21.167  1.00  0.70           H  
ATOM   3359 2HB  ALA A 227     -25.585 -15.907  22.106  1.00  0.70           H  
ATOM   3360 3HB  ALA A 227     -25.501 -17.256  20.953  1.00  0.70           H  
ATOM   3361  N   LEU A 228     -28.662 -18.824  22.224  1.00  0.73           N  
ATOM   3362  CA  LEU A 228     -29.421 -19.956  21.662  1.00  0.73           C  
ATOM   3363  C   LEU A 228     -30.501 -19.533  20.654  1.00  0.73           C  
ATOM   3364  O   LEU A 228     -31.269 -18.598  20.888  1.00  0.73           O  
ATOM   3365  CB  LEU A 228     -30.066 -20.777  22.811  1.00  0.73           C  
ATOM   3366  CG  LEU A 228     -29.088 -21.353  23.871  1.00  0.73           C  
ATOM   3367  CD1 LEU A 228     -28.926 -20.325  25.014  1.00  0.73           C  
ATOM   3368  CD2 LEU A 228     -29.615 -22.687  24.399  1.00  0.73           C  
ATOM   3369  H   LEU A 228     -29.110 -17.996  22.626  1.00  0.73           H  
ATOM   3370  HA  LEU A 228     -28.728 -20.608  21.132  1.00  0.73           H  
ATOM   3371 1HB  LEU A 228     -30.781 -20.154  23.333  1.00  0.73           H  
ATOM   3372 2HB  LEU A 228     -30.597 -21.624  22.366  1.00  0.73           H  
ATOM   3373  HG  LEU A 228     -28.108 -21.511  23.417  1.00  0.73           H  
ATOM   3374 1HD1 LEU A 228     -28.231 -20.709  25.744  1.00  0.73           H  
ATOM   3375 2HD1 LEU A 228     -28.548 -19.386  24.636  1.00  0.73           H  
ATOM   3376 3HD1 LEU A 228     -29.890 -20.152  25.485  1.00  0.73           H  
ATOM   3377 1HD2 LEU A 228     -28.925 -23.082  25.141  1.00  0.73           H  
ATOM   3378 2HD2 LEU A 228     -30.590 -22.534  24.860  1.00  0.73           H  
ATOM   3379 3HD2 LEU A 228     -29.710 -23.397  23.574  1.00  0.73           H  
ATOM   3380  N   ASN A 229     -30.652 -20.289  19.564  1.00  0.78           N  
ATOM   3381  CA  ASN A 229     -31.673 -19.980  18.538  1.00  0.78           C  
ATOM   3382  C   ASN A 229     -33.073 -20.446  18.951  1.00  0.78           C  
ATOM   3383  O   ASN A 229     -33.670 -21.344  18.354  1.00  0.78           O  
ATOM   3384  CB  ASN A 229     -31.258 -20.620  17.228  1.00  0.78           C  
ATOM   3385  CG  ASN A 229     -32.071 -20.221  15.991  1.00  0.78           C  
ATOM   3386  OD1 ASN A 229     -32.792 -19.212  15.937  1.00  0.78           O  
ATOM   3387  ND2 ASN A 229     -31.941 -21.034  14.968  1.00  0.78           N  
ATOM   3388  H   ASN A 229     -30.011 -21.070  19.406  1.00  0.78           H  
ATOM   3389  HA  ASN A 229     -31.718 -18.895  18.406  1.00  0.78           H  
ATOM   3390 1HB  ASN A 229     -30.210 -20.370  17.041  1.00  0.78           H  
ATOM   3391 2HB  ASN A 229     -31.306 -21.708  17.338  1.00  0.78           H  
ATOM   3392 1HD2 ASN A 229     -32.431 -20.853  14.116  1.00  0.78           H  
ATOM   3393 2HD2 ASN A 229     -31.343 -21.842  15.040  1.00  0.78           H  
ATOM   3394  N   THR A 230     -33.575 -19.825  19.997  1.00  0.84           N  
ATOM   3395  CA  THR A 230     -34.848 -20.163  20.602  1.00  0.84           C  
ATOM   3396  C   THR A 230     -35.372 -18.997  21.417  1.00  0.84           C  
ATOM   3397  O   THR A 230     -34.626 -18.074  21.760  1.00  0.84           O  
ATOM   3398  CB  THR A 230     -34.717 -21.427  21.485  1.00  0.84           C  
ATOM   3399  OG1 THR A 230     -36.011 -21.849  21.937  1.00  0.84           O  
ATOM   3400  CG2 THR A 230     -33.826 -21.132  22.677  1.00  0.84           C  
ATOM   3401  H   THR A 230     -32.995 -19.097  20.400  1.00  0.84           H  
ATOM   3402  HA  THR A 230     -35.567 -20.369  19.808  1.00  0.84           H  
ATOM   3403  HB  THR A 230     -34.272 -22.229  20.892  1.00  0.84           H  
ATOM   3404  HG1 THR A 230     -36.311 -21.256  22.647  1.00  0.84           H  
ATOM   3405 1HG2 THR A 230     -33.718 -22.023  23.292  1.00  0.84           H  
ATOM   3406 2HG2 THR A 230     -32.860 -20.819  22.320  1.00  0.84           H  
ATOM   3407 3HG2 THR A 230     -34.269 -20.337  23.271  1.00  0.84           H  
ATOM   3408  N   PHE A 231     -36.654 -19.028  21.719  1.00  0.91           N  
ATOM   3409  CA  PHE A 231     -37.255 -18.054  22.615  1.00  0.91           C  
ATOM   3410  C   PHE A 231     -37.574 -18.631  23.970  1.00  0.91           C  
ATOM   3411  O   PHE A 231     -38.123 -19.731  24.078  1.00  0.91           O  
ATOM   3412  CB  PHE A 231     -38.492 -17.433  21.993  1.00  0.91           C  
ATOM   3413  CG  PHE A 231     -39.374 -16.695  22.976  1.00  0.91           C  
ATOM   3414  CD1 PHE A 231     -38.938 -15.569  23.674  1.00  0.91           C  
ATOM   3415  CD2 PHE A 231     -40.702 -17.104  23.156  1.00  0.91           C  
ATOM   3416  CE1 PHE A 231     -39.804 -14.897  24.515  1.00  0.91           C  
ATOM   3417  CE2 PHE A 231     -41.540 -16.418  24.006  1.00  0.91           C  
ATOM   3418  CZ  PHE A 231     -41.091 -15.319  24.677  1.00  0.91           C  
ATOM   3419  H   PHE A 231     -37.218 -19.787  21.360  1.00  0.91           H  
ATOM   3420  HA  PHE A 231     -36.536 -17.248  22.770  1.00  0.91           H  
ATOM   3421 1HB  PHE A 231     -38.189 -16.723  21.230  1.00  0.91           H  
ATOM   3422 2HB  PHE A 231     -39.085 -18.188  21.505  1.00  0.91           H  
ATOM   3423  HD1 PHE A 231     -37.917 -15.218  23.545  1.00  0.91           H  
ATOM   3424  HD2 PHE A 231     -41.075 -17.963  22.617  1.00  0.91           H  
ATOM   3425  HE1 PHE A 231     -39.482 -14.039  25.041  1.00  0.91           H  
ATOM   3426  HE2 PHE A 231     -42.558 -16.734  24.151  1.00  0.91           H  
ATOM   3427  HZ  PHE A 231     -41.759 -14.779  25.343  1.00  0.91           H  
ATOM   3428  N   ALA A 232     -37.189 -17.890  25.004  1.00  0.98           N  
ATOM   3429  CA  ALA A 232     -37.441 -18.306  26.360  1.00  0.98           C  
ATOM   3430  C   ALA A 232     -38.920 -18.518  26.547  1.00  0.98           C  
ATOM   3431  O   ALA A 232     -39.715 -17.642  26.235  1.00  0.98           O  
ATOM   3432  CB  ALA A 232     -36.952 -17.246  27.326  1.00  0.98           C  
ATOM   3433  H   ALA A 232     -36.732 -17.007  24.840  1.00  0.98           H  
ATOM   3434  HA  ALA A 232     -36.923 -19.246  26.539  1.00  0.98           H  
ATOM   3435 1HB  ALA A 232     -37.146 -17.575  28.346  1.00  0.98           H  
ATOM   3436 2HB  ALA A 232     -35.885 -17.096  27.190  1.00  0.98           H  
ATOM   3437 3HB  ALA A 232     -37.478 -16.311  27.137  1.00  0.98           H  
ATOM   3438  N   GLY A 233     -39.292 -19.621  27.152  1.00  1.04           N  
ATOM   3439  CA  GLY A 233     -40.700 -19.885  27.367  1.00  1.04           C  
ATOM   3440  C   GLY A 233     -41.300 -20.812  26.312  1.00  1.04           C  
ATOM   3441  O   GLY A 233     -42.437 -21.274  26.477  1.00  1.04           O  
ATOM   3442  H   GLY A 233     -38.583 -20.317  27.398  1.00  1.04           H  
ATOM   3443 1HA  GLY A 233     -40.827 -20.330  28.352  1.00  1.04           H  
ATOM   3444 2HA  GLY A 233     -41.244 -18.943  27.377  1.00  1.04           H  
ATOM   3445  N   LEU A 234     -40.584 -21.098  25.207  1.00  1.08           N  
ATOM   3446  CA  LEU A 234     -41.152 -22.054  24.248  1.00  1.08           C  
ATOM   3447  C   LEU A 234     -41.167 -23.434  24.920  1.00  1.08           C  
ATOM   3448  O   LEU A 234     -42.054 -24.247  24.671  1.00  1.08           O  
ATOM   3449  CB  LEU A 234     -40.387 -22.112  22.912  1.00  1.08           C  
ATOM   3450  CG  LEU A 234     -40.470 -20.869  21.994  1.00  1.08           C  
ATOM   3451  CD1 LEU A 234     -39.542 -21.078  20.797  1.00  1.08           C  
ATOM   3452  CD2 LEU A 234     -41.916 -20.634  21.510  1.00  1.08           C  
ATOM   3453  H   LEU A 234     -39.667 -20.669  25.036  1.00  1.08           H  
ATOM   3454  HA  LEU A 234     -42.179 -21.769  24.030  1.00  1.08           H  
ATOM   3455 1HB  LEU A 234     -39.333 -22.294  23.126  1.00  1.08           H  
ATOM   3456 2HB  LEU A 234     -40.776 -22.948  22.347  1.00  1.08           H  
ATOM   3457  HG  LEU A 234     -40.132 -20.012  22.549  1.00  1.08           H  
ATOM   3458 1HD1 LEU A 234     -39.572 -20.201  20.152  1.00  1.08           H  
ATOM   3459 2HD1 LEU A 234     -38.530 -21.239  21.153  1.00  1.08           H  
ATOM   3460 3HD1 LEU A 234     -39.870 -21.953  20.237  1.00  1.08           H  
ATOM   3461 1HD2 LEU A 234     -41.954 -19.748  20.868  1.00  1.08           H  
ATOM   3462 2HD2 LEU A 234     -42.247 -21.501  20.942  1.00  1.08           H  
ATOM   3463 3HD2 LEU A 234     -42.567 -20.487  22.365  1.00  1.08           H  
ATOM   3464  N   ASP A 235     -40.184 -23.671  25.793  1.00  1.11           N  
ATOM   3465  CA  ASP A 235     -40.056 -24.898  26.574  1.00  1.11           C  
ATOM   3466  C   ASP A 235     -39.437 -24.562  27.939  1.00  1.11           C  
ATOM   3467  O   ASP A 235     -38.319 -25.003  28.237  1.00  1.11           O  
ATOM   3468  CB  ASP A 235     -39.193 -25.928  25.850  1.00  1.11           C  
ATOM   3469  CG  ASP A 235     -39.173 -27.268  26.584  1.00  1.11           C  
ATOM   3470  OD1 ASP A 235     -39.529 -27.298  27.748  1.00  1.11           O  
ATOM   3471  OD2 ASP A 235     -38.820 -28.247  25.974  1.00  1.11           O  
ATOM   3472  H   ASP A 235     -39.489 -22.946  25.928  1.00  1.11           H  
ATOM   3473  HA  ASP A 235     -41.040 -25.339  26.692  1.00  1.11           H  
ATOM   3474 1HB  ASP A 235     -39.585 -26.089  24.842  1.00  1.11           H  
ATOM   3475 2HB  ASP A 235     -38.172 -25.552  25.758  1.00  1.11           H  
ATOM   3476  N   PRO A 236     -40.207 -23.914  28.838  1.00  1.11           N  
ATOM   3477  CA  PRO A 236     -39.730 -23.250  30.037  1.00  1.11           C  
ATOM   3478  C   PRO A 236     -39.051 -24.169  31.041  1.00  1.11           C  
ATOM   3479  O   PRO A 236     -38.230 -23.711  31.838  1.00  1.11           O  
ATOM   3480  CB  PRO A 236     -41.026 -22.672  30.628  1.00  1.11           C  
ATOM   3481  CG  PRO A 236     -42.136 -23.525  30.067  1.00  1.11           C  
ATOM   3482  CD  PRO A 236     -41.673 -23.940  28.698  1.00  1.11           C  
ATOM   3483  HA  PRO A 236     -39.064 -22.435  29.738  1.00  1.11           H  
ATOM   3484 1HB  PRO A 236     -40.982 -22.710  31.726  1.00  1.11           H  
ATOM   3485 2HB  PRO A 236     -41.121 -21.615  30.352  1.00  1.11           H  
ATOM   3486 1HG  PRO A 236     -42.311 -24.388  30.726  1.00  1.11           H  
ATOM   3487 2HG  PRO A 236     -43.075 -22.953  30.038  1.00  1.11           H  
ATOM   3488 1HD  PRO A 236     -42.040 -24.959  28.531  1.00  1.11           H  
ATOM   3489 2HD  PRO A 236     -42.013 -23.243  27.933  1.00  1.11           H  
ATOM   3490  N   ALA A 237     -39.362 -25.463  31.009  1.00  1.11           N  
ATOM   3491  CA  ALA A 237     -38.734 -26.381  31.949  1.00  1.11           C  
ATOM   3492  C   ALA A 237     -37.247 -26.448  31.690  1.00  1.11           C  
ATOM   3493  O   ALA A 237     -36.420 -26.493  32.609  1.00  1.11           O  
ATOM   3494  CB  ALA A 237     -39.334 -27.763  31.808  1.00  1.11           C  
ATOM   3495  H   ALA A 237     -40.024 -25.821  30.331  1.00  1.11           H  
ATOM   3496  HA  ALA A 237     -38.895 -26.006  32.959  1.00  1.11           H  
ATOM   3497 1HB  ALA A 237     -38.862 -28.442  32.518  1.00  1.11           H  
ATOM   3498 2HB  ALA A 237     -40.403 -27.716  32.001  1.00  1.11           H  
ATOM   3499 3HB  ALA A 237     -39.163 -28.127  30.789  1.00  1.11           H  
ATOM   3500  N   LEU A 238     -36.915 -26.453  30.414  1.00  1.09           N  
ATOM   3501  CA  LEU A 238     -35.551 -26.577  29.996  1.00  1.09           C  
ATOM   3502  C   LEU A 238     -34.860 -25.257  30.052  1.00  1.09           C  
ATOM   3503  O   LEU A 238     -33.691 -25.174  30.423  1.00  1.09           O  
ATOM   3504  CB  LEU A 238     -35.455 -27.169  28.625  1.00  1.09           C  
ATOM   3505  CG  LEU A 238     -34.084 -27.350  28.201  1.00  1.09           C  
ATOM   3506  CD1 LEU A 238     -33.360 -28.237  29.155  1.00  1.09           C  
ATOM   3507  CD2 LEU A 238     -34.091 -27.956  26.943  1.00  1.09           C  
ATOM   3508  H   LEU A 238     -37.635 -26.334  29.695  1.00  1.09           H  
ATOM   3509  HA  LEU A 238     -35.044 -27.246  30.683  1.00  1.09           H  
ATOM   3510 1HB  LEU A 238     -35.962 -28.132  28.611  1.00  1.09           H  
ATOM   3511 2HB  LEU A 238     -35.955 -26.501  27.915  1.00  1.09           H  
ATOM   3512  HG  LEU A 238     -33.581 -26.384  28.164  1.00  1.09           H  
ATOM   3513 1HD1 LEU A 238     -32.363 -28.353  28.827  1.00  1.09           H  
ATOM   3514 2HD1 LEU A 238     -33.359 -27.790  30.142  1.00  1.09           H  
ATOM   3515 3HD1 LEU A 238     -33.842 -29.201  29.180  1.00  1.09           H  
ATOM   3516 1HD2 LEU A 238     -33.071 -28.083  26.677  1.00  1.09           H  
ATOM   3517 2HD2 LEU A 238     -34.594 -28.925  27.009  1.00  1.09           H  
ATOM   3518 3HD2 LEU A 238     -34.610 -27.323  26.229  1.00  1.09           H  
ATOM   3519  N   ASP A 239     -35.566 -24.213  29.648  1.00  1.07           N  
ATOM   3520  CA  ASP A 239     -34.957 -22.897  29.653  1.00  1.07           C  
ATOM   3521  C   ASP A 239     -34.496 -22.588  31.080  1.00  1.07           C  
ATOM   3522  O   ASP A 239     -33.404 -22.046  31.297  1.00  1.07           O  
ATOM   3523  CB  ASP A 239     -35.974 -21.867  29.173  1.00  1.07           C  
ATOM   3524  CG  ASP A 239     -36.277 -22.013  27.699  1.00  1.07           C  
ATOM   3525  OD1 ASP A 239     -35.513 -22.655  27.021  1.00  1.07           O  
ATOM   3526  OD2 ASP A 239     -37.295 -21.515  27.246  1.00  1.07           O  
ATOM   3527  H   ASP A 239     -36.528 -24.356  29.332  1.00  1.07           H  
ATOM   3528  HA  ASP A 239     -34.092 -22.899  28.991  1.00  1.07           H  
ATOM   3529 1HB  ASP A 239     -36.880 -21.975  29.745  1.00  1.07           H  
ATOM   3530 2HB  ASP A 239     -35.589 -20.866  29.358  1.00  1.07           H  
ATOM   3531  N   ALA A 240     -35.317 -22.977  32.070  1.00  1.05           N  
ATOM   3532  CA  ALA A 240     -34.956 -22.781  33.462  1.00  1.05           C  
ATOM   3533  C   ALA A 240     -33.715 -23.590  33.847  1.00  1.05           C  
ATOM   3534  O   ALA A 240     -32.794 -23.049  34.466  1.00  1.05           O  
ATOM   3535  CB  ALA A 240     -36.119 -23.180  34.346  1.00  1.05           C  
ATOM   3536  H   ALA A 240     -36.224 -23.396  31.856  1.00  1.05           H  
ATOM   3537  HA  ALA A 240     -34.734 -21.725  33.608  1.00  1.05           H  
ATOM   3538 1HB  ALA A 240     -35.863 -23.010  35.389  1.00  1.05           H  
ATOM   3539 2HB  ALA A 240     -36.994 -22.587  34.081  1.00  1.05           H  
ATOM   3540 3HB  ALA A 240     -36.342 -24.237  34.192  1.00  1.05           H  
ATOM   3541  N   GLU A 241     -33.652 -24.869  33.444  1.00  1.04           N  
ATOM   3542  CA  GLU A 241     -32.478 -25.670  33.785  1.00  1.04           C  
ATOM   3543  C   GLU A 241     -31.209 -25.126  33.142  1.00  1.04           C  
ATOM   3544  O   GLU A 241     -30.165 -25.020  33.793  1.00  1.04           O  
ATOM   3545  CB  GLU A 241     -32.645 -27.137  33.380  1.00  1.04           C  
ATOM   3546  CG  GLU A 241     -31.407 -27.990  33.758  1.00  1.04           C  
ATOM   3547  CD  GLU A 241     -31.525 -29.455  33.464  1.00  1.04           C  
ATOM   3548  OE1 GLU A 241     -32.556 -29.879  33.009  1.00  1.04           O  
ATOM   3549  OE2 GLU A 241     -30.568 -30.158  33.688  1.00  1.04           O  
ATOM   3550  H   GLU A 241     -34.434 -25.298  32.943  1.00  1.04           H  
ATOM   3551  HA  GLU A 241     -32.348 -25.634  34.866  1.00  1.04           H  
ATOM   3552 1HB  GLU A 241     -33.528 -27.559  33.862  1.00  1.04           H  
ATOM   3553 2HB  GLU A 241     -32.793 -27.201  32.308  1.00  1.04           H  
ATOM   3554 1HG  GLU A 241     -30.545 -27.599  33.213  1.00  1.04           H  
ATOM   3555 2HG  GLU A 241     -31.212 -27.859  34.821  1.00  1.04           H  
ATOM   3556  N   PHE A 242     -31.293 -24.792  31.859  1.00  1.03           N  
ATOM   3557  CA  PHE A 242     -30.133 -24.299  31.143  1.00  1.03           C  
ATOM   3558  C   PHE A 242     -29.635 -23.041  31.848  1.00  1.03           C  
ATOM   3559  O   PHE A 242     -28.438 -22.895  32.112  1.00  1.03           O  
ATOM   3560  CB  PHE A 242     -30.448 -23.996  29.677  1.00  1.03           C  
ATOM   3561  CG  PHE A 242     -29.202 -23.659  28.899  1.00  1.03           C  
ATOM   3562  CD1 PHE A 242     -28.441 -24.675  28.355  1.00  1.03           C  
ATOM   3563  CD2 PHE A 242     -28.760 -22.371  28.750  1.00  1.03           C  
ATOM   3564  CE1 PHE A 242     -27.289 -24.398  27.683  1.00  1.03           C  
ATOM   3565  CE2 PHE A 242     -27.583 -22.103  28.069  1.00  1.03           C  
ATOM   3566  CZ  PHE A 242     -26.860 -23.121  27.541  1.00  1.03           C  
ATOM   3567  H   PHE A 242     -32.182 -24.893  31.374  1.00  1.03           H  
ATOM   3568  HA  PHE A 242     -29.348 -25.055  31.182  1.00  1.03           H  
ATOM   3569 1HB  PHE A 242     -30.933 -24.860  29.215  1.00  1.03           H  
ATOM   3570 2HB  PHE A 242     -31.144 -23.154  29.615  1.00  1.03           H  
ATOM   3571  HD1 PHE A 242     -28.768 -25.709  28.472  1.00  1.03           H  
ATOM   3572  HD2 PHE A 242     -29.347 -21.566  29.187  1.00  1.03           H  
ATOM   3573  HE1 PHE A 242     -26.710 -25.200  27.271  1.00  1.03           H  
ATOM   3574  HE2 PHE A 242     -27.232 -21.080  27.959  1.00  1.03           H  
ATOM   3575  HZ  PHE A 242     -25.943 -22.924  27.027  1.00  1.03           H  
ATOM   3576  N   SER A 243     -30.567 -22.138  32.178  1.00  1.03           N  
ATOM   3577  CA  SER A 243     -30.223 -20.894  32.843  1.00  1.03           C  
ATOM   3578  C   SER A 243     -29.536 -21.175  34.178  1.00  1.03           C  
ATOM   3579  O   SER A 243     -28.578 -20.501  34.538  1.00  1.03           O  
ATOM   3580  CB  SER A 243     -31.478 -20.076  33.082  1.00  1.03           C  
ATOM   3581  OG  SER A 243     -32.071 -19.691  31.868  1.00  1.03           O  
ATOM   3582  H   SER A 243     -31.549 -22.300  31.944  1.00  1.03           H  
ATOM   3583  HA  SER A 243     -29.538 -20.334  32.205  1.00  1.03           H  
ATOM   3584 1HB  SER A 243     -32.188 -20.658  33.666  1.00  1.03           H  
ATOM   3585 2HB  SER A 243     -31.224 -19.193  33.663  1.00  1.03           H  
ATOM   3586  HG  SER A 243     -32.451 -20.520  31.489  1.00  1.03           H  
ATOM   3587  N   ALA A 244     -30.016 -22.180  34.915  1.00  1.04           N  
ATOM   3588  CA  ALA A 244     -29.402 -22.563  36.182  1.00  1.04           C  
ATOM   3589  C   ALA A 244     -27.944 -23.027  36.008  1.00  1.04           C  
ATOM   3590  O   ALA A 244     -27.112 -22.811  36.893  1.00  1.04           O  
ATOM   3591  CB  ALA A 244     -30.210 -23.669  36.841  1.00  1.04           C  
ATOM   3592  H   ALA A 244     -30.843 -22.685  34.595  1.00  1.04           H  
ATOM   3593  HA  ALA A 244     -29.404 -21.689  36.830  1.00  1.04           H  
ATOM   3594 1HB  ALA A 244     -29.764 -23.919  37.801  1.00  1.04           H  
ATOM   3595 2HB  ALA A 244     -31.234 -23.330  36.989  1.00  1.04           H  
ATOM   3596 3HB  ALA A 244     -30.211 -24.547  36.207  1.00  1.04           H  
ATOM   3597  N   GLN A 245     -27.643 -23.683  34.879  1.00  1.04           N  
ATOM   3598  CA  GLN A 245     -26.304 -24.224  34.621  1.00  1.04           C  
ATOM   3599  C   GLN A 245     -25.266 -23.200  34.132  1.00  1.04           C  
ATOM   3600  O   GLN A 245     -24.094 -23.284  34.510  1.00  1.04           O  
ATOM   3601  CB  GLN A 245     -26.384 -25.390  33.616  1.00  1.04           C  
ATOM   3602  CG  GLN A 245     -25.029 -26.094  33.355  1.00  1.04           C  
ATOM   3603  CD  GLN A 245     -25.140 -27.365  32.476  1.00  1.04           C  
ATOM   3604  OE1 GLN A 245     -26.197 -27.691  31.926  1.00  1.04           O  
ATOM   3605  NE2 GLN A 245     -24.031 -28.089  32.358  1.00  1.04           N  
ATOM   3606  H   GLN A 245     -28.388 -23.846  34.198  1.00  1.04           H  
ATOM   3607  HA  GLN A 245     -25.934 -24.630  35.561  1.00  1.04           H  
ATOM   3608 1HB  GLN A 245     -27.090 -26.133  33.988  1.00  1.04           H  
ATOM   3609 2HB  GLN A 245     -26.781 -25.022  32.673  1.00  1.04           H  
ATOM   3610 1HG  GLN A 245     -24.361 -25.388  32.862  1.00  1.04           H  
ATOM   3611 2HG  GLN A 245     -24.605 -26.386  34.315  1.00  1.04           H  
ATOM   3612 1HE2 GLN A 245     -24.035 -28.935  31.819  1.00  1.04           H  
ATOM   3613 2HE2 GLN A 245     -23.193 -27.800  32.819  1.00  1.04           H  
ATOM   3614  N   PHE A 246     -25.668 -22.251  33.285  1.00  1.03           N  
ATOM   3615  CA  PHE A 246     -24.691 -21.304  32.725  1.00  1.03           C  
ATOM   3616  C   PHE A 246     -24.716 -19.936  33.382  1.00  1.03           C  
ATOM   3617  O   PHE A 246     -25.767 -19.402  33.709  1.00  1.03           O  
ATOM   3618  CB  PHE A 246     -24.902 -21.191  31.218  1.00  1.03           C  
ATOM   3619  CG  PHE A 246     -24.532 -22.438  30.634  1.00  1.03           C  
ATOM   3620  CD1 PHE A 246     -25.434 -23.427  30.610  1.00  1.03           C  
ATOM   3621  CD2 PHE A 246     -23.274 -22.668  30.152  1.00  1.03           C  
ATOM   3622  CE1 PHE A 246     -25.119 -24.625  30.141  1.00  1.03           C  
ATOM   3623  CE2 PHE A 246     -22.962 -23.889  29.671  1.00  1.03           C  
ATOM   3624  CZ  PHE A 246     -23.873 -24.858  29.675  1.00  1.03           C  
ATOM   3625  H   PHE A 246     -26.651 -22.225  33.003  1.00  1.03           H  
ATOM   3626  HA  PHE A 246     -23.696 -21.721  32.880  1.00  1.03           H  
ATOM   3627 1HB  PHE A 246     -25.953 -20.993  30.992  1.00  1.03           H  
ATOM   3628 2HB  PHE A 246     -24.293 -20.393  30.790  1.00  1.03           H  
ATOM   3629  HD1 PHE A 246     -26.427 -23.245  30.994  1.00  1.03           H  
ATOM   3630  HD2 PHE A 246     -22.528 -21.869  30.168  1.00  1.03           H  
ATOM   3631  HE1 PHE A 246     -25.873 -25.398  30.152  1.00  1.03           H  
ATOM   3632  HE2 PHE A 246     -21.988 -24.095  29.295  1.00  1.03           H  
ATOM   3633  HZ  PHE A 246     -23.605 -25.817  29.305  1.00  1.03           H  
ATOM   3634  N   ASN A 247     -23.537 -19.326  33.531  1.00  0.99           N  
ATOM   3635  CA  ASN A 247     -23.476 -17.997  34.141  1.00  0.99           C  
ATOM   3636  C   ASN A 247     -24.295 -16.986  33.347  1.00  0.99           C  
ATOM   3637  O   ASN A 247     -24.979 -16.134  33.922  1.00  0.99           O  
ATOM   3638  CB  ASN A 247     -22.036 -17.532  34.223  1.00  0.99           C  
ATOM   3639  CG  ASN A 247     -21.238 -18.250  35.272  1.00  0.99           C  
ATOM   3640  OD1 ASN A 247     -21.784 -18.841  36.211  1.00  0.99           O  
ATOM   3641  ND2 ASN A 247     -19.938 -18.219  35.120  1.00  0.99           N  
ATOM   3642  H   ASN A 247     -22.687 -19.795  33.248  1.00  0.99           H  
ATOM   3643  HA  ASN A 247     -23.903 -18.053  35.144  1.00  0.99           H  
ATOM   3644 1HB  ASN A 247     -21.552 -17.673  33.253  1.00  0.99           H  
ATOM   3645 2HB  ASN A 247     -22.018 -16.465  34.440  1.00  0.99           H  
ATOM   3646 1HD2 ASN A 247     -19.346 -18.683  35.779  1.00  0.99           H  
ATOM   3647 2HD2 ASN A 247     -19.537 -17.739  34.339  1.00  0.99           H  
ATOM   3648  N   THR A 248     -24.224 -17.109  32.026  1.00  0.94           N  
ATOM   3649  CA  THR A 248     -24.969 -16.266  31.116  1.00  0.94           C  
ATOM   3650  C   THR A 248     -25.593 -17.117  30.005  1.00  0.94           C  
ATOM   3651  O   THR A 248     -24.918 -17.930  29.361  1.00  0.94           O  
ATOM   3652  CB  THR A 248     -24.075 -15.152  30.532  1.00  0.94           C  
ATOM   3653  OG1 THR A 248     -23.546 -14.345  31.588  1.00  0.94           O  
ATOM   3654  CG2 THR A 248     -24.870 -14.275  29.562  1.00  0.94           C  
ATOM   3655  H   THR A 248     -23.633 -17.832  31.648  1.00  0.94           H  
ATOM   3656  HA  THR A 248     -25.781 -15.792  31.668  1.00  0.94           H  
ATOM   3657  HB  THR A 248     -23.250 -15.600  30.016  1.00  0.94           H  
ATOM   3658  HG1 THR A 248     -22.950 -13.688  31.213  1.00  0.94           H  
ATOM   3659 1HG2 THR A 248     -24.223 -13.502  29.158  1.00  0.94           H  
ATOM   3660 2HG2 THR A 248     -25.244 -14.888  28.757  1.00  0.94           H  
ATOM   3661 3HG2 THR A 248     -25.704 -13.811  30.083  1.00  0.94           H  
ATOM   3662  N   SER A 249     -26.873 -16.896  29.757  1.00  0.88           N  
ATOM   3663  CA  SER A 249     -27.596 -17.599  28.707  1.00  0.88           C  
ATOM   3664  C   SER A 249     -28.502 -16.630  28.007  1.00  0.88           C  
ATOM   3665  O   SER A 249     -29.324 -15.965  28.641  1.00  0.88           O  
ATOM   3666  CB  SER A 249     -28.430 -18.724  29.248  1.00  0.88           C  
ATOM   3667  OG  SER A 249     -29.142 -19.313  28.211  1.00  0.88           O  
ATOM   3668  H   SER A 249     -27.366 -16.218  30.323  1.00  0.88           H  
ATOM   3669  HA  SER A 249     -26.886 -17.994  27.981  1.00  0.88           H  
ATOM   3670 1HB  SER A 249     -27.794 -19.463  29.738  1.00  0.88           H  
ATOM   3671 2HB  SER A 249     -29.123 -18.340  29.994  1.00  0.88           H  
ATOM   3672  HG  SER A 249     -29.393 -18.591  27.633  1.00  0.88           H  
ATOM   3673  N   LEU A 250     -28.336 -16.547  26.703  1.00  0.84           N  
ATOM   3674  CA  LEU A 250     -29.035 -15.571  25.913  1.00  0.84           C  
ATOM   3675  C   LEU A 250     -29.844 -16.151  24.766  1.00  0.84           C  
ATOM   3676  O   LEU A 250     -29.331 -16.258  23.656  1.00  0.84           O  
ATOM   3677  CB  LEU A 250     -28.006 -14.597  25.336  1.00  0.84           C  
ATOM   3678  CG  LEU A 250     -27.162 -13.861  26.364  1.00  0.84           C  
ATOM   3679  CD1 LEU A 250     -26.100 -13.071  25.659  1.00  0.84           C  
ATOM   3680  CD2 LEU A 250     -28.035 -12.985  27.197  1.00  0.84           C  
ATOM   3681  H   LEU A 250     -27.654 -17.151  26.254  1.00  0.84           H  
ATOM   3682  HA  LEU A 250     -29.707 -15.018  26.565  1.00  0.84           H  
ATOM   3683 1HB  LEU A 250     -27.329 -15.143  24.687  1.00  0.84           H  
ATOM   3684 2HB  LEU A 250     -28.527 -13.846  24.737  1.00  0.84           H  
ATOM   3685  HG  LEU A 250     -26.666 -14.580  26.997  1.00  0.84           H  
ATOM   3686 1HD1 LEU A 250     -25.488 -12.554  26.392  1.00  0.84           H  
ATOM   3687 2HD1 LEU A 250     -25.477 -13.736  25.064  1.00  0.84           H  
ATOM   3688 3HD1 LEU A 250     -26.586 -12.350  25.019  1.00  0.84           H  
ATOM   3689 1HD2 LEU A 250     -27.428 -12.461  27.936  1.00  0.84           H  
ATOM   3690 2HD2 LEU A 250     -28.526 -12.277  26.557  1.00  0.84           H  
ATOM   3691 3HD2 LEU A 250     -28.787 -13.584  27.707  1.00  0.84           H  
ATOM   3692  N   PRO A 251     -31.048 -16.665  24.985  1.00  0.82           N  
ATOM   3693  CA  PRO A 251     -31.899 -17.044  23.894  1.00  0.82           C  
ATOM   3694  C   PRO A 251     -31.967 -15.797  23.028  1.00  0.82           C  
ATOM   3695  O   PRO A 251     -32.211 -14.709  23.545  1.00  0.82           O  
ATOM   3696  CB  PRO A 251     -33.220 -17.355  24.610  1.00  0.82           C  
ATOM   3697  CG  PRO A 251     -32.773 -17.833  25.989  1.00  0.82           C  
ATOM   3698  CD  PRO A 251     -31.556 -16.978  26.326  1.00  0.82           C  
ATOM   3699  HA  PRO A 251     -31.487 -17.903  23.351  1.00  0.82           H  
ATOM   3700 1HB  PRO A 251     -33.858 -16.464  24.635  1.00  0.82           H  
ATOM   3701 2HB  PRO A 251     -33.771 -18.123  24.063  1.00  0.82           H  
ATOM   3702 1HG  PRO A 251     -33.582 -17.722  26.719  1.00  0.82           H  
ATOM   3703 2HG  PRO A 251     -32.531 -18.908  25.947  1.00  0.82           H  
ATOM   3704 1HD  PRO A 251     -31.812 -16.087  26.890  1.00  0.82           H  
ATOM   3705 2HD  PRO A 251     -30.854 -17.601  26.863  1.00  0.82           H  
ATOM   3706  N   VAL A 252     -31.813 -15.950  21.727  1.00  0.82           N  
ATOM   3707  CA  VAL A 252     -31.853 -14.809  20.812  1.00  0.82           C  
ATOM   3708  C   VAL A 252     -33.067 -14.845  19.896  1.00  0.82           C  
ATOM   3709  O   VAL A 252     -33.201 -14.014  18.992  1.00  0.82           O  
ATOM   3710  CB  VAL A 252     -30.531 -14.663  20.003  1.00  0.82           C  
ATOM   3711  CG1 VAL A 252     -29.342 -14.301  20.905  1.00  0.82           C  
ATOM   3712  CG2 VAL A 252     -30.188 -15.992  19.346  1.00  0.82           C  
ATOM   3713  H   VAL A 252     -31.626 -16.880  21.367  1.00  0.82           H  
ATOM   3714  HA  VAL A 252     -31.935 -13.905  21.415  1.00  0.82           H  
ATOM   3715  HB  VAL A 252     -30.665 -13.880  19.258  1.00  0.82           H  
ATOM   3716 1HG1 VAL A 252     -28.440 -14.208  20.299  1.00  0.82           H  
ATOM   3717 2HG1 VAL A 252     -29.541 -13.353  21.411  1.00  0.82           H  
ATOM   3718 3HG1 VAL A 252     -29.198 -15.070  21.633  1.00  0.82           H  
ATOM   3719 1HG2 VAL A 252     -29.271 -15.893  18.768  1.00  0.82           H  
ATOM   3720 2HG2 VAL A 252     -30.042 -16.723  20.113  1.00  0.82           H  
ATOM   3721 3HG2 VAL A 252     -31.007 -16.300  18.693  1.00  0.82           H  
ATOM   3722  N   GLY A 253     -33.985 -15.764  20.190  1.00  0.86           N  
ATOM   3723  CA  GLY A 253     -35.240 -15.877  19.487  1.00  0.86           C  
ATOM   3724  C   GLY A 253     -35.001 -16.524  18.154  1.00  0.86           C  
ATOM   3725  O   GLY A 253     -33.860 -16.824  17.811  1.00  0.86           O  
ATOM   3726  H   GLY A 253     -33.819 -16.430  20.941  1.00  0.86           H  
ATOM   3727 1HA  GLY A 253     -35.922 -16.463  20.092  1.00  0.86           H  
ATOM   3728 2HA  GLY A 253     -35.681 -14.889  19.354  1.00  0.86           H  
ATOM   3729  N   PRO A 254     -36.053 -16.810  17.394  1.00  0.92           N  
ATOM   3730  CA  PRO A 254     -35.954 -17.313  16.059  1.00  0.92           C  
ATOM   3731  C   PRO A 254     -35.131 -16.337  15.271  1.00  0.92           C  
ATOM   3732  O   PRO A 254     -35.609 -15.261  14.901  1.00  0.92           O  
ATOM   3733  CB  PRO A 254     -37.398 -17.282  15.599  1.00  0.92           C  
ATOM   3734  CG  PRO A 254     -38.192 -17.413  16.856  1.00  0.92           C  
ATOM   3735  CD  PRO A 254     -37.418 -16.668  17.898  1.00  0.92           C  
ATOM   3736  HA  PRO A 254     -35.509 -18.318  16.067  1.00  0.92           H  
ATOM   3737 1HB  PRO A 254     -37.588 -16.332  15.101  1.00  0.92           H  
ATOM   3738 2HB  PRO A 254     -37.603 -18.052  14.865  1.00  0.92           H  
ATOM   3739 1HG  PRO A 254     -39.130 -16.932  16.681  1.00  0.92           H  
ATOM   3740 2HG  PRO A 254     -38.393 -18.467  17.099  1.00  0.92           H  
ATOM   3741 1HD  PRO A 254     -37.724 -15.617  17.933  1.00  0.92           H  
ATOM   3742 2HD  PRO A 254     -37.556 -17.179  18.854  1.00  0.92           H  
ATOM   3743  N   LEU A 255     -33.949 -16.747  14.885  1.00  1.02           N  
ATOM   3744  CA  LEU A 255     -33.080 -15.838  14.176  1.00  1.02           C  
ATOM   3745  C   LEU A 255     -33.609 -15.468  12.811  1.00  1.02           C  
ATOM   3746  O   LEU A 255     -33.325 -14.393  12.314  1.00  1.02           O  
ATOM   3747  CB  LEU A 255     -31.667 -16.404  14.150  1.00  1.02           C  
ATOM   3748  CG  LEU A 255     -31.015 -16.374  15.546  1.00  1.02           C  
ATOM   3749  CD1 LEU A 255     -29.686 -17.100  15.548  1.00  1.02           C  
ATOM   3750  CD2 LEU A 255     -30.847 -14.913  15.928  1.00  1.02           C  
ATOM   3751  H   LEU A 255     -33.602 -17.659  15.183  1.00  1.02           H  
ATOM   3752  HA  LEU A 255     -33.031 -14.918  14.757  1.00  1.02           H  
ATOM   3753 1HB  LEU A 255     -31.701 -17.439  13.808  1.00  1.02           H  
ATOM   3754 2HB  LEU A 255     -31.052 -15.819  13.463  1.00  1.02           H  
ATOM   3755  HG  LEU A 255     -31.668 -16.865  16.272  1.00  1.02           H  
ATOM   3756 1HD1 LEU A 255     -29.251 -17.054  16.541  1.00  1.02           H  
ATOM   3757 2HD1 LEU A 255     -29.851 -18.135  15.275  1.00  1.02           H  
ATOM   3758 3HD1 LEU A 255     -29.020 -16.636  14.843  1.00  1.02           H  
ATOM   3759 1HD2 LEU A 255     -30.413 -14.838  16.894  1.00  1.02           H  
ATOM   3760 2HD2 LEU A 255     -30.202 -14.418  15.204  1.00  1.02           H  
ATOM   3761 3HD2 LEU A 255     -31.823 -14.425  15.939  1.00  1.02           H  
ATOM   3762  N   ASN A 256     -34.449 -16.303  12.222  1.00  1.15           N  
ATOM   3763  CA  ASN A 256     -34.941 -16.014  10.883  1.00  1.15           C  
ATOM   3764  C   ASN A 256     -36.023 -14.921  10.867  1.00  1.15           C  
ATOM   3765  O   ASN A 256     -36.429 -14.476   9.791  1.00  1.15           O  
ATOM   3766  CB  ASN A 256     -35.430 -17.288  10.255  1.00  1.15           C  
ATOM   3767  CG  ASN A 256     -34.286 -18.225  10.028  1.00  1.15           C  
ATOM   3768  OD1 ASN A 256     -33.121 -17.826   9.894  1.00  1.15           O  
ATOM   3769  ND2 ASN A 256     -34.600 -19.464  10.009  1.00  1.15           N  
ATOM   3770  H   ASN A 256     -34.704 -17.160  12.689  1.00  1.15           H  
ATOM   3771  HA  ASN A 256     -34.104 -15.641  10.289  1.00  1.15           H  
ATOM   3772 1HB  ASN A 256     -36.167 -17.767  10.902  1.00  1.15           H  
ATOM   3773 2HB  ASN A 256     -35.910 -17.072   9.300  1.00  1.15           H  
ATOM   3774 1HD2 ASN A 256     -33.904 -20.183   9.886  1.00  1.15           H  
ATOM   3775 2HD2 ASN A 256     -35.553 -19.726  10.138  1.00  1.15           H  
ATOM   3776  N   LEU A 257     -36.505 -14.500  12.051  1.00  1.32           N  
ATOM   3777  CA  LEU A 257     -37.469 -13.402  12.131  1.00  1.32           C  
ATOM   3778  C   LEU A 257     -36.761 -12.053  12.221  1.00  1.32           C  
ATOM   3779  O   LEU A 257     -37.408 -11.005  12.194  1.00  1.32           O  
ATOM   3780  CB  LEU A 257     -38.412 -13.534  13.338  1.00  1.32           C  
ATOM   3781  CG  LEU A 257     -39.440 -14.685  13.353  1.00  1.32           C  
ATOM   3782  CD1 LEU A 257     -40.159 -14.714  14.717  1.00  1.32           C  
ATOM   3783  CD2 LEU A 257     -40.462 -14.415  12.247  1.00  1.32           C  
ATOM   3784  H   LEU A 257     -36.155 -14.899  12.924  1.00  1.32           H  
ATOM   3785  HA  LEU A 257     -38.072 -13.409  11.224  1.00  1.32           H  
ATOM   3786 1HB  LEU A 257     -37.789 -13.654  14.230  1.00  1.32           H  
ATOM   3787 2HB  LEU A 257     -38.964 -12.603  13.437  1.00  1.32           H  
ATOM   3788  HG  LEU A 257     -38.943 -15.642  13.193  1.00  1.32           H  
ATOM   3789 1HD1 LEU A 257     -40.901 -15.514  14.735  1.00  1.32           H  
ATOM   3790 2HD1 LEU A 257     -39.438 -14.874  15.513  1.00  1.32           H  
ATOM   3791 3HD1 LEU A 257     -40.649 -13.765  14.872  1.00  1.32           H  
ATOM   3792 1HD2 LEU A 257     -41.223 -15.176  12.228  1.00  1.32           H  
ATOM   3793 2HD2 LEU A 257     -40.940 -13.453  12.430  1.00  1.32           H  
ATOM   3794 3HD2 LEU A 257     -39.954 -14.388  11.281  1.00  1.32           H  
ATOM   3795  N   VAL A 258     -35.436 -12.075  12.356  1.00  1.54           N  
ATOM   3796  CA  VAL A 258     -34.655 -10.856  12.460  1.00  1.54           C  
ATOM   3797  C   VAL A 258     -33.587 -10.922  11.392  1.00  1.54           C  
ATOM   3798  O   VAL A 258     -32.794 -11.847  11.382  1.00  1.54           O  
ATOM   3799  CB  VAL A 258     -34.008 -10.740  13.847  1.00  1.54           C  
ATOM   3800  CG1 VAL A 258     -33.194  -9.459  13.915  1.00  1.54           C  
ATOM   3801  CG2 VAL A 258     -35.096 -10.782  14.937  1.00  1.54           C  
ATOM   3802  H   VAL A 258     -34.926 -12.960  12.361  1.00  1.54           H  
ATOM   3803  HA  VAL A 258     -35.294  -9.993  12.279  1.00  1.54           H  
ATOM   3804  HB  VAL A 258     -33.319 -11.577  13.990  1.00  1.54           H  
ATOM   3805 1HG1 VAL A 258     -32.714  -9.381  14.890  1.00  1.54           H  
ATOM   3806 2HG1 VAL A 258     -32.436  -9.478  13.134  1.00  1.54           H  
ATOM   3807 3HG1 VAL A 258     -33.849  -8.603  13.763  1.00  1.54           H  
ATOM   3808 1HG2 VAL A 258     -34.629 -10.709  15.918  1.00  1.54           H  
ATOM   3809 2HG2 VAL A 258     -35.784  -9.947  14.798  1.00  1.54           H  
ATOM   3810 3HG2 VAL A 258     -35.648 -11.720  14.876  1.00  1.54           H  
ATOM   3811  N   ALA A 259     -33.529  -9.946  10.500  1.00  1.81           N  
ATOM   3812  CA  ALA A 259     -32.573 -10.061   9.399  1.00  1.81           C  
ATOM   3813  C   ALA A 259     -32.758 -11.422   8.671  1.00  1.81           C  
ATOM   3814  O   ALA A 259     -31.906 -12.300   8.775  1.00  1.81           O  
ATOM   3815  CB  ALA A 259     -31.140  -9.906   9.904  1.00  1.81           C  
ATOM   3816  H   ALA A 259     -34.167  -9.166  10.559  1.00  1.81           H  
ATOM   3817  HA  ALA A 259     -32.769  -9.258   8.689  1.00  1.81           H  
ATOM   3818 1HB  ALA A 259     -30.469  -9.961   9.066  1.00  1.81           H  
ATOM   3819 2HB  ALA A 259     -31.026  -8.937  10.391  1.00  1.81           H  
ATOM   3820 3HB  ALA A 259     -30.872 -10.688  10.614  1.00  1.81           H  
ATOM   3821  N   PRO A 260     -33.875 -11.622   7.935  1.00  2.11           N  
ATOM   3822  CA  PRO A 260     -34.269 -12.845   7.240  1.00  2.11           C  
ATOM   3823  C   PRO A 260     -33.214 -13.323   6.254  1.00  2.11           C  
ATOM   3824  O   PRO A 260     -32.411 -12.531   5.745  1.00  2.11           O  
ATOM   3825  CB  PRO A 260     -35.544 -12.438   6.498  1.00  2.11           C  
ATOM   3826  CG  PRO A 260     -36.073 -11.257   7.258  1.00  2.11           C  
ATOM   3827  CD  PRO A 260     -34.847 -10.511   7.721  1.00  2.11           C  
ATOM   3828  HA  PRO A 260     -34.480 -13.630   7.995  1.00  2.11           H  
ATOM   3829 1HB  PRO A 260     -35.304 -12.203   5.448  1.00  2.11           H  
ATOM   3830 2HB  PRO A 260     -36.251 -13.281   6.481  1.00  2.11           H  
ATOM   3831 1HG  PRO A 260     -36.731 -10.648   6.621  1.00  2.11           H  
ATOM   3832 2HG  PRO A 260     -36.687 -11.613   8.105  1.00  2.11           H  
ATOM   3833 1HD  PRO A 260     -34.488  -9.824   6.940  1.00  2.11           H  
ATOM   3834 2HD  PRO A 260     -35.132  -9.995   8.621  1.00  2.11           H  
ATOM   3835  N   ILE A 261     -33.208 -14.616   5.969  1.00  2.44           N  
ATOM   3836  CA  ILE A 261     -32.224 -15.218   5.075  1.00  2.44           C  
ATOM   3837  C   ILE A 261     -32.316 -14.648   3.650  1.00  2.44           C  
ATOM   3838  O   ILE A 261     -33.382 -14.702   3.032  1.00  2.44           O  
ATOM   3839  CB  ILE A 261     -32.435 -16.744   5.044  1.00  2.44           C  
ATOM   3840  CG1 ILE A 261     -32.136 -17.316   6.447  1.00  2.44           C  
ATOM   3841  CG2 ILE A 261     -31.594 -17.416   3.955  1.00  2.44           C  
ATOM   3842  CD1 ILE A 261     -32.523 -18.763   6.623  1.00  2.44           C  
ATOM   3843  H   ILE A 261     -33.897 -15.213   6.405  1.00  2.44           H  
ATOM   3844  HA  ILE A 261     -31.252 -15.029   5.511  1.00  2.44           H  
ATOM   3845  HB  ILE A 261     -33.488 -16.941   4.837  1.00  2.44           H  
ATOM   3846 1HG1 ILE A 261     -31.070 -17.216   6.644  1.00  2.44           H  
ATOM   3847 2HG1 ILE A 261     -32.678 -16.727   7.193  1.00  2.44           H  
ATOM   3848 1HG2 ILE A 261     -31.793 -18.486   3.953  1.00  2.44           H  
ATOM   3849 2HG2 ILE A 261     -31.855 -16.999   2.982  1.00  2.44           H  
ATOM   3850 3HG2 ILE A 261     -30.541 -17.255   4.144  1.00  2.44           H  
ATOM   3851 1HD1 ILE A 261     -32.279 -19.085   7.638  1.00  2.44           H  
ATOM   3852 2HD1 ILE A 261     -33.593 -18.881   6.459  1.00  2.44           H  
ATOM   3853 3HD1 ILE A 261     -31.980 -19.378   5.911  1.00  2.44           H  
ATOM   3854  N   PRO A 262     -31.203 -14.140   3.070  1.00  2.78           N  
ATOM   3855  CA  PRO A 262     -31.134 -13.485   1.777  1.00  2.78           C  
ATOM   3856  C   PRO A 262     -31.191 -14.436   0.602  1.00  2.78           C  
ATOM   3857  O   PRO A 262     -30.235 -14.543  -0.158  1.00  2.78           O  
ATOM   3858  CB  PRO A 262     -29.768 -12.814   1.833  1.00  2.78           C  
ATOM   3859  CG  PRO A 262     -28.930 -13.722   2.679  1.00  2.78           C  
ATOM   3860  CD  PRO A 262     -29.879 -14.223   3.744  1.00  2.78           C  
ATOM   3861  HA  PRO A 262     -31.938 -12.737   1.709  1.00  2.78           H  
ATOM   3862 1HB  PRO A 262     -29.383 -12.721   0.815  1.00  2.78           H  
ATOM   3863 2HB  PRO A 262     -29.860 -11.812   2.246  1.00  2.78           H  
ATOM   3864 1HG  PRO A 262     -28.512 -14.534   2.063  1.00  2.78           H  
ATOM   3865 2HG  PRO A 262     -28.073 -13.169   3.097  1.00  2.78           H  
ATOM   3866 1HD  PRO A 262     -29.607 -15.240   4.009  1.00  2.78           H  
ATOM   3867 2HD  PRO A 262     -29.846 -13.544   4.587  1.00  2.78           H  
ATOM   3868  N   ALA A 263     -32.306 -15.121   0.453  1.00  3.07           N  
ATOM   3869  CA  ALA A 263     -32.460 -16.050  -0.656  1.00  3.07           C  
ATOM   3870  C   ALA A 263     -32.338 -15.291  -1.969  1.00  3.07           C  
ATOM   3871  O   ALA A 263     -32.790 -14.148  -2.071  1.00  3.07           O  
ATOM   3872  CB  ALA A 263     -33.783 -16.754  -0.564  1.00  3.07           C  
ATOM   3873  H   ALA A 263     -33.049 -14.987   1.140  1.00  3.07           H  
ATOM   3874  HA  ALA A 263     -31.656 -16.784  -0.605  1.00  3.07           H  
ATOM   3875 1HB  ALA A 263     -33.885 -17.460  -1.387  1.00  3.07           H  
ATOM   3876 2HB  ALA A 263     -33.815 -17.273   0.384  1.00  3.07           H  
ATOM   3877 3HB  ALA A 263     -34.591 -16.026  -0.610  1.00  3.07           H  
ATOM   3878  N   GLY A 264     -31.757 -15.918  -2.990  1.00  3.26           N  
ATOM   3879  CA  GLY A 264     -31.607 -15.195  -4.242  1.00  3.26           C  
ATOM   3880  C   GLY A 264     -32.949 -15.040  -4.989  1.00  3.26           C  
ATOM   3881  O   GLY A 264     -33.812 -15.921  -4.897  1.00  3.26           O  
ATOM   3882  H   GLY A 264     -31.398 -16.857  -2.882  1.00  3.26           H  
ATOM   3883 1HA  GLY A 264     -31.154 -14.245  -3.999  1.00  3.26           H  
ATOM   3884 2HA  GLY A 264     -30.897 -15.724  -4.875  1.00  3.26           H  
ATOM   3885  N   PRO A 265     -33.086 -13.999  -5.846  1.00  3.26           N  
ATOM   3886  CA  PRO A 265     -34.236 -13.685  -6.694  1.00  3.26           C  
ATOM   3887  C   PRO A 265     -34.636 -14.773  -7.686  1.00  3.26           C  
ATOM   3888  O   PRO A 265     -35.770 -14.791  -8.165  1.00  3.26           O  
ATOM   3889  CB  PRO A 265     -33.734 -12.471  -7.491  1.00  3.26           C  
ATOM   3890  CG  PRO A 265     -32.686 -11.834  -6.628  1.00  3.26           C  
ATOM   3891  CD  PRO A 265     -32.008 -12.967  -5.928  1.00  3.26           C  
ATOM   3892  HA  PRO A 265     -35.086 -13.410  -6.058  1.00  3.26           H  
ATOM   3893 1HB  PRO A 265     -33.337 -12.808  -8.467  1.00  3.26           H  
ATOM   3894 2HB  PRO A 265     -34.575 -11.797  -7.710  1.00  3.26           H  
ATOM   3895 1HG  PRO A 265     -31.984 -11.248  -7.246  1.00  3.26           H  
ATOM   3896 2HG  PRO A 265     -33.143 -11.127  -5.922  1.00  3.26           H  
ATOM   3897 1HD  PRO A 265     -31.145 -13.336  -6.499  1.00  3.26           H  
ATOM   3898 2HD  PRO A 265     -31.738 -12.544  -4.952  1.00  3.26           H  
ATOM   3899  N   ASP A 266     -33.710 -15.669  -8.002  1.00  3.02           N  
ATOM   3900  CA  ASP A 266     -33.964 -16.709  -8.983  1.00  3.02           C  
ATOM   3901  C   ASP A 266     -34.447 -18.043  -8.411  1.00  3.02           C  
ATOM   3902  O   ASP A 266     -34.602 -19.008  -9.168  1.00  3.02           O  
ATOM   3903  CB  ASP A 266     -32.689 -16.959  -9.786  1.00  3.02           C  
ATOM   3904  CG  ASP A 266     -32.267 -15.750 -10.615  1.00  3.02           C  
ATOM   3905  OD1 ASP A 266     -33.116 -15.101 -11.174  1.00  3.02           O  
ATOM   3906  OD2 ASP A 266     -31.092 -15.484 -10.668  1.00  3.02           O  
ATOM   3907  H   ASP A 266     -32.800 -15.624  -7.572  1.00  3.02           H  
ATOM   3908  HA  ASP A 266     -34.731 -16.340  -9.664  1.00  3.02           H  
ATOM   3909 1HB  ASP A 266     -31.880 -17.227  -9.108  1.00  3.02           H  
ATOM   3910 2HB  ASP A 266     -32.846 -17.799 -10.459  1.00  3.02           H  
ATOM   3911  N   ARG A 267     -34.670 -18.131  -7.094  1.00  2.58           N  
ATOM   3912  CA  ARG A 267     -35.082 -19.420  -6.531  1.00  2.58           C  
ATOM   3913  C   ARG A 267     -36.344 -19.433  -5.678  1.00  2.58           C  
ATOM   3914  O   ARG A 267     -36.454 -20.246  -4.770  1.00  2.58           O  
ATOM   3915  CB  ARG A 267     -33.964 -20.034  -5.719  1.00  2.58           C  
ATOM   3916  CG  ARG A 267     -32.746 -20.452  -6.524  1.00  2.58           C  
ATOM   3917  CD  ARG A 267     -33.076 -21.611  -7.415  1.00  2.58           C  
ATOM   3918  NE  ARG A 267     -31.926 -22.068  -8.174  1.00  2.58           N  
ATOM   3919  CZ  ARG A 267     -31.573 -21.606  -9.397  1.00  2.58           C  
ATOM   3920  NH1 ARG A 267     -32.296 -20.685 -10.009  1.00  2.58           N  
ATOM   3921  NH2 ARG A 267     -30.490 -22.087  -9.991  1.00  2.58           N  
ATOM   3922  H   ARG A 267     -34.528 -17.324  -6.479  1.00  2.58           H  
ATOM   3923  HA  ARG A 267     -35.266 -20.096  -7.365  1.00  2.58           H  
ATOM   3924 1HB  ARG A 267     -33.646 -19.337  -4.943  1.00  2.58           H  
ATOM   3925 2HB  ARG A 267     -34.358 -20.918  -5.237  1.00  2.58           H  
ATOM   3926 1HG  ARG A 267     -32.392 -19.628  -7.136  1.00  2.58           H  
ATOM   3927 2HG  ARG A 267     -31.955 -20.765  -5.841  1.00  2.58           H  
ATOM   3928 1HD  ARG A 267     -33.441 -22.444  -6.806  1.00  2.58           H  
ATOM   3929 2HD  ARG A 267     -33.853 -21.316  -8.120  1.00  2.58           H  
ATOM   3930  HE  ARG A 267     -31.340 -22.774  -7.753  1.00  2.58           H  
ATOM   3931 1HH1 ARG A 267     -33.149 -20.296  -9.575  1.00  2.58           H  
ATOM   3932 2HH1 ARG A 267     -32.019 -20.356 -10.920  1.00  2.58           H  
ATOM   3933 1HH2 ARG A 267     -29.932 -22.793  -9.531  1.00  2.58           H  
ATOM   3934 2HH2 ARG A 267     -30.223 -21.749 -10.904  1.00  2.58           H  
ATOM   3935  N   HIS A 268     -37.316 -18.584  -5.968  1.00  2.06           N  
ATOM   3936  CA  HIS A 268     -38.541 -18.624  -5.172  1.00  2.06           C  
ATOM   3937  C   HIS A 268     -39.808 -18.629  -6.007  1.00  2.06           C  
ATOM   3938  O   HIS A 268     -40.884 -18.292  -5.504  1.00  2.06           O  
ATOM   3939  CB  HIS A 268     -38.618 -17.443  -4.211  1.00  2.06           C  
ATOM   3940  CG  HIS A 268     -38.565 -16.118  -4.893  1.00  2.06           C  
ATOM   3941  ND1 HIS A 268     -39.670 -15.554  -5.503  1.00  2.06           N  
ATOM   3942  CD2 HIS A 268     -37.555 -15.228  -5.047  1.00  2.06           C  
ATOM   3943  CE1 HIS A 268     -39.343 -14.376  -5.998  1.00  2.06           C  
ATOM   3944  NE2 HIS A 268     -38.071 -14.151  -5.738  1.00  2.06           N  
ATOM   3945  H   HIS A 268     -37.201 -17.913  -6.717  1.00  2.06           H  
ATOM   3946  HA  HIS A 268     -38.557 -19.535  -4.578  1.00  2.06           H  
ATOM   3947 1HB  HIS A 268     -39.537 -17.503  -3.631  1.00  2.06           H  
ATOM   3948 2HB  HIS A 268     -37.785 -17.494  -3.512  1.00  2.06           H  
ATOM   3949  HD2 HIS A 268     -36.527 -15.337  -4.689  1.00  2.06           H  
ATOM   3950  HE1 HIS A 268     -40.011 -13.704  -6.534  1.00  2.06           H  
ATOM   3951  HE2 HIS A 268     -37.564 -13.322  -6.006  1.00  2.06           H  
ATOM   3952  N   ALA A 269     -39.718 -19.072  -7.267  1.00  1.58           N  
ATOM   3953  CA  ALA A 269     -40.884 -19.085  -8.164  1.00  1.58           C  
ATOM   3954  C   ALA A 269     -41.788 -20.277  -7.884  1.00  1.58           C  
ATOM   3955  O   ALA A 269     -42.053 -21.113  -8.746  1.00  1.58           O  
ATOM   3956  CB  ALA A 269     -40.434 -19.121  -9.609  1.00  1.58           C  
ATOM   3957  H   ALA A 269     -38.822 -19.377  -7.616  1.00  1.58           H  
ATOM   3958  HA  ALA A 269     -41.457 -18.174  -7.988  1.00  1.58           H  
ATOM   3959 1HB  ALA A 269     -41.307 -19.105 -10.261  1.00  1.58           H  
ATOM   3960 2HB  ALA A 269     -39.808 -18.253  -9.816  1.00  1.58           H  
ATOM   3961 3HB  ALA A 269     -39.863 -20.032  -9.788  1.00  1.58           H  
ATOM   3962  N   CYS A 270     -42.240 -20.326  -6.652  1.00  1.21           N  
ATOM   3963  CA  CYS A 270     -43.115 -21.310  -6.097  1.00  1.21           C  
ATOM   3964  C   CYS A 270     -44.186 -20.507  -5.478  1.00  1.21           C  
ATOM   3965  O   CYS A 270     -45.336 -20.923  -5.373  1.00  1.21           O  
ATOM   3966  CB  CYS A 270     -42.404 -22.118  -5.057  1.00  1.21           C  
ATOM   3967  SG  CYS A 270     -40.945 -22.802  -5.693  1.00  1.21           S  
ATOM   3968  H   CYS A 270     -41.969 -19.565  -6.040  1.00  1.21           H  
ATOM   3969  HA  CYS A 270     -43.525 -21.942  -6.882  1.00  1.21           H  
ATOM   3970 1HB  CYS A 270     -42.158 -21.493  -4.196  1.00  1.21           H  
ATOM   3971 2HB  CYS A 270     -43.045 -22.919  -4.727  1.00  1.21           H  
ATOM   3972  HG  CYS A 270     -40.479 -23.255  -4.528  1.00  1.21           H  
ATOM   3973  N   LEU A 271     -43.791 -19.313  -5.055  1.00  0.96           N  
ATOM   3974  CA  LEU A 271     -44.722 -18.485  -4.331  1.00  0.96           C  
ATOM   3975  C   LEU A 271     -45.980 -18.208  -5.184  1.00  0.96           C  
ATOM   3976  O   LEU A 271     -47.074 -18.335  -4.645  1.00  0.96           O  
ATOM   3977  CB  LEU A 271     -44.009 -17.212  -3.826  1.00  0.96           C  
ATOM   3978  CG  LEU A 271     -42.940 -17.456  -2.707  1.00  0.96           C  
ATOM   3979  CD1 LEU A 271     -42.153 -16.171  -2.479  1.00  0.96           C  
ATOM   3980  CD2 LEU A 271     -43.620 -17.908  -1.407  1.00  0.96           C  
ATOM   3981  H   LEU A 271     -42.824 -19.007  -5.223  1.00  0.96           H  
ATOM   3982  HA  LEU A 271     -45.041 -19.028  -3.449  1.00  0.96           H  
ATOM   3983 1HB  LEU A 271     -43.485 -16.723  -4.624  1.00  0.96           H  
ATOM   3984 2HB  LEU A 271     -44.759 -16.526  -3.429  1.00  0.96           H  
ATOM   3985  HG  LEU A 271     -42.243 -18.227  -3.043  1.00  0.96           H  
ATOM   3986 1HD1 LEU A 271     -41.390 -16.332  -1.727  1.00  0.96           H  
ATOM   3987 2HD1 LEU A 271     -41.675 -15.875  -3.414  1.00  0.96           H  
ATOM   3988 3HD1 LEU A 271     -42.825 -15.383  -2.149  1.00  0.96           H  
ATOM   3989 1HD2 LEU A 271     -42.871 -18.086  -0.645  1.00  0.96           H  
ATOM   3990 2HD2 LEU A 271     -44.306 -17.137  -1.066  1.00  0.96           H  
ATOM   3991 3HD2 LEU A 271     -44.160 -18.806  -1.578  1.00  0.96           H  
ATOM   3992  N   PRO A 272     -45.901 -17.890  -6.515  1.00  0.81           N  
ATOM   3993  CA  PRO A 272     -47.066 -17.707  -7.373  1.00  0.81           C  
ATOM   3994  C   PRO A 272     -47.949 -18.958  -7.463  1.00  0.81           C  
ATOM   3995  O   PRO A 272     -49.135 -18.866  -7.785  1.00  0.81           O  
ATOM   3996  CB  PRO A 272     -46.437 -17.392  -8.736  1.00  0.81           C  
ATOM   3997  CG  PRO A 272     -45.070 -16.846  -8.413  1.00  0.81           C  
ATOM   3998  CD  PRO A 272     -44.619 -17.647  -7.227  1.00  0.81           C  
ATOM   3999  HA  PRO A 272     -47.645 -16.847  -7.004  1.00  0.81           H  
ATOM   4000 1HB  PRO A 272     -46.396 -18.309  -9.344  1.00  0.81           H  
ATOM   4001 2HB  PRO A 272     -47.069 -16.674  -9.280  1.00  0.81           H  
ATOM   4002 1HG  PRO A 272     -44.402 -16.956  -9.281  1.00  0.81           H  
ATOM   4003 2HG  PRO A 272     -45.137 -15.770  -8.193  1.00  0.81           H  
ATOM   4004 1HD  PRO A 272     -44.207 -18.583  -7.605  1.00  0.81           H  
ATOM   4005 2HD  PRO A 272     -43.908 -17.070  -6.665  1.00  0.81           H  
ATOM   4006  N   TRP A 273     -47.367 -20.141  -7.219  1.00  0.73           N  
ATOM   4007  CA  TRP A 273     -48.118 -21.385  -7.242  1.00  0.73           C  
ATOM   4008  C   TRP A 273     -48.903 -21.454  -5.954  1.00  0.73           C  
ATOM   4009  O   TRP A 273     -50.116 -21.657  -5.949  1.00  0.73           O  
ATOM   4010  CB  TRP A 273     -47.208 -22.609  -7.453  1.00  0.73           C  
ATOM   4011  CG  TRP A 273     -47.951 -23.934  -7.417  1.00  0.73           C  
ATOM   4012  CD1 TRP A 273     -48.649 -24.548  -8.428  1.00  0.73           C  
ATOM   4013  CD2 TRP A 273     -48.031 -24.820  -6.288  1.00  0.73           C  
ATOM   4014  NE1 TRP A 273     -49.181 -25.744  -7.974  1.00  0.73           N  
ATOM   4015  CE2 TRP A 273     -48.812 -25.916  -6.671  1.00  0.73           C  
ATOM   4016  CE3 TRP A 273     -47.516 -24.775  -5.006  1.00  0.73           C  
ATOM   4017  CZ2 TRP A 273     -49.094 -26.934  -5.802  1.00  0.73           C  
ATOM   4018  CZ3 TRP A 273     -47.798 -25.803  -4.150  1.00  0.73           C  
ATOM   4019  CH2 TRP A 273     -48.569 -26.844  -4.531  1.00  0.73           C  
ATOM   4020  H   TRP A 273     -46.400 -20.200  -6.931  1.00  0.73           H  
ATOM   4021  HA  TRP A 273     -48.825 -21.354  -8.070  1.00  0.73           H  
ATOM   4022 1HB  TRP A 273     -46.695 -22.522  -8.410  1.00  0.73           H  
ATOM   4023 2HB  TRP A 273     -46.450 -22.639  -6.683  1.00  0.73           H  
ATOM   4024  HD1 TRP A 273     -48.778 -24.150  -9.432  1.00  0.73           H  
ATOM   4025  HE1 TRP A 273     -49.765 -26.425  -8.505  1.00  0.73           H  
ATOM   4026  HE3 TRP A 273     -46.902 -23.942  -4.693  1.00  0.73           H  
ATOM   4027  HZ2 TRP A 273     -49.705 -27.780  -6.090  1.00  0.73           H  
ATOM   4028  HZ3 TRP A 273     -47.388 -25.758  -3.160  1.00  0.73           H  
ATOM   4029  HH2 TRP A 273     -48.769 -27.625  -3.822  1.00  0.73           H  
ATOM   4030  N   LEU A 274     -48.212 -21.192  -4.850  1.00  0.69           N  
ATOM   4031  CA  LEU A 274     -48.813 -21.236  -3.527  1.00  0.69           C  
ATOM   4032  C   LEU A 274     -49.948 -20.217  -3.442  1.00  0.69           C  
ATOM   4033  O   LEU A 274     -50.999 -20.502  -2.870  1.00  0.69           O  
ATOM   4034  CB  LEU A 274     -47.734 -20.944  -2.480  1.00  0.69           C  
ATOM   4035  CG  LEU A 274     -46.677 -22.024  -2.319  1.00  0.69           C  
ATOM   4036  CD1 LEU A 274     -45.563 -21.535  -1.468  1.00  0.69           C  
ATOM   4037  CD2 LEU A 274     -47.306 -23.214  -1.683  1.00  0.69           C  
ATOM   4038  H   LEU A 274     -47.217 -20.987  -4.939  1.00  0.69           H  
ATOM   4039  HA  LEU A 274     -49.218 -22.233  -3.357  1.00  0.69           H  
ATOM   4040 1HB  LEU A 274     -47.234 -20.017  -2.740  1.00  0.69           H  
ATOM   4041 2HB  LEU A 274     -48.215 -20.811  -1.519  1.00  0.69           H  
ATOM   4042  HG  LEU A 274     -46.271 -22.282  -3.294  1.00  0.69           H  
ATOM   4043 1HD1 LEU A 274     -44.826 -22.316  -1.383  1.00  0.69           H  
ATOM   4044 2HD1 LEU A 274     -45.126 -20.695  -1.932  1.00  0.69           H  
ATOM   4045 3HD1 LEU A 274     -45.935 -21.261  -0.479  1.00  0.69           H  
ATOM   4046 1HD2 LEU A 274     -46.554 -23.995  -1.571  1.00  0.69           H  
ATOM   4047 2HD2 LEU A 274     -47.703 -22.943  -0.700  1.00  0.69           H  
ATOM   4048 3HD2 LEU A 274     -48.111 -23.561  -2.314  1.00  0.69           H  
ATOM   4049  N   ASP A 275     -49.781 -19.061  -4.099  1.00  0.68           N  
ATOM   4050  CA  ASP A 275     -50.804 -18.012  -4.128  1.00  0.68           C  
ATOM   4051  C   ASP A 275     -52.141 -18.495  -4.706  1.00  0.68           C  
ATOM   4052  O   ASP A 275     -53.185 -17.915  -4.406  1.00  0.68           O  
ATOM   4053  CB  ASP A 275     -50.361 -16.809  -4.976  1.00  0.68           C  
ATOM   4054  CG  ASP A 275     -49.272 -15.866  -4.386  1.00  0.68           C  
ATOM   4055  OD1 ASP A 275     -48.959 -15.933  -3.212  1.00  0.68           O  
ATOM   4056  OD2 ASP A 275     -48.775 -15.061  -5.148  1.00  0.68           O  
ATOM   4057  H   ASP A 275     -48.882 -18.883  -4.545  1.00  0.68           H  
ATOM   4058  HA  ASP A 275     -50.981 -17.677  -3.110  1.00  0.68           H  
ATOM   4059 1HB  ASP A 275     -49.995 -17.183  -5.930  1.00  0.68           H  
ATOM   4060 2HB  ASP A 275     -51.238 -16.204  -5.198  1.00  0.68           H  
ATOM   4061  N   SER A 276     -52.111 -19.506  -5.582  1.00  0.69           N  
ATOM   4062  CA  SER A 276     -53.319 -20.022  -6.215  1.00  0.69           C  
ATOM   4063  C   SER A 276     -54.010 -21.105  -5.387  1.00  0.69           C  
ATOM   4064  O   SER A 276     -55.075 -21.596  -5.774  1.00  0.69           O  
ATOM   4065  CB  SER A 276     -53.001 -20.568  -7.603  1.00  0.69           C  
ATOM   4066  OG  SER A 276     -52.183 -21.726  -7.558  1.00  0.69           O  
ATOM   4067  H   SER A 276     -51.235 -19.986  -5.784  1.00  0.69           H  
ATOM   4068  HA  SER A 276     -54.016 -19.192  -6.330  1.00  0.69           H  
ATOM   4069 1HB  SER A 276     -53.928 -20.797  -8.124  1.00  0.69           H  
ATOM   4070 2HB  SER A 276     -52.490 -19.794  -8.173  1.00  0.69           H  
ATOM   4071  HG  SER A 276     -51.478 -21.533  -6.909  1.00  0.69           H  
ATOM   4072  N   GLN A 277     -53.387 -21.522  -4.286  1.00  0.70           N  
ATOM   4073  CA  GLN A 277     -53.917 -22.620  -3.496  1.00  0.70           C  
ATOM   4074  C   GLN A 277     -54.703 -22.097  -2.300  1.00  0.70           C  
ATOM   4075  O   GLN A 277     -54.450 -21.003  -1.796  1.00  0.70           O  
ATOM   4076  CB  GLN A 277     -52.766 -23.521  -3.045  1.00  0.70           C  
ATOM   4077  CG  GLN A 277     -51.916 -24.054  -4.202  1.00  0.70           C  
ATOM   4078  CD  GLN A 277     -52.666 -24.952  -5.135  1.00  0.70           C  
ATOM   4079  OE1 GLN A 277     -53.139 -26.020  -4.739  1.00  0.70           O  
ATOM   4080  NE2 GLN A 277     -52.819 -24.528  -6.389  1.00  0.70           N  
ATOM   4081  H   GLN A 277     -52.526 -21.074  -3.976  1.00  0.70           H  
ATOM   4082  HA  GLN A 277     -54.593 -23.203  -4.117  1.00  0.70           H  
ATOM   4083 1HB  GLN A 277     -52.105 -22.953  -2.401  1.00  0.70           H  
ATOM   4084 2HB  GLN A 277     -53.151 -24.362  -2.468  1.00  0.70           H  
ATOM   4085 1HG  GLN A 277     -51.563 -23.209  -4.773  1.00  0.70           H  
ATOM   4086 2HG  GLN A 277     -51.067 -24.607  -3.808  1.00  0.70           H  
ATOM   4087 1HE2 GLN A 277     -53.320 -25.086  -7.045  1.00  0.70           H  
ATOM   4088 2HE2 GLN A 277     -52.453 -23.630  -6.698  1.00  0.70           H  
ATOM   4089  N   ALA A 278     -55.654 -22.890  -1.829  1.00  0.72           N  
ATOM   4090  CA  ALA A 278     -56.440 -22.500  -0.668  1.00  0.72           C  
ATOM   4091  C   ALA A 278     -55.549 -22.415   0.581  1.00  0.72           C  
ATOM   4092  O   ALA A 278     -54.586 -23.191   0.691  1.00  0.72           O  
ATOM   4093  CB  ALA A 278     -57.572 -23.486  -0.443  1.00  0.72           C  
ATOM   4094  H   ALA A 278     -55.835 -23.774  -2.288  1.00  0.72           H  
ATOM   4095  HA  ALA A 278     -56.869 -21.535  -0.890  1.00  0.72           H  
ATOM   4096 1HB  ALA A 278     -58.172 -23.172   0.406  1.00  0.72           H  
ATOM   4097 2HB  ALA A 278     -58.200 -23.530  -1.332  1.00  0.72           H  
ATOM   4098 3HB  ALA A 278     -57.160 -24.471  -0.245  1.00  0.72           H  
ATOM   4099  N   PRO A 279     -55.858 -21.518   1.543  1.00  0.72           N  
ATOM   4100  CA  PRO A 279     -55.153 -21.370   2.795  1.00  0.72           C  
ATOM   4101  C   PRO A 279     -55.021 -22.701   3.502  1.00  0.72           C  
ATOM   4102  O   PRO A 279     -55.978 -23.475   3.590  1.00  0.72           O  
ATOM   4103  CB  PRO A 279     -56.048 -20.414   3.573  1.00  0.72           C  
ATOM   4104  CG  PRO A 279     -56.712 -19.580   2.509  1.00  0.72           C  
ATOM   4105  CD  PRO A 279     -56.966 -20.538   1.368  1.00  0.72           C  
ATOM   4106  HA  PRO A 279     -54.183 -20.900   2.615  1.00  0.72           H  
ATOM   4107 1HB  PRO A 279     -56.763 -20.987   4.183  1.00  0.72           H  
ATOM   4108 2HB  PRO A 279     -55.435 -19.822   4.268  1.00  0.72           H  
ATOM   4109 1HG  PRO A 279     -57.636 -19.125   2.900  1.00  0.72           H  
ATOM   4110 2HG  PRO A 279     -56.046 -18.753   2.220  1.00  0.72           H  
ATOM   4111 1HD  PRO A 279     -57.952 -21.019   1.454  1.00  0.72           H  
ATOM   4112 2HD  PRO A 279     -56.853 -19.948   0.450  1.00  0.72           H  
ATOM   4113  N   ALA A 280     -53.822 -22.947   4.001  1.00  0.71           N  
ATOM   4114  CA  ALA A 280     -53.411 -24.157   4.703  1.00  0.71           C  
ATOM   4115  C   ALA A 280     -53.651 -25.470   3.942  1.00  0.71           C  
ATOM   4116  O   ALA A 280     -53.766 -26.520   4.578  1.00  0.71           O  
ATOM   4117  CB  ALA A 280     -54.126 -24.243   6.032  1.00  0.71           C  
ATOM   4118  H   ALA A 280     -53.124 -22.214   3.911  1.00  0.71           H  
ATOM   4119  HA  ALA A 280     -52.343 -24.065   4.882  1.00  0.71           H  
ATOM   4120 1HB  ALA A 280     -53.772 -25.115   6.581  1.00  0.71           H  
ATOM   4121 2HB  ALA A 280     -53.915 -23.342   6.602  1.00  0.71           H  
ATOM   4122 3HB  ALA A 280     -55.198 -24.332   5.868  1.00  0.71           H  
ATOM   4123  N   SER A 281     -53.708 -25.457   2.608  1.00  0.70           N  
ATOM   4124  CA  SER A 281     -53.914 -26.720   1.894  1.00  0.70           C  
ATOM   4125  C   SER A 281     -52.645 -27.449   1.429  1.00  0.70           C  
ATOM   4126  O   SER A 281     -52.698 -28.639   1.114  1.00  0.70           O  
ATOM   4127  CB  SER A 281     -54.803 -26.491   0.685  1.00  0.70           C  
ATOM   4128  OG  SER A 281     -54.187 -25.670  -0.268  1.00  0.70           O  
ATOM   4129  H   SER A 281     -53.666 -24.578   2.088  1.00  0.70           H  
ATOM   4130  HA  SER A 281     -54.445 -27.392   2.568  1.00  0.70           H  
ATOM   4131 1HB  SER A 281     -55.050 -27.450   0.234  1.00  0.70           H  
ATOM   4132 2HB  SER A 281     -55.732 -26.031   1.013  1.00  0.70           H  
ATOM   4133  HG  SER A 281     -54.175 -24.771   0.126  1.00  0.70           H  
ATOM   4134  N   VAL A 282     -51.517 -26.749   1.365  1.00  0.68           N  
ATOM   4135  CA  VAL A 282     -50.305 -27.311   0.780  1.00  0.68           C  
ATOM   4136  C   VAL A 282     -49.351 -27.993   1.748  1.00  0.68           C  
ATOM   4137  O   VAL A 282     -49.039 -27.466   2.826  1.00  0.68           O  
ATOM   4138  CB  VAL A 282     -49.533 -26.202   0.034  1.00  0.68           C  
ATOM   4139  CG1 VAL A 282     -48.231 -26.742  -0.507  1.00  0.68           C  
ATOM   4140  CG2 VAL A 282     -50.397 -25.652  -1.088  1.00  0.68           C  
ATOM   4141  H   VAL A 282     -51.505 -25.778   1.667  1.00  0.68           H  
ATOM   4142  HA  VAL A 282     -50.609 -28.051   0.048  1.00  0.68           H  
ATOM   4143  HB  VAL A 282     -49.294 -25.409   0.722  1.00  0.68           H  
ATOM   4144 1HG1 VAL A 282     -47.701 -25.962  -1.006  1.00  0.68           H  
ATOM   4145 2HG1 VAL A 282     -47.614 -27.114   0.298  1.00  0.68           H  
ATOM   4146 3HG1 VAL A 282     -48.453 -27.531  -1.201  1.00  0.68           H  
ATOM   4147 1HG2 VAL A 282     -49.871 -24.863  -1.607  1.00  0.68           H  
ATOM   4148 2HG2 VAL A 282     -50.630 -26.442  -1.784  1.00  0.68           H  
ATOM   4149 3HG2 VAL A 282     -51.321 -25.251  -0.668  1.00  0.68           H  
ATOM   4150  N   ALA A 283     -48.897 -29.181   1.361  1.00  0.67           N  
ATOM   4151  CA  ALA A 283     -47.884 -29.882   2.130  1.00  0.67           C  
ATOM   4152  C   ALA A 283     -46.515 -29.564   1.527  1.00  0.67           C  
ATOM   4153  O   ALA A 283     -46.206 -29.959   0.401  1.00  0.67           O  
ATOM   4154  CB  ALA A 283     -48.130 -31.370   2.142  1.00  0.67           C  
ATOM   4155  H   ALA A 283     -49.240 -29.578   0.483  1.00  0.67           H  
ATOM   4156  HA  ALA A 283     -47.904 -29.512   3.155  1.00  0.67           H  
ATOM   4157 1HB  ALA A 283     -47.353 -31.862   2.730  1.00  0.67           H  
ATOM   4158 2HB  ALA A 283     -49.101 -31.573   2.579  1.00  0.67           H  
ATOM   4159 3HB  ALA A 283     -48.108 -31.752   1.121  1.00  0.67           H  
ATOM   4160  N   TYR A 284     -45.724 -28.805   2.250  1.00  0.68           N  
ATOM   4161  CA  TYR A 284     -44.403 -28.409   1.797  1.00  0.68           C  
ATOM   4162  C   TYR A 284     -43.456 -29.496   2.235  1.00  0.68           C  
ATOM   4163  O   TYR A 284     -43.582 -29.982   3.349  1.00  0.68           O  
ATOM   4164  CB  TYR A 284     -44.019 -27.028   2.331  1.00  0.68           C  
ATOM   4165  CG  TYR A 284     -42.623 -26.577   1.980  1.00  0.68           C  
ATOM   4166  CD1 TYR A 284     -42.168 -26.703   0.699  1.00  0.68           C  
ATOM   4167  CD2 TYR A 284     -41.829 -25.984   2.926  1.00  0.68           C  
ATOM   4168  CE1 TYR A 284     -40.925 -26.278   0.352  1.00  0.68           C  
ATOM   4169  CE2 TYR A 284     -40.581 -25.546   2.598  1.00  0.68           C  
ATOM   4170  CZ  TYR A 284     -40.120 -25.699   1.297  1.00  0.68           C  
ATOM   4171  OH  TYR A 284     -38.876 -25.282   0.927  1.00  0.68           O  
ATOM   4172  H   TYR A 284     -46.034 -28.516   3.176  1.00  0.68           H  
ATOM   4173  HA  TYR A 284     -44.392 -28.372   0.708  1.00  0.68           H  
ATOM   4174 1HB  TYR A 284     -44.719 -26.291   1.933  1.00  0.68           H  
ATOM   4175 2HB  TYR A 284     -44.122 -27.019   3.418  1.00  0.68           H  
ATOM   4176  HD1 TYR A 284     -42.799 -27.144  -0.034  1.00  0.68           H  
ATOM   4177  HD2 TYR A 284     -42.194 -25.867   3.929  1.00  0.68           H  
ATOM   4178  HE1 TYR A 284     -40.581 -26.395  -0.671  1.00  0.68           H  
ATOM   4179  HE2 TYR A 284     -39.972 -25.084   3.364  1.00  0.68           H  
ATOM   4180  HH  TYR A 284     -38.730 -25.522   0.015  1.00  0.68           H  
ATOM   4181  N   VAL A 285     -42.617 -29.969   1.342  1.00  0.73           N  
ATOM   4182  CA  VAL A 285     -41.699 -31.042   1.658  1.00  0.73           C  
ATOM   4183  C   VAL A 285     -40.269 -30.579   1.392  1.00  0.73           C  
ATOM   4184  O   VAL A 285     -40.001 -29.975   0.351  1.00  0.73           O  
ATOM   4185  CB  VAL A 285     -42.017 -32.253   0.766  1.00  0.73           C  
ATOM   4186  CG1 VAL A 285     -41.118 -33.397   1.091  1.00  0.73           C  
ATOM   4187  CG2 VAL A 285     -43.491 -32.585   0.851  1.00  0.73           C  
ATOM   4188  H   VAL A 285     -42.605 -29.562   0.416  1.00  0.73           H  
ATOM   4189  HA  VAL A 285     -41.802 -31.307   2.705  1.00  0.73           H  
ATOM   4190  HB  VAL A 285     -41.803 -31.989  -0.247  1.00  0.73           H  
ATOM   4191 1HG1 VAL A 285     -41.346 -34.205   0.406  1.00  0.73           H  
ATOM   4192 2HG1 VAL A 285     -40.081 -33.097   0.967  1.00  0.73           H  
ATOM   4193 3HG1 VAL A 285     -41.277 -33.718   2.116  1.00  0.73           H  
ATOM   4194 1HG2 VAL A 285     -43.691 -33.390   0.193  1.00  0.73           H  
ATOM   4195 2HG2 VAL A 285     -43.768 -32.859   1.845  1.00  0.73           H  
ATOM   4196 3HG2 VAL A 285     -44.081 -31.719   0.542  1.00  0.73           H  
ATOM   4197  N   SER A 286     -39.362 -30.811   2.335  1.00  0.83           N  
ATOM   4198  CA  SER A 286     -37.968 -30.412   2.111  1.00  0.83           C  
ATOM   4199  C   SER A 286     -36.978 -31.157   2.996  1.00  0.83           C  
ATOM   4200  O   SER A 286     -37.142 -31.217   4.221  1.00  0.83           O  
ATOM   4201  CB  SER A 286     -37.796 -28.924   2.361  1.00  0.83           C  
ATOM   4202  OG  SER A 286     -36.473 -28.505   2.161  1.00  0.83           O  
ATOM   4203  H   SER A 286     -39.654 -31.295   3.188  1.00  0.83           H  
ATOM   4204  HA  SER A 286     -37.714 -30.629   1.071  1.00  0.83           H  
ATOM   4205 1HB  SER A 286     -38.474 -28.340   1.744  1.00  0.83           H  
ATOM   4206 2HB  SER A 286     -38.044 -28.741   3.367  1.00  0.83           H  
ATOM   4207  HG  SER A 286     -36.334 -27.758   2.784  1.00  0.83           H  
ATOM   4208  N   PHE A 287     -35.906 -31.642   2.370  1.00  0.95           N  
ATOM   4209  CA  PHE A 287     -34.824 -32.309   3.082  1.00  0.95           C  
ATOM   4210  C   PHE A 287     -33.566 -31.491   2.862  1.00  0.95           C  
ATOM   4211  O   PHE A 287     -33.119 -31.304   1.729  1.00  0.95           O  
ATOM   4212  CB  PHE A 287     -34.676 -33.737   2.599  1.00  0.95           C  
ATOM   4213  CG  PHE A 287     -35.934 -34.492   2.837  1.00  0.95           C  
ATOM   4214  CD1 PHE A 287     -36.885 -34.603   1.836  1.00  0.95           C  
ATOM   4215  CD2 PHE A 287     -36.211 -35.023   4.075  1.00  0.95           C  
ATOM   4216  CE1 PHE A 287     -38.073 -35.244   2.071  1.00  0.95           C  
ATOM   4217  CE2 PHE A 287     -37.408 -35.664   4.320  1.00  0.95           C  
ATOM   4218  CZ  PHE A 287     -38.340 -35.776   3.320  1.00  0.95           C  
ATOM   4219  H   PHE A 287     -35.845 -31.534   1.364  1.00  0.95           H  
ATOM   4220  HA  PHE A 287     -35.044 -32.323   4.149  1.00  0.95           H  
ATOM   4221 1HB  PHE A 287     -34.456 -33.742   1.554  1.00  0.95           H  
ATOM   4222 2HB  PHE A 287     -33.857 -34.230   3.121  1.00  0.95           H  
ATOM   4223  HD1 PHE A 287     -36.681 -34.169   0.858  1.00  0.95           H  
ATOM   4224  HD2 PHE A 287     -35.475 -34.916   4.863  1.00  0.95           H  
ATOM   4225  HE1 PHE A 287     -38.802 -35.318   1.274  1.00  0.95           H  
ATOM   4226  HE2 PHE A 287     -37.621 -36.073   5.311  1.00  0.95           H  
ATOM   4227  HZ  PHE A 287     -39.284 -36.275   3.521  1.00  0.95           H  
ATOM   4228  N   GLY A 288     -33.049 -30.936   3.944  1.00  1.09           N  
ATOM   4229  CA  GLY A 288     -31.942 -29.990   3.835  1.00  1.09           C  
ATOM   4230  C   GLY A 288     -30.550 -30.586   3.682  1.00  1.09           C  
ATOM   4231  O   GLY A 288     -30.360 -31.803   3.649  1.00  1.09           O  
ATOM   4232  H   GLY A 288     -33.478 -31.143   4.850  1.00  1.09           H  
ATOM   4233 1HA  GLY A 288     -32.135 -29.329   2.990  1.00  1.09           H  
ATOM   4234 2HA  GLY A 288     -31.950 -29.350   4.715  1.00  1.09           H  
ATOM   4235  N   THR A 289     -29.575 -29.684   3.625  1.00  1.20           N  
ATOM   4236  CA  THR A 289     -28.173 -30.013   3.431  1.00  1.20           C  
ATOM   4237  C   THR A 289     -27.697 -30.983   4.487  1.00  1.20           C  
ATOM   4238  O   THR A 289     -27.995 -30.796   5.663  1.00  1.20           O  
ATOM   4239  CB  THR A 289     -27.325 -28.725   3.448  1.00  1.20           C  
ATOM   4240  OG1 THR A 289     -27.772 -27.852   2.395  1.00  1.20           O  
ATOM   4241  CG2 THR A 289     -25.840 -29.023   3.272  1.00  1.20           C  
ATOM   4242  H   THR A 289     -29.829 -28.708   3.684  1.00  1.20           H  
ATOM   4243  HA  THR A 289     -28.062 -30.491   2.457  1.00  1.20           H  
ATOM   4244  HB  THR A 289     -27.463 -28.220   4.405  1.00  1.20           H  
ATOM   4245  HG1 THR A 289     -27.212 -27.069   2.369  1.00  1.20           H  
ATOM   4246 1HG2 THR A 289     -25.280 -28.089   3.298  1.00  1.20           H  
ATOM   4247 2HG2 THR A 289     -25.497 -29.661   4.074  1.00  1.20           H  
ATOM   4248 3HG2 THR A 289     -25.676 -29.519   2.319  1.00  1.20           H  
ATOM   4249  N   VAL A 290     -26.988 -32.033   4.030  1.00  1.26           N  
ATOM   4250  CA  VAL A 290     -26.450 -33.147   4.827  1.00  1.26           C  
ATOM   4251  C   VAL A 290     -27.352 -34.396   4.699  1.00  1.26           C  
ATOM   4252  O   VAL A 290     -26.877 -35.523   4.848  1.00  1.26           O  
ATOM   4253  CB  VAL A 290     -26.215 -32.834   6.338  1.00  1.26           C  
ATOM   4254  CG1 VAL A 290     -25.742 -34.099   7.012  1.00  1.26           C  
ATOM   4255  CG2 VAL A 290     -25.152 -31.705   6.535  1.00  1.26           C  
ATOM   4256  H   VAL A 290     -26.819 -32.061   3.035  1.00  1.26           H  
ATOM   4257  HA  VAL A 290     -25.474 -33.407   4.416  1.00  1.26           H  
ATOM   4258  HB  VAL A 290     -27.143 -32.578   6.813  1.00  1.26           H  
ATOM   4259 1HG1 VAL A 290     -25.600 -33.918   8.078  1.00  1.26           H  
ATOM   4260 2HG1 VAL A 290     -26.484 -34.868   6.866  1.00  1.26           H  
ATOM   4261 3HG1 VAL A 290     -24.801 -34.419   6.568  1.00  1.26           H  
ATOM   4262 1HG2 VAL A 290     -25.002 -31.541   7.603  1.00  1.26           H  
ATOM   4263 2HG2 VAL A 290     -24.215 -32.011   6.082  1.00  1.26           H  
ATOM   4264 3HG2 VAL A 290     -25.473 -30.779   6.090  1.00  1.26           H  
ATOM   4265  N   ILE A 291     -28.655 -34.192   4.471  1.00  1.25           N  
ATOM   4266  CA  ILE A 291     -29.630 -35.283   4.426  1.00  1.25           C  
ATOM   4267  C   ILE A 291     -29.997 -35.722   3.007  1.00  1.25           C  
ATOM   4268  O   ILE A 291     -30.382 -34.913   2.169  1.00  1.25           O  
ATOM   4269  CB  ILE A 291     -30.928 -34.854   5.130  1.00  1.25           C  
ATOM   4270  CG1 ILE A 291     -30.658 -34.596   6.583  1.00  1.25           C  
ATOM   4271  CG2 ILE A 291     -32.015 -35.876   4.951  1.00  1.25           C  
ATOM   4272  CD1 ILE A 291     -30.219 -33.180   6.818  1.00  1.25           C  
ATOM   4273  H   ILE A 291     -29.006 -33.245   4.318  1.00  1.25           H  
ATOM   4274  HA  ILE A 291     -29.211 -36.138   4.951  1.00  1.25           H  
ATOM   4275  HB  ILE A 291     -31.266 -33.911   4.697  1.00  1.25           H  
ATOM   4276 1HG1 ILE A 291     -31.556 -34.796   7.164  1.00  1.25           H  
ATOM   4277 2HG1 ILE A 291     -29.876 -35.266   6.915  1.00  1.25           H  
ATOM   4278 1HG2 ILE A 291     -32.912 -35.524   5.439  1.00  1.25           H  
ATOM   4279 2HG2 ILE A 291     -32.207 -36.003   3.915  1.00  1.25           H  
ATOM   4280 3HG2 ILE A 291     -31.707 -36.825   5.384  1.00  1.25           H  
ATOM   4281 1HD1 ILE A 291     -30.012 -33.012   7.861  1.00  1.25           H  
ATOM   4282 2HD1 ILE A 291     -29.331 -32.980   6.249  1.00  1.25           H  
ATOM   4283 3HD1 ILE A 291     -31.002 -32.498   6.489  1.00  1.25           H  
ATOM   4284  N   SER A 292     -29.853 -37.020   2.743  1.00  1.19           N  
ATOM   4285  CA  SER A 292     -30.164 -37.599   1.438  1.00  1.19           C  
ATOM   4286  C   SER A 292     -30.899 -38.930   1.594  1.00  1.19           C  
ATOM   4287  O   SER A 292     -30.250 -39.967   1.705  1.00  1.19           O  
ATOM   4288  CB  SER A 292     -28.905 -37.795   0.625  1.00  1.19           C  
ATOM   4289  OG  SER A 292     -29.215 -38.295  -0.648  1.00  1.19           O  
ATOM   4290  H   SER A 292     -29.513 -37.624   3.478  1.00  1.19           H  
ATOM   4291  HA  SER A 292     -30.782 -36.912   0.893  1.00  1.19           H  
ATOM   4292 1HB  SER A 292     -28.392 -36.838   0.527  1.00  1.19           H  
ATOM   4293 2HB  SER A 292     -28.233 -38.477   1.139  1.00  1.19           H  
ATOM   4294  HG  SER A 292     -30.004 -37.816  -0.927  1.00  1.19           H  
ATOM   4295  N   PRO A 293     -32.243 -38.933   1.680  1.00  1.11           N  
ATOM   4296  CA  PRO A 293     -33.048 -40.112   1.935  1.00  1.11           C  
ATOM   4297  C   PRO A 293     -32.803 -41.125   0.793  1.00  1.11           C  
ATOM   4298  O   PRO A 293     -32.566 -40.701  -0.339  1.00  1.11           O  
ATOM   4299  CB  PRO A 293     -34.475 -39.544   1.898  1.00  1.11           C  
ATOM   4300  CG  PRO A 293     -34.313 -38.051   2.161  1.00  1.11           C  
ATOM   4301  CD  PRO A 293     -33.032 -37.698   1.484  1.00  1.11           C  
ATOM   4302  HA  PRO A 293     -32.810 -40.490   2.930  1.00  1.11           H  
ATOM   4303 1HB  PRO A 293     -34.935 -39.764   0.956  1.00  1.11           H  
ATOM   4304 2HB  PRO A 293     -35.089 -40.042   2.667  1.00  1.11           H  
ATOM   4305 1HG  PRO A 293     -35.175 -37.489   1.773  1.00  1.11           H  
ATOM   4306 2HG  PRO A 293     -34.270 -37.847   3.225  1.00  1.11           H  
ATOM   4307 1HD  PRO A 293     -33.196 -37.521   0.410  1.00  1.11           H  
ATOM   4308 2HD  PRO A 293     -32.615 -36.837   1.976  1.00  1.11           H  
ATOM   4309  N   PRO A 294     -32.842 -42.451   1.040  1.00  1.02           N  
ATOM   4310  CA  PRO A 294     -32.694 -43.487   0.025  1.00  1.02           C  
ATOM   4311  C   PRO A 294     -33.797 -43.339  -1.030  1.00  1.02           C  
ATOM   4312  O   PRO A 294     -34.918 -42.962  -0.686  1.00  1.02           O  
ATOM   4313  CB  PRO A 294     -32.868 -44.785   0.833  1.00  1.02           C  
ATOM   4314  CG  PRO A 294     -32.479 -44.410   2.245  1.00  1.02           C  
ATOM   4315  CD  PRO A 294     -32.931 -42.965   2.418  1.00  1.02           C  
ATOM   4316  HA  PRO A 294     -31.686 -43.411  -0.382  1.00  1.02           H  
ATOM   4317 1HB  PRO A 294     -33.905 -45.141   0.761  1.00  1.02           H  
ATOM   4318 2HB  PRO A 294     -32.227 -45.576   0.415  1.00  1.02           H  
ATOM   4319 1HG  PRO A 294     -32.964 -45.089   2.966  1.00  1.02           H  
ATOM   4320 2HG  PRO A 294     -31.395 -44.528   2.377  1.00  1.02           H  
ATOM   4321 1HD  PRO A 294     -33.962 -42.891   2.805  1.00  1.02           H  
ATOM   4322 2HD  PRO A 294     -32.196 -42.488   3.074  1.00  1.02           H  
ATOM   4323  N   PRO A 295     -33.551 -43.710  -2.299  1.00  0.95           N  
ATOM   4324  CA  PRO A 295     -34.523 -43.694  -3.383  1.00  0.95           C  
ATOM   4325  C   PRO A 295     -35.839 -44.358  -3.027  1.00  0.95           C  
ATOM   4326  O   PRO A 295     -36.910 -43.884  -3.396  1.00  0.95           O  
ATOM   4327  CB  PRO A 295     -33.806 -44.533  -4.445  1.00  0.95           C  
ATOM   4328  CG  PRO A 295     -32.339 -44.292  -4.197  1.00  0.95           C  
ATOM   4329  CD  PRO A 295     -32.212 -44.204  -2.694  1.00  0.95           C  
ATOM   4330  HA  PRO A 295     -34.700 -42.662  -3.699  1.00  0.95           H  
ATOM   4331 1HB  PRO A 295     -34.088 -45.593  -4.345  1.00  0.95           H  
ATOM   4332 2HB  PRO A 295     -34.126 -44.219  -5.447  1.00  0.95           H  
ATOM   4333 1HG  PRO A 295     -31.757 -45.129  -4.611  1.00  0.95           H  
ATOM   4334 2HG  PRO A 295     -31.991 -43.401  -4.710  1.00  0.95           H  
ATOM   4335 1HD  PRO A 295     -31.997 -45.187  -2.247  1.00  0.95           H  
ATOM   4336 2HD  PRO A 295     -31.435 -43.460  -2.483  1.00  0.95           H  
ATOM   4337  N   ALA A 296     -35.764 -45.441  -2.251  1.00  0.89           N  
ATOM   4338  CA  ALA A 296     -36.960 -46.163  -1.846  1.00  0.89           C  
ATOM   4339  C   ALA A 296     -37.871 -45.313  -0.986  1.00  0.89           C  
ATOM   4340  O   ALA A 296     -39.095 -45.423  -1.060  1.00  0.89           O  
ATOM   4341  CB  ALA A 296     -36.575 -47.407  -1.079  1.00  0.89           C  
ATOM   4342  H   ALA A 296     -34.865 -45.788  -1.956  1.00  0.89           H  
ATOM   4343  HA  ALA A 296     -37.505 -46.445  -2.746  1.00  0.89           H  
ATOM   4344 1HB  ALA A 296     -37.475 -47.956  -0.803  1.00  0.89           H  
ATOM   4345 2HB  ALA A 296     -35.942 -48.036  -1.703  1.00  0.89           H  
ATOM   4346 3HB  ALA A 296     -36.032 -47.122  -0.179  1.00  0.89           H  
ATOM   4347  N   GLU A 297     -37.263 -44.491  -0.139  1.00  0.84           N  
ATOM   4348  CA  GLU A 297     -37.999 -43.696   0.816  1.00  0.84           C  
ATOM   4349  C   GLU A 297     -38.574 -42.505   0.087  1.00  0.84           C  
ATOM   4350  O   GLU A 297     -39.714 -42.103   0.326  1.00  0.84           O  
ATOM   4351  CB  GLU A 297     -37.087 -43.296   1.974  1.00  0.84           C  
ATOM   4352  CG  GLU A 297     -37.788 -42.663   3.132  1.00  0.84           C  
ATOM   4353  CD  GLU A 297     -36.898 -42.492   4.318  1.00  0.84           C  
ATOM   4354  OE1 GLU A 297     -35.885 -41.864   4.178  1.00  0.84           O  
ATOM   4355  OE2 GLU A 297     -37.245 -42.972   5.382  1.00  0.84           O  
ATOM   4356  H   GLU A 297     -36.257 -44.376  -0.182  1.00  0.84           H  
ATOM   4357  HA  GLU A 297     -38.825 -44.289   1.213  1.00  0.84           H  
ATOM   4358 1HB  GLU A 297     -36.553 -44.174   2.336  1.00  0.84           H  
ATOM   4359 2HB  GLU A 297     -36.337 -42.587   1.611  1.00  0.84           H  
ATOM   4360 1HG  GLU A 297     -38.187 -41.693   2.832  1.00  0.84           H  
ATOM   4361 2HG  GLU A 297     -38.617 -43.313   3.393  1.00  0.84           H  
ATOM   4362  N   LEU A 298     -37.789 -41.946  -0.834  1.00  0.80           N  
ATOM   4363  CA  LEU A 298     -38.276 -40.811  -1.601  1.00  0.80           C  
ATOM   4364  C   LEU A 298     -39.476 -41.255  -2.430  1.00  0.80           C  
ATOM   4365  O   LEU A 298     -40.477 -40.542  -2.510  1.00  0.80           O  
ATOM   4366  CB  LEU A 298     -37.168 -40.279  -2.511  1.00  0.80           C  
ATOM   4367  CG  LEU A 298     -35.995 -39.606  -1.778  1.00  0.80           C  
ATOM   4368  CD1 LEU A 298     -34.887 -39.338  -2.742  1.00  0.80           C  
ATOM   4369  CD2 LEU A 298     -36.466 -38.293  -1.130  1.00  0.80           C  
ATOM   4370  H   LEU A 298     -36.846 -42.313  -0.978  1.00  0.80           H  
ATOM   4371  HA  LEU A 298     -38.588 -40.027  -0.914  1.00  0.80           H  
ATOM   4372 1HB  LEU A 298     -36.766 -41.113  -3.089  1.00  0.80           H  
ATOM   4373 2HB  LEU A 298     -37.598 -39.557  -3.207  1.00  0.80           H  
ATOM   4374  HG  LEU A 298     -35.617 -40.288  -1.024  1.00  0.80           H  
ATOM   4375 1HD1 LEU A 298     -34.042 -38.882  -2.218  1.00  0.80           H  
ATOM   4376 2HD1 LEU A 298     -34.589 -40.280  -3.159  1.00  0.80           H  
ATOM   4377 3HD1 LEU A 298     -35.234 -38.673  -3.527  1.00  0.80           H  
ATOM   4378 1HD2 LEU A 298     -35.634 -37.824  -0.615  1.00  0.80           H  
ATOM   4379 2HD2 LEU A 298     -36.832 -37.622  -1.906  1.00  0.80           H  
ATOM   4380 3HD2 LEU A 298     -37.266 -38.501  -0.417  1.00  0.80           H  
ATOM   4381  N   ALA A 299     -39.407 -42.465  -2.997  1.00  0.76           N  
ATOM   4382  CA  ALA A 299     -40.524 -42.985  -3.763  1.00  0.76           C  
ATOM   4383  C   ALA A 299     -41.763 -43.189  -2.887  1.00  0.76           C  
ATOM   4384  O   ALA A 299     -42.870 -42.826  -3.299  1.00  0.76           O  
ATOM   4385  CB  ALA A 299     -40.138 -44.280  -4.436  1.00  0.76           C  
ATOM   4386  H   ALA A 299     -38.554 -43.021  -2.926  1.00  0.76           H  
ATOM   4387  HA  ALA A 299     -40.766 -42.252  -4.516  1.00  0.76           H  
ATOM   4388 1HB  ALA A 299     -40.965 -44.644  -5.037  1.00  0.76           H  
ATOM   4389 2HB  ALA A 299     -39.266 -44.104  -5.075  1.00  0.76           H  
ATOM   4390 3HB  ALA A 299     -39.886 -45.018  -3.673  1.00  0.76           H  
ATOM   4391  N   GLU A 300     -41.589 -43.713  -1.660  1.00  0.73           N  
ATOM   4392  CA  GLU A 300     -42.739 -43.872  -0.770  1.00  0.73           C  
ATOM   4393  C   GLU A 300     -43.321 -42.527  -0.370  1.00  0.73           C  
ATOM   4394  O   GLU A 300     -44.543 -42.363  -0.327  1.00  0.73           O  
ATOM   4395  CB  GLU A 300     -42.368 -44.661   0.481  1.00  0.73           C  
ATOM   4396  CG  GLU A 300     -42.179 -46.165   0.292  1.00  0.73           C  
ATOM   4397  CD  GLU A 300     -43.471 -46.909  -0.070  1.00  0.73           C  
ATOM   4398  OE1 GLU A 300     -44.465 -46.758   0.632  1.00  0.73           O  
ATOM   4399  OE2 GLU A 300     -43.462 -47.628  -1.042  1.00  0.73           O  
ATOM   4400  H   GLU A 300     -40.667 -44.035  -1.355  1.00  0.73           H  
ATOM   4401  HA  GLU A 300     -43.507 -44.426  -1.307  1.00  0.73           H  
ATOM   4402 1HB  GLU A 300     -41.426 -44.270   0.873  1.00  0.73           H  
ATOM   4403 2HB  GLU A 300     -43.103 -44.490   1.230  1.00  0.73           H  
ATOM   4404 1HG  GLU A 300     -41.452 -46.325  -0.500  1.00  0.73           H  
ATOM   4405 2HG  GLU A 300     -41.768 -46.576   1.213  1.00  0.73           H  
ATOM   4406  N   LEU A 301     -42.458 -41.542  -0.145  1.00  0.71           N  
ATOM   4407  CA  LEU A 301     -42.930 -40.214   0.178  1.00  0.71           C  
ATOM   4408  C   LEU A 301     -43.753 -39.681  -0.961  1.00  0.71           C  
ATOM   4409  O   LEU A 301     -44.864 -39.199  -0.751  1.00  0.71           O  
ATOM   4410  CB  LEU A 301     -41.768 -39.292   0.544  1.00  0.71           C  
ATOM   4411  CG  LEU A 301     -42.104 -37.822   0.761  1.00  0.71           C  
ATOM   4412  CD1 LEU A 301     -43.151 -37.644   1.798  1.00  0.71           C  
ATOM   4413  CD2 LEU A 301     -40.881 -37.173   1.238  1.00  0.71           C  
ATOM   4414  H   LEU A 301     -41.456 -41.730  -0.170  1.00  0.71           H  
ATOM   4415  HA  LEU A 301     -43.571 -40.288   1.041  1.00  0.71           H  
ATOM   4416 1HB  LEU A 301     -41.301 -39.673   1.450  1.00  0.71           H  
ATOM   4417 2HB  LEU A 301     -41.031 -39.343  -0.256  1.00  0.71           H  
ATOM   4418  HG  LEU A 301     -42.447 -37.375  -0.174  1.00  0.71           H  
ATOM   4419 1HD1 LEU A 301     -43.346 -36.582   1.930  1.00  0.71           H  
ATOM   4420 2HD1 LEU A 301     -44.051 -38.138   1.464  1.00  0.71           H  
ATOM   4421 3HD1 LEU A 301     -42.824 -38.070   2.729  1.00  0.71           H  
ATOM   4422 1HD2 LEU A 301     -41.072 -36.144   1.414  1.00  0.71           H  
ATOM   4423 2HD2 LEU A 301     -40.577 -37.648   2.167  1.00  0.71           H  
ATOM   4424 3HD2 LEU A 301     -40.097 -37.287   0.506  1.00  0.71           H  
ATOM   4425  N   ALA A 302     -43.235 -39.800  -2.174  1.00  0.71           N  
ATOM   4426  CA  ALA A 302     -43.945 -39.315  -3.333  1.00  0.71           C  
ATOM   4427  C   ALA A 302     -45.312 -39.973  -3.460  1.00  0.71           C  
ATOM   4428  O   ALA A 302     -46.328 -39.304  -3.681  1.00  0.71           O  
ATOM   4429  CB  ALA A 302     -43.113 -39.627  -4.556  1.00  0.71           C  
ATOM   4430  H   ALA A 302     -42.311 -40.217  -2.287  1.00  0.71           H  
ATOM   4431  HA  ALA A 302     -44.088 -38.246  -3.226  1.00  0.71           H  
ATOM   4432 1HB  ALA A 302     -43.581 -39.276  -5.438  1.00  0.71           H  
ATOM   4433 2HB  ALA A 302     -42.146 -39.174  -4.460  1.00  0.71           H  
ATOM   4434 3HB  ALA A 302     -42.991 -40.695  -4.623  1.00  0.71           H  
ATOM   4435  N   ALA A 303     -45.362 -41.288  -3.252  1.00  0.70           N  
ATOM   4436  CA  ALA A 303     -46.623 -42.005  -3.333  1.00  0.70           C  
ATOM   4437  C   ALA A 303     -47.600 -41.512  -2.266  1.00  0.70           C  
ATOM   4438  O   ALA A 303     -48.801 -41.395  -2.524  1.00  0.70           O  
ATOM   4439  CB  ALA A 303     -46.368 -43.490  -3.194  1.00  0.70           C  
ATOM   4440  H   ALA A 303     -44.502 -41.807  -3.067  1.00  0.70           H  
ATOM   4441  HA  ALA A 303     -47.066 -41.807  -4.309  1.00  0.70           H  
ATOM   4442 1HB  ALA A 303     -47.306 -44.034  -3.275  1.00  0.70           H  
ATOM   4443 2HB  ALA A 303     -45.684 -43.812  -3.979  1.00  0.70           H  
ATOM   4444 3HB  ALA A 303     -45.918 -43.683  -2.230  1.00  0.70           H  
ATOM   4445  N   GLY A 304     -47.078 -41.232  -1.069  1.00  0.71           N  
ATOM   4446  CA  GLY A 304     -47.863 -40.748   0.059  1.00  0.71           C  
ATOM   4447  C   GLY A 304     -48.442 -39.363  -0.201  1.00  0.71           C  
ATOM   4448  O   GLY A 304     -49.622 -39.101   0.062  1.00  0.71           O  
ATOM   4449  H   GLY A 304     -46.079 -41.377  -0.922  1.00  0.71           H  
ATOM   4450 1HA  GLY A 304     -48.663 -41.455   0.280  1.00  0.71           H  
ATOM   4451 2HA  GLY A 304     -47.219 -40.715   0.931  1.00  0.71           H  
ATOM   4452  N   LEU A 305     -47.614 -38.469  -0.747  1.00  0.71           N  
ATOM   4453  CA  LEU A 305     -48.059 -37.107  -1.005  1.00  0.71           C  
ATOM   4454  C   LEU A 305     -49.201 -37.137  -2.010  1.00  0.71           C  
ATOM   4455  O   LEU A 305     -50.251 -36.515  -1.810  1.00  0.71           O  
ATOM   4456  CB  LEU A 305     -46.902 -36.300  -1.614  1.00  0.71           C  
ATOM   4457  CG  LEU A 305     -45.707 -36.027  -0.701  1.00  0.71           C  
ATOM   4458  CD1 LEU A 305     -44.568 -35.448  -1.543  1.00  0.71           C  
ATOM   4459  CD2 LEU A 305     -46.120 -35.107   0.414  1.00  0.71           C  
ATOM   4460  H   LEU A 305     -46.651 -38.740  -0.947  1.00  0.71           H  
ATOM   4461  HA  LEU A 305     -48.397 -36.654  -0.075  1.00  0.71           H  
ATOM   4462 1HB  LEU A 305     -46.527 -36.844  -2.484  1.00  0.71           H  
ATOM   4463 2HB  LEU A 305     -47.290 -35.342  -1.953  1.00  0.71           H  
ATOM   4464  HG  LEU A 305     -45.372 -36.949  -0.276  1.00  0.71           H  
ATOM   4465 1HD1 LEU A 305     -43.694 -35.285  -0.924  1.00  0.71           H  
ATOM   4466 2HD1 LEU A 305     -44.321 -36.152  -2.319  1.00  0.71           H  
ATOM   4467 3HD1 LEU A 305     -44.883 -34.509  -1.991  1.00  0.71           H  
ATOM   4468 1HD2 LEU A 305     -45.280 -34.930   1.080  1.00  0.71           H  
ATOM   4469 2HD2 LEU A 305     -46.468 -34.159   0.001  1.00  0.71           H  
ATOM   4470 3HD2 LEU A 305     -46.918 -35.583   0.957  1.00  0.71           H  
ATOM   4471  N   GLU A 306     -49.042 -37.964  -3.047  1.00  0.72           N  
ATOM   4472  CA  GLU A 306     -50.075 -38.112  -4.057  1.00  0.72           C  
ATOM   4473  C   GLU A 306     -51.354 -38.696  -3.461  1.00  0.72           C  
ATOM   4474  O   GLU A 306     -52.446 -38.153  -3.651  1.00  0.72           O  
ATOM   4475  CB  GLU A 306     -49.573 -39.008  -5.194  1.00  0.72           C  
ATOM   4476  CG  GLU A 306     -50.575 -39.246  -6.318  1.00  0.72           C  
ATOM   4477  CD  GLU A 306     -50.018 -40.138  -7.383  1.00  0.72           C  
ATOM   4478  OE1 GLU A 306     -48.926 -39.897  -7.829  1.00  0.72           O  
ATOM   4479  OE2 GLU A 306     -50.683 -41.080  -7.757  1.00  0.72           O  
ATOM   4480  H   GLU A 306     -48.164 -38.479  -3.156  1.00  0.72           H  
ATOM   4481  HA  GLU A 306     -50.304 -37.125  -4.460  1.00  0.72           H  
ATOM   4482 1HB  GLU A 306     -48.674 -38.572  -5.627  1.00  0.72           H  
ATOM   4483 2HB  GLU A 306     -49.292 -39.979  -4.786  1.00  0.72           H  
ATOM   4484 1HG  GLU A 306     -51.466 -39.713  -5.897  1.00  0.72           H  
ATOM   4485 2HG  GLU A 306     -50.870 -38.296  -6.756  1.00  0.72           H  
ATOM   4486  N   ALA A 307     -51.216 -39.781  -2.691  1.00  0.72           N  
ATOM   4487  CA  ALA A 307     -52.350 -40.467  -2.084  1.00  0.72           C  
ATOM   4488  C   ALA A 307     -53.162 -39.569  -1.158  1.00  0.72           C  
ATOM   4489  O   ALA A 307     -54.382 -39.717  -1.066  1.00  0.72           O  
ATOM   4490  CB  ALA A 307     -51.871 -41.677  -1.314  1.00  0.72           C  
ATOM   4491  H   ALA A 307     -50.289 -40.184  -2.554  1.00  0.72           H  
ATOM   4492  HA  ALA A 307     -53.003 -40.798  -2.891  1.00  0.72           H  
ATOM   4493 1HB  ALA A 307     -52.725 -42.205  -0.903  1.00  0.72           H  
ATOM   4494 2HB  ALA A 307     -51.320 -42.336  -1.985  1.00  0.72           H  
ATOM   4495 3HB  ALA A 307     -51.214 -41.354  -0.505  1.00  0.72           H  
ATOM   4496  N   SER A 308     -52.506 -38.633  -0.461  1.00  0.71           N  
ATOM   4497  CA  SER A 308     -53.233 -37.749   0.447  1.00  0.71           C  
ATOM   4498  C   SER A 308     -54.220 -36.858  -0.305  1.00  0.71           C  
ATOM   4499  O   SER A 308     -55.176 -36.326   0.272  1.00  0.71           O  
ATOM   4500  CB  SER A 308     -52.274 -36.820   1.168  1.00  0.71           C  
ATOM   4501  OG  SER A 308     -51.785 -35.805   0.304  1.00  0.71           O  
ATOM   4502  H   SER A 308     -51.489 -38.561  -0.537  1.00  0.71           H  
ATOM   4503  HA  SER A 308     -53.785 -38.349   1.164  1.00  0.71           H  
ATOM   4504 1HB  SER A 308     -52.781 -36.367   2.021  1.00  0.71           H  
ATOM   4505 2HB  SER A 308     -51.435 -37.401   1.556  1.00  0.71           H  
ATOM   4506  HG  SER A 308     -51.228 -36.235  -0.393  1.00  0.71           H  
ATOM   4507  N   GLY A 309     -53.941 -36.618  -1.584  1.00  0.70           N  
ATOM   4508  CA  GLY A 309     -54.752 -35.764  -2.427  1.00  0.70           C  
ATOM   4509  C   GLY A 309     -54.458 -34.277  -2.209  1.00  0.70           C  
ATOM   4510  O   GLY A 309     -55.031 -33.424  -2.891  1.00  0.70           O  
ATOM   4511  H   GLY A 309     -53.160 -37.098  -2.031  1.00  0.70           H  
ATOM   4512 1HA  GLY A 309     -54.560 -36.023  -3.467  1.00  0.70           H  
ATOM   4513 2HA  GLY A 309     -55.805 -35.965  -2.237  1.00  0.70           H  
ATOM   4514  N   ALA A 310     -53.592 -33.953  -1.246  1.00  0.68           N  
ATOM   4515  CA  ALA A 310     -53.286 -32.570  -0.939  1.00  0.68           C  
ATOM   4516  C   ALA A 310     -52.289 -32.052  -1.961  1.00  0.68           C  
ATOM   4517  O   ALA A 310     -51.483 -32.832  -2.467  1.00  0.68           O  
ATOM   4518  CB  ALA A 310     -52.730 -32.442   0.480  1.00  0.68           C  
ATOM   4519  H   ALA A 310     -53.118 -34.685  -0.720  1.00  0.68           H  
ATOM   4520  HA  ALA A 310     -54.211 -32.006  -1.012  1.00  0.68           H  
ATOM   4521 1HB  ALA A 310     -52.513 -31.393   0.705  1.00  0.68           H  
ATOM   4522 2HB  ALA A 310     -53.462 -32.821   1.191  1.00  0.68           H  
ATOM   4523 3HB  ALA A 310     -51.811 -33.021   0.563  1.00  0.68           H  
ATOM   4524  N   PRO A 311     -52.307 -30.762  -2.299  1.00  0.67           N  
ATOM   4525  CA  PRO A 311     -51.308 -30.150  -3.127  1.00  0.67           C  
ATOM   4526  C   PRO A 311     -49.998 -30.130  -2.361  1.00  0.67           C  
ATOM   4527  O   PRO A 311     -50.003 -30.105  -1.124  1.00  0.67           O  
ATOM   4528  CB  PRO A 311     -51.902 -28.764  -3.416  1.00  0.67           C  
ATOM   4529  CG  PRO A 311     -52.866 -28.502  -2.272  1.00  0.67           C  
ATOM   4530  CD  PRO A 311     -53.409 -29.868  -1.892  1.00  0.67           C  
ATOM   4531  HA  PRO A 311     -51.215 -30.749  -4.038  1.00  0.67           H  
ATOM   4532 1HB  PRO A 311     -51.106 -28.022  -3.468  1.00  0.67           H  
ATOM   4533 2HB  PRO A 311     -52.391 -28.759  -4.405  1.00  0.67           H  
ATOM   4534 1HG  PRO A 311     -52.363 -28.015  -1.448  1.00  0.67           H  
ATOM   4535 2HG  PRO A 311     -53.654 -27.804  -2.600  1.00  0.67           H  
ATOM   4536 1HD  PRO A 311     -53.577 -29.889  -0.814  1.00  0.67           H  
ATOM   4537 2HD  PRO A 311     -54.322 -30.096  -2.464  1.00  0.67           H  
ATOM   4538  N   PHE A 312     -48.888 -30.144  -3.078  1.00  0.68           N  
ATOM   4539  CA  PHE A 312     -47.592 -30.096  -2.414  1.00  0.68           C  
ATOM   4540  C   PHE A 312     -46.510 -29.366  -3.199  1.00  0.68           C  
ATOM   4541  O   PHE A 312     -46.570 -29.251  -4.427  1.00  0.68           O  
ATOM   4542  CB  PHE A 312     -47.087 -31.517  -2.130  1.00  0.68           C  
ATOM   4543  CG  PHE A 312     -46.840 -32.283  -3.352  1.00  0.68           C  
ATOM   4544  CD1 PHE A 312     -45.586 -32.263  -3.955  1.00  0.68           C  
ATOM   4545  CD2 PHE A 312     -47.853 -33.023  -3.916  1.00  0.68           C  
ATOM   4546  CE1 PHE A 312     -45.361 -32.961  -5.112  1.00  0.68           C  
ATOM   4547  CE2 PHE A 312     -47.639 -33.721  -5.058  1.00  0.68           C  
ATOM   4548  CZ  PHE A 312     -46.394 -33.691  -5.669  1.00  0.68           C  
ATOM   4549  H   PHE A 312     -48.967 -30.185  -4.096  1.00  0.68           H  
ATOM   4550  HA  PHE A 312     -47.720 -29.590  -1.466  1.00  0.68           H  
ATOM   4551 1HB  PHE A 312     -46.156 -31.476  -1.564  1.00  0.68           H  
ATOM   4552 2HB  PHE A 312     -47.817 -32.054  -1.524  1.00  0.68           H  
ATOM   4553  HD1 PHE A 312     -44.790 -31.674  -3.499  1.00  0.68           H  
ATOM   4554  HD2 PHE A 312     -48.841 -33.040  -3.439  1.00  0.68           H  
ATOM   4555  HE1 PHE A 312     -44.380 -32.937  -5.590  1.00  0.68           H  
ATOM   4556  HE2 PHE A 312     -48.453 -34.291  -5.487  1.00  0.68           H  
ATOM   4557  HZ  PHE A 312     -46.232 -34.244  -6.596  1.00  0.68           H  
ATOM   4558  N   LEU A 313     -45.506 -28.928  -2.457  1.00  0.71           N  
ATOM   4559  CA  LEU A 313     -44.304 -28.293  -2.989  1.00  0.71           C  
ATOM   4560  C   LEU A 313     -43.106 -29.040  -2.462  1.00  0.71           C  
ATOM   4561  O   LEU A 313     -42.915 -29.102  -1.251  1.00  0.71           O  
ATOM   4562  CB  LEU A 313     -44.251 -26.809  -2.593  1.00  0.71           C  
ATOM   4563  CG  LEU A 313     -42.956 -26.040  -2.952  1.00  0.71           C  
ATOM   4564  CD1 LEU A 313     -42.758 -26.015  -4.426  1.00  0.71           C  
ATOM   4565  CD2 LEU A 313     -43.072 -24.631  -2.407  1.00  0.71           C  
ATOM   4566  H   LEU A 313     -45.582 -29.095  -1.451  1.00  0.71           H  
ATOM   4567  HA  LEU A 313     -44.316 -28.366  -4.073  1.00  0.71           H  
ATOM   4568 1HB  LEU A 313     -45.058 -26.303  -3.107  1.00  0.71           H  
ATOM   4569 2HB  LEU A 313     -44.428 -26.718  -1.525  1.00  0.71           H  
ATOM   4570  HG  LEU A 313     -42.096 -26.540  -2.508  1.00  0.71           H  
ATOM   4571 1HD1 LEU A 313     -41.851 -25.478  -4.674  1.00  0.71           H  
ATOM   4572 2HD1 LEU A 313     -42.681 -27.028  -4.796  1.00  0.71           H  
ATOM   4573 3HD1 LEU A 313     -43.600 -25.534  -4.865  1.00  0.71           H  
ATOM   4574 1HD2 LEU A 313     -42.174 -24.084  -2.642  1.00  0.71           H  
ATOM   4575 2HD2 LEU A 313     -43.930 -24.137  -2.859  1.00  0.71           H  
ATOM   4576 3HD2 LEU A 313     -43.202 -24.668  -1.335  1.00  0.71           H  
ATOM   4577  N   TRP A 314     -42.333 -29.648  -3.343  1.00  0.77           N  
ATOM   4578  CA  TRP A 314     -41.213 -30.460  -2.907  1.00  0.77           C  
ATOM   4579  C   TRP A 314     -39.854 -29.884  -3.281  1.00  0.77           C  
ATOM   4580  O   TRP A 314     -39.488 -29.839  -4.467  1.00  0.77           O  
ATOM   4581  CB  TRP A 314     -41.381 -31.874  -3.437  1.00  0.77           C  
ATOM   4582  CG  TRP A 314     -40.524 -32.925  -2.806  1.00  0.77           C  
ATOM   4583  CD1 TRP A 314     -39.447 -32.805  -1.969  1.00  0.77           C  
ATOM   4584  CD2 TRP A 314     -40.761 -34.319  -2.939  1.00  0.77           C  
ATOM   4585  NE1 TRP A 314     -38.999 -34.046  -1.604  1.00  0.77           N  
ATOM   4586  CE2 TRP A 314     -39.795 -34.981  -2.178  1.00  0.77           C  
ATOM   4587  CE3 TRP A 314     -41.704 -35.051  -3.623  1.00  0.77           C  
ATOM   4588  CZ2 TRP A 314     -39.757 -36.345  -2.093  1.00  0.77           C  
ATOM   4589  CZ3 TRP A 314     -41.668 -36.404  -3.529  1.00  0.77           C  
ATOM   4590  CH2 TRP A 314     -40.719 -37.044  -2.780  1.00  0.77           C  
ATOM   4591  H   TRP A 314     -42.540 -29.546  -4.337  1.00  0.77           H  
ATOM   4592  HA  TRP A 314     -41.236 -30.506  -1.821  1.00  0.77           H  
ATOM   4593 1HB  TRP A 314     -42.421 -32.176  -3.340  1.00  0.77           H  
ATOM   4594 2HB  TRP A 314     -41.144 -31.863  -4.483  1.00  0.77           H  
ATOM   4595  HD1 TRP A 314     -39.007 -31.883  -1.635  1.00  0.77           H  
ATOM   4596  HE1 TRP A 314     -38.216 -34.228  -0.998  1.00  0.77           H  
ATOM   4597  HE3 TRP A 314     -42.467 -34.554  -4.221  1.00  0.77           H  
ATOM   4598  HZ2 TRP A 314     -39.013 -36.869  -1.504  1.00  0.77           H  
ATOM   4599  HZ3 TRP A 314     -42.414 -36.951  -4.069  1.00  0.77           H  
ATOM   4600  HH2 TRP A 314     -40.723 -38.127  -2.729  1.00  0.77           H  
ATOM   4601  N   SER A 315     -39.123 -29.412  -2.284  1.00  0.87           N  
ATOM   4602  CA  SER A 315     -37.796 -28.874  -2.505  1.00  0.87           C  
ATOM   4603  C   SER A 315     -36.824 -30.042  -2.405  1.00  0.87           C  
ATOM   4604  O   SER A 315     -36.776 -30.732  -1.380  1.00  0.87           O  
ATOM   4605  CB  SER A 315     -37.424 -27.841  -1.467  1.00  0.87           C  
ATOM   4606  OG  SER A 315     -38.236 -26.701  -1.537  1.00  0.87           O  
ATOM   4607  H   SER A 315     -39.488 -29.475  -1.333  1.00  0.87           H  
ATOM   4608  HA  SER A 315     -37.741 -28.437  -3.496  1.00  0.87           H  
ATOM   4609 1HB  SER A 315     -37.519 -28.289  -0.484  1.00  0.87           H  
ATOM   4610 2HB  SER A 315     -36.381 -27.557  -1.591  1.00  0.87           H  
ATOM   4611  HG  SER A 315     -38.193 -26.309  -0.669  1.00  0.87           H  
ATOM   4612  N   LEU A 316     -36.077 -30.288  -3.460  1.00  0.99           N  
ATOM   4613  CA  LEU A 316     -35.144 -31.402  -3.438  1.00  0.99           C  
ATOM   4614  C   LEU A 316     -33.933 -31.210  -4.311  1.00  0.99           C  
ATOM   4615  O   LEU A 316     -34.016 -30.669  -5.399  1.00  0.99           O  
ATOM   4616  CB  LEU A 316     -35.867 -32.692  -3.860  1.00  0.99           C  
ATOM   4617  CG  LEU A 316     -36.595 -32.694  -5.220  1.00  0.99           C  
ATOM   4618  CD1 LEU A 316     -35.607 -32.801  -6.365  1.00  0.99           C  
ATOM   4619  CD2 LEU A 316     -37.547 -33.914  -5.247  1.00  0.99           C  
ATOM   4620  H   LEU A 316     -36.167 -29.682  -4.280  1.00  0.99           H  
ATOM   4621  HA  LEU A 316     -34.794 -31.526  -2.415  1.00  0.99           H  
ATOM   4622 1HB  LEU A 316     -35.121 -33.454  -3.940  1.00  0.99           H  
ATOM   4623 2HB  LEU A 316     -36.578 -32.975  -3.088  1.00  0.99           H  
ATOM   4624  HG  LEU A 316     -37.159 -31.765  -5.338  1.00  0.99           H  
ATOM   4625 1HD1 LEU A 316     -36.153 -32.802  -7.296  1.00  0.99           H  
ATOM   4626 2HD1 LEU A 316     -34.929 -31.955  -6.349  1.00  0.99           H  
ATOM   4627 3HD1 LEU A 316     -35.047 -33.707  -6.277  1.00  0.99           H  
ATOM   4628 1HD2 LEU A 316     -38.074 -33.954  -6.182  1.00  0.99           H  
ATOM   4629 2HD2 LEU A 316     -36.965 -34.831  -5.126  1.00  0.99           H  
ATOM   4630 3HD2 LEU A 316     -38.255 -33.833  -4.443  1.00  0.99           H  
ATOM   4631  N   LYS A 317     -32.825 -31.783  -3.886  1.00  1.10           N  
ATOM   4632  CA  LYS A 317     -31.608 -31.744  -4.673  1.00  1.10           C  
ATOM   4633  C   LYS A 317     -31.867 -32.343  -6.044  1.00  1.10           C  
ATOM   4634  O   LYS A 317     -32.525 -33.382  -6.155  1.00  1.10           O  
ATOM   4635  CB  LYS A 317     -30.479 -32.494  -3.960  1.00  1.10           C  
ATOM   4636  CG  LYS A 317     -29.120 -32.453  -4.661  1.00  1.10           C  
ATOM   4637  CD  LYS A 317     -28.067 -33.273  -3.922  1.00  1.10           C  
ATOM   4638  CE  LYS A 317     -26.742 -33.288  -4.700  1.00  1.10           C  
ATOM   4639  NZ  LYS A 317     -26.849 -34.108  -5.966  1.00  1.10           N  
ATOM   4640  H   LYS A 317     -32.816 -32.232  -2.982  1.00  1.10           H  
ATOM   4641  HA  LYS A 317     -31.312 -30.704  -4.811  1.00  1.10           H  
ATOM   4642 1HB  LYS A 317     -30.360 -32.118  -2.946  1.00  1.10           H  
ATOM   4643 2HB  LYS A 317     -30.749 -33.525  -3.895  1.00  1.10           H  
ATOM   4644 1HG  LYS A 317     -29.201 -32.840  -5.657  1.00  1.10           H  
ATOM   4645 2HG  LYS A 317     -28.783 -31.422  -4.725  1.00  1.10           H  
ATOM   4646 1HD  LYS A 317     -27.904 -32.856  -2.929  1.00  1.10           H  
ATOM   4647 2HD  LYS A 317     -28.420 -34.296  -3.816  1.00  1.10           H  
ATOM   4648 1HE  LYS A 317     -26.473 -32.268  -4.965  1.00  1.10           H  
ATOM   4649 2HE  LYS A 317     -25.958 -33.711  -4.071  1.00  1.10           H  
ATOM   4650 1HZ  LYS A 317     -25.974 -34.109  -6.476  1.00  1.10           H  
ATOM   4651 2HZ  LYS A 317     -27.092 -35.066  -5.738  1.00  1.10           H  
ATOM   4652 3HZ  LYS A 317     -27.576 -33.720  -6.567  1.00  1.10           H  
ATOM   4653  N   ASP A 318     -31.361 -31.697  -7.098  1.00  1.16           N  
ATOM   4654  CA  ASP A 318     -31.578 -32.230  -8.435  1.00  1.16           C  
ATOM   4655  C   ASP A 318     -30.945 -33.595  -8.416  1.00  1.16           C  
ATOM   4656  O   ASP A 318     -30.255 -33.927  -7.459  1.00  1.16           O  
ATOM   4657  CB  ASP A 318     -30.981 -31.319  -9.524  1.00  1.16           C  
ATOM   4658  CG  ASP A 318     -31.476 -31.624 -10.989  1.00  1.16           C  
ATOM   4659  OD1 ASP A 318     -32.144 -32.627 -11.197  1.00  1.16           O  
ATOM   4660  OD2 ASP A 318     -31.188 -30.841 -11.859  1.00  1.16           O  
ATOM   4661  H   ASP A 318     -30.838 -30.844  -6.966  1.00  1.16           H  
ATOM   4662  HA  ASP A 318     -32.650 -32.341  -8.613  1.00  1.16           H  
ATOM   4663 1HB  ASP A 318     -31.219 -30.280  -9.291  1.00  1.16           H  
ATOM   4664 2HB  ASP A 318     -29.892 -31.412  -9.508  1.00  1.16           H  
ATOM   4665  N   GLU A 319     -31.237 -34.404  -9.416  1.00  1.17           N  
ATOM   4666  CA  GLU A 319     -30.848 -35.818  -9.464  1.00  1.17           C  
ATOM   4667  C   GLU A 319     -31.858 -36.644  -8.645  1.00  1.17           C  
ATOM   4668  O   GLU A 319     -32.296 -37.699  -9.098  1.00  1.17           O  
ATOM   4669  CB  GLU A 319     -29.405 -36.092  -8.961  1.00  1.17           C  
ATOM   4670  CG  GLU A 319     -28.277 -35.467  -9.815  1.00  1.17           C  
ATOM   4671  CD  GLU A 319     -26.896 -35.601  -9.182  1.00  1.17           C  
ATOM   4672  OE1 GLU A 319     -26.823 -35.917  -8.008  1.00  1.17           O  
ATOM   4673  OE2 GLU A 319     -25.923 -35.382  -9.864  1.00  1.17           O  
ATOM   4674  H   GLU A 319     -31.770 -33.997 -10.182  1.00  1.17           H  
ATOM   4675  HA  GLU A 319     -30.904 -36.154 -10.501  1.00  1.17           H  
ATOM   4676 1HB  GLU A 319     -29.261 -35.891  -7.915  1.00  1.17           H  
ATOM   4677 2HB  GLU A 319     -29.241 -37.162  -9.057  1.00  1.17           H  
ATOM   4678 1HG  GLU A 319     -28.263 -35.957 -10.788  1.00  1.17           H  
ATOM   4679 2HG  GLU A 319     -28.496 -34.411  -9.977  1.00  1.17           H  
ATOM   4680  N   TRP A 320     -32.272 -36.176  -7.446  1.00  1.11           N  
ATOM   4681  CA  TRP A 320     -33.198 -36.967  -6.627  1.00  1.11           C  
ATOM   4682  C   TRP A 320     -34.543 -37.081  -7.310  1.00  1.11           C  
ATOM   4683  O   TRP A 320     -35.305 -38.004  -7.055  1.00  1.11           O  
ATOM   4684  CB  TRP A 320     -33.508 -36.350  -5.277  1.00  1.11           C  
ATOM   4685  CG  TRP A 320     -32.427 -36.252  -4.310  1.00  1.11           C  
ATOM   4686  CD1 TRP A 320     -31.112 -36.586  -4.426  1.00  1.11           C  
ATOM   4687  CD2 TRP A 320     -32.602 -35.723  -2.996  1.00  1.11           C  
ATOM   4688  NE1 TRP A 320     -30.453 -36.275  -3.255  1.00  1.11           N  
ATOM   4689  CE2 TRP A 320     -31.361 -35.730  -2.378  1.00  1.11           C  
ATOM   4690  CE3 TRP A 320     -33.709 -35.235  -2.309  1.00  1.11           C  
ATOM   4691  CZ2 TRP A 320     -31.189 -35.238  -1.110  1.00  1.11           C  
ATOM   4692  CZ3 TRP A 320     -33.551 -34.753  -1.044  1.00  1.11           C  
ATOM   4693  CH2 TRP A 320     -32.321 -34.743  -0.450  1.00  1.11           C  
ATOM   4694  H   TRP A 320     -31.953 -35.267  -7.095  1.00  1.11           H  
ATOM   4695  HA  TRP A 320     -32.778 -37.956  -6.494  1.00  1.11           H  
ATOM   4696 1HB  TRP A 320     -33.877 -35.356  -5.428  1.00  1.11           H  
ATOM   4697 2HB  TRP A 320     -34.313 -36.907  -4.815  1.00  1.11           H  
ATOM   4698  HD1 TRP A 320     -30.650 -37.015  -5.315  1.00  1.11           H  
ATOM   4699  HE1 TRP A 320     -29.468 -36.408  -3.081  1.00  1.11           H  
ATOM   4700  HE3 TRP A 320     -34.687 -35.237  -2.778  1.00  1.11           H  
ATOM   4701  HZ2 TRP A 320     -30.214 -35.222  -0.617  1.00  1.11           H  
ATOM   4702  HZ3 TRP A 320     -34.430 -34.374  -0.537  1.00  1.11           H  
ATOM   4703  HH2 TRP A 320     -32.219 -34.341   0.564  1.00  1.11           H  
ATOM   4704  N   ARG A 321     -34.849 -36.148  -8.200  1.00  1.02           N  
ATOM   4705  CA  ARG A 321     -36.111 -36.185  -8.919  1.00  1.02           C  
ATOM   4706  C   ARG A 321     -36.232 -37.467  -9.758  1.00  1.02           C  
ATOM   4707  O   ARG A 321     -37.331 -37.937 -10.044  1.00  1.02           O  
ATOM   4708  CB  ARG A 321     -36.245 -34.963  -9.809  1.00  1.02           C  
ATOM   4709  CG  ARG A 321     -35.261 -34.907 -10.962  1.00  1.02           C  
ATOM   4710  CD  ARG A 321     -35.338 -33.615 -11.687  1.00  1.02           C  
ATOM   4711  NE  ARG A 321     -34.316 -33.515 -12.720  1.00  1.02           N  
ATOM   4712  CZ  ARG A 321     -34.447 -33.941 -13.993  1.00  1.02           C  
ATOM   4713  NH1 ARG A 321     -35.574 -34.495 -14.397  1.00  1.02           N  
ATOM   4714  NH2 ARG A 321     -33.440 -33.803 -14.836  1.00  1.02           N  
ATOM   4715  H   ARG A 321     -34.188 -35.402  -8.371  1.00  1.02           H  
ATOM   4716  HA  ARG A 321     -36.914 -36.155  -8.190  1.00  1.02           H  
ATOM   4717 1HB  ARG A 321     -37.251 -34.924 -10.223  1.00  1.02           H  
ATOM   4718 2HB  ARG A 321     -36.099 -34.067  -9.221  1.00  1.02           H  
ATOM   4719 1HG  ARG A 321     -34.243 -35.022 -10.578  1.00  1.02           H  
ATOM   4720 2HG  ARG A 321     -35.475 -35.707 -11.671  1.00  1.02           H  
ATOM   4721 1HD  ARG A 321     -36.314 -33.512 -12.157  1.00  1.02           H  
ATOM   4722 2HD  ARG A 321     -35.180 -32.798 -10.982  1.00  1.02           H  
ATOM   4723  HE  ARG A 321     -33.416 -33.093 -12.434  1.00  1.02           H  
ATOM   4724 1HH1 ARG A 321     -36.341 -34.602 -13.749  1.00  1.02           H  
ATOM   4725 2HH1 ARG A 321     -35.668 -34.812 -15.351  1.00  1.02           H  
ATOM   4726 1HH2 ARG A 321     -32.574 -33.376 -14.520  1.00  1.02           H  
ATOM   4727 2HH2 ARG A 321     -33.530 -34.118 -15.787  1.00  1.02           H  
ATOM   4728  N   ALA A 322     -35.096 -38.090 -10.093  1.00  0.93           N  
ATOM   4729  CA  ALA A 322     -35.079 -39.301 -10.897  1.00  0.93           C  
ATOM   4730  C   ALA A 322     -35.415 -40.525 -10.049  1.00  0.93           C  
ATOM   4731  O   ALA A 322     -35.534 -41.637 -10.566  1.00  0.93           O  
ATOM   4732  CB  ALA A 322     -33.714 -39.472 -11.539  1.00  0.93           C  
ATOM   4733  H   ALA A 322     -34.197 -37.724  -9.784  1.00  0.93           H  
ATOM   4734  HA  ALA A 322     -35.836 -39.207 -11.674  1.00  0.93           H  
ATOM   4735 1HB  ALA A 322     -33.712 -40.369 -12.156  1.00  0.93           H  
ATOM   4736 2HB  ALA A 322     -33.492 -38.604 -12.155  1.00  0.93           H  
ATOM   4737 3HB  ALA A 322     -32.960 -39.566 -10.758  1.00  0.93           H  
ATOM   4738  N   ARG A 323     -35.546 -40.318  -8.738  1.00  0.86           N  
ATOM   4739  CA  ARG A 323     -35.864 -41.365  -7.791  1.00  0.86           C  
ATOM   4740  C   ARG A 323     -37.373 -41.361  -7.509  1.00  0.86           C  
ATOM   4741  O   ARG A 323     -37.881 -42.184  -6.745  1.00  0.86           O  
ATOM   4742  CB  ARG A 323     -35.103 -41.116  -6.506  1.00  0.86           C  
ATOM   4743  CG  ARG A 323     -33.568 -41.118  -6.648  1.00  0.86           C  
ATOM   4744  CD  ARG A 323     -32.904 -40.715  -5.376  1.00  0.86           C  
ATOM   4745  NE  ARG A 323     -31.467 -40.668  -5.464  1.00  0.86           N  
ATOM   4746  CZ  ARG A 323     -30.662 -40.469  -4.400  1.00  0.86           C  
ATOM   4747  NH1 ARG A 323     -31.183 -40.317  -3.201  1.00  0.86           N  
ATOM   4748  NH2 ARG A 323     -29.351 -40.432  -4.559  1.00  0.86           N  
ATOM   4749  H   ARG A 323     -35.433 -39.383  -8.358  1.00  0.86           H  
ATOM   4750  HA  ARG A 323     -35.580 -42.329  -8.210  1.00  0.86           H  
ATOM   4751 1HB  ARG A 323     -35.410 -40.182  -6.061  1.00  0.86           H  
ATOM   4752 2HB  ARG A 323     -35.362 -41.897  -5.800  1.00  0.86           H  
ATOM   4753 1HG  ARG A 323     -33.226 -42.116  -6.918  1.00  0.86           H  
ATOM   4754 2HG  ARG A 323     -33.279 -40.407  -7.427  1.00  0.86           H  
ATOM   4755 1HD  ARG A 323     -33.251 -39.726  -5.102  1.00  0.86           H  
ATOM   4756 2HD  ARG A 323     -33.154 -41.394  -4.599  1.00  0.86           H  
ATOM   4757  HE  ARG A 323     -31.038 -40.781  -6.374  1.00  0.86           H  
ATOM   4758 1HH1 ARG A 323     -32.189 -40.345  -3.075  1.00  0.86           H  
ATOM   4759 2HH1 ARG A 323     -30.578 -40.172  -2.399  1.00  0.86           H  
ATOM   4760 1HH2 ARG A 323     -28.948 -40.551  -5.478  1.00  0.86           H  
ATOM   4761 2HH2 ARG A 323     -28.750 -40.285  -3.758  1.00  0.86           H  
ATOM   4762  N   LEU A 324     -38.093 -40.423  -8.132  1.00  0.82           N  
ATOM   4763  CA  LEU A 324     -39.528 -40.317  -7.946  1.00  0.82           C  
ATOM   4764  C   LEU A 324     -40.177 -41.376  -8.843  1.00  0.82           C  
ATOM   4765  O   LEU A 324     -39.582 -41.746  -9.855  1.00  0.82           O  
ATOM   4766  CB  LEU A 324     -39.991 -38.892  -8.303  1.00  0.82           C  
ATOM   4767  CG  LEU A 324     -39.399 -37.772  -7.421  1.00  0.82           C  
ATOM   4768  CD1 LEU A 324     -39.830 -36.381  -7.951  1.00  0.82           C  
ATOM   4769  CD2 LEU A 324     -39.869 -37.964  -6.016  1.00  0.82           C  
ATOM   4770  H   LEU A 324     -37.648 -39.754  -8.763  1.00  0.82           H  
ATOM   4771  HA  LEU A 324     -39.736 -40.499  -6.900  1.00  0.82           H  
ATOM   4772 1HB  LEU A 324     -39.708 -38.685  -9.335  1.00  0.82           H  
ATOM   4773 2HB  LEU A 324     -41.072 -38.841  -8.229  1.00  0.82           H  
ATOM   4774  HG  LEU A 324     -38.316 -37.834  -7.444  1.00  0.82           H  
ATOM   4775 1HD1 LEU A 324     -39.402 -35.605  -7.323  1.00  0.82           H  
ATOM   4776 2HD1 LEU A 324     -39.472 -36.260  -8.975  1.00  0.82           H  
ATOM   4777 3HD1 LEU A 324     -40.898 -36.298  -7.935  1.00  0.82           H  
ATOM   4778 1HD2 LEU A 324     -39.441 -37.181  -5.390  1.00  0.82           H  
ATOM   4779 2HD2 LEU A 324     -40.953 -37.900  -6.001  1.00  0.82           H  
ATOM   4780 3HD2 LEU A 324     -39.553 -38.942  -5.647  1.00  0.82           H  
ATOM   4781  N   PRO A 325     -41.366 -41.914  -8.522  1.00  0.80           N  
ATOM   4782  CA  PRO A 325     -42.054 -42.881  -9.352  1.00  0.80           C  
ATOM   4783  C   PRO A 325     -42.194 -42.243 -10.720  1.00  0.80           C  
ATOM   4784  O   PRO A 325     -42.504 -41.054 -10.815  1.00  0.80           O  
ATOM   4785  CB  PRO A 325     -43.388 -43.070  -8.625  1.00  0.80           C  
ATOM   4786  CG  PRO A 325     -43.078 -42.709  -7.180  1.00  0.80           C  
ATOM   4787  CD  PRO A 325     -42.065 -41.573  -7.287  1.00  0.80           C  
ATOM   4788  HA  PRO A 325     -41.467 -43.812  -9.400  1.00  0.80           H  
ATOM   4789 1HB  PRO A 325     -44.157 -42.435  -9.079  1.00  0.80           H  
ATOM   4790 2HB  PRO A 325     -43.731 -44.107  -8.741  1.00  0.80           H  
ATOM   4791 1HG  PRO A 325     -44.000 -42.402  -6.654  1.00  0.80           H  
ATOM   4792 2HG  PRO A 325     -42.684 -43.580  -6.637  1.00  0.80           H  
ATOM   4793 1HD  PRO A 325     -42.551 -40.598  -7.370  1.00  0.80           H  
ATOM   4794 2HD  PRO A 325     -41.423 -41.636  -6.444  1.00  0.80           H  
ATOM   4795  N   ALA A 326     -42.042 -43.028 -11.778  1.00  0.80           N  
ATOM   4796  CA  ALA A 326     -42.049 -42.478 -13.134  1.00  0.80           C  
ATOM   4797  C   ALA A 326     -43.303 -41.683 -13.484  1.00  0.80           C  
ATOM   4798  O   ALA A 326     -43.222 -40.691 -14.206  1.00  0.80           O  
ATOM   4799  CB  ALA A 326     -41.895 -43.609 -14.142  1.00  0.80           C  
ATOM   4800  H   ALA A 326     -41.838 -44.008 -11.644  1.00  0.80           H  
ATOM   4801  HA  ALA A 326     -41.195 -41.805 -13.219  1.00  0.80           H  
ATOM   4802 1HB  ALA A 326     -41.852 -43.194 -15.148  1.00  0.80           H  
ATOM   4803 2HB  ALA A 326     -40.976 -44.156 -13.934  1.00  0.80           H  
ATOM   4804 3HB  ALA A 326     -42.745 -44.285 -14.065  1.00  0.80           H  
ATOM   4805  N   GLY A 327     -44.461 -42.106 -12.996  1.00  0.80           N  
ATOM   4806  CA  GLY A 327     -45.695 -41.405 -13.330  1.00  0.80           C  
ATOM   4807  C   GLY A 327     -46.098 -40.325 -12.325  1.00  0.80           C  
ATOM   4808  O   GLY A 327     -47.132 -39.687 -12.511  1.00  0.80           O  
ATOM   4809  H   GLY A 327     -44.484 -42.915 -12.396  1.00  0.80           H  
ATOM   4810 1HA  GLY A 327     -45.591 -40.954 -14.318  1.00  0.80           H  
ATOM   4811 2HA  GLY A 327     -46.500 -42.134 -13.410  1.00  0.80           H  
ATOM   4812  N   PHE A 328     -45.294 -40.099 -11.286  1.00  0.80           N  
ATOM   4813  CA  PHE A 328     -45.641 -39.156 -10.215  1.00  0.80           C  
ATOM   4814  C   PHE A 328     -45.879 -37.739 -10.672  1.00  0.80           C  
ATOM   4815  O   PHE A 328     -46.884 -37.116 -10.321  1.00  0.80           O  
ATOM   4816  CB  PHE A 328     -44.549 -39.184  -9.153  1.00  0.80           C  
ATOM   4817  CG  PHE A 328     -44.617 -38.173  -8.030  1.00  0.80           C  
ATOM   4818  CD1 PHE A 328     -45.560 -38.264  -7.013  1.00  0.80           C  
ATOM   4819  CD2 PHE A 328     -43.665 -37.173  -7.949  1.00  0.80           C  
ATOM   4820  CE1 PHE A 328     -45.539 -37.358  -5.959  1.00  0.80           C  
ATOM   4821  CE2 PHE A 328     -43.645 -36.284  -6.896  1.00  0.80           C  
ATOM   4822  CZ  PHE A 328     -44.579 -36.387  -5.903  1.00  0.80           C  
ATOM   4823  H   PHE A 328     -44.406 -40.598 -11.215  1.00  0.80           H  
ATOM   4824  HA  PHE A 328     -46.564 -39.510  -9.748  1.00  0.80           H  
ATOM   4825 1HB  PHE A 328     -44.551 -40.163  -8.701  1.00  0.80           H  
ATOM   4826 2HB  PHE A 328     -43.580 -39.070  -9.640  1.00  0.80           H  
ATOM   4827  HD1 PHE A 328     -46.320 -39.055  -7.043  1.00  0.80           H  
ATOM   4828  HD2 PHE A 328     -42.916 -37.106  -8.736  1.00  0.80           H  
ATOM   4829  HE1 PHE A 328     -46.282 -37.429  -5.164  1.00  0.80           H  
ATOM   4830  HE2 PHE A 328     -42.883 -35.507  -6.846  1.00  0.80           H  
ATOM   4831  HZ  PHE A 328     -44.561 -35.698  -5.065  1.00  0.80           H  
ATOM   4832  N   LEU A 329     -44.961 -37.194 -11.442  1.00  0.81           N  
ATOM   4833  CA  LEU A 329     -45.110 -35.807 -11.820  1.00  0.81           C  
ATOM   4834  C   LEU A 329     -46.358 -35.619 -12.696  1.00  0.81           C  
ATOM   4835  O   LEU A 329     -47.073 -34.623 -12.575  1.00  0.81           O  
ATOM   4836  CB  LEU A 329     -43.831 -35.352 -12.522  1.00  0.81           C  
ATOM   4837  CG  LEU A 329     -42.579 -35.357 -11.590  1.00  0.81           C  
ATOM   4838  CD1 LEU A 329     -41.336 -35.014 -12.384  1.00  0.81           C  
ATOM   4839  CD2 LEU A 329     -42.779 -34.394 -10.449  1.00  0.81           C  
ATOM   4840  H   LEU A 329     -44.160 -37.732 -11.743  1.00  0.81           H  
ATOM   4841  HA  LEU A 329     -45.236 -35.215 -10.913  1.00  0.81           H  
ATOM   4842 1HB  LEU A 329     -43.639 -36.015 -13.368  1.00  0.81           H  
ATOM   4843 2HB  LEU A 329     -43.978 -34.340 -12.898  1.00  0.81           H  
ATOM   4844  HG  LEU A 329     -42.444 -36.362 -11.183  1.00  0.81           H  
ATOM   4845 1HD1 LEU A 329     -40.466 -35.043 -11.725  1.00  0.81           H  
ATOM   4846 2HD1 LEU A 329     -41.207 -35.739 -13.188  1.00  0.81           H  
ATOM   4847 3HD1 LEU A 329     -41.438 -34.015 -12.808  1.00  0.81           H  
ATOM   4848 1HD2 LEU A 329     -41.902 -34.437  -9.817  1.00  0.81           H  
ATOM   4849 2HD2 LEU A 329     -42.906 -33.382 -10.833  1.00  0.81           H  
ATOM   4850 3HD2 LEU A 329     -43.664 -34.678  -9.874  1.00  0.81           H  
ATOM   4851  N   ASP A 330     -46.660 -36.600 -13.549  1.00  0.81           N  
ATOM   4852  CA  ASP A 330     -47.832 -36.472 -14.407  1.00  0.81           C  
ATOM   4853  C   ASP A 330     -49.131 -36.715 -13.636  1.00  0.81           C  
ATOM   4854  O   ASP A 330     -50.122 -36.012 -13.842  1.00  0.81           O  
ATOM   4855  CB  ASP A 330     -47.746 -37.446 -15.579  1.00  0.81           C  
ATOM   4856  CG  ASP A 330     -46.641 -37.093 -16.565  1.00  0.81           C  
ATOM   4857  OD1 ASP A 330     -46.104 -36.013 -16.474  1.00  0.81           O  
ATOM   4858  OD2 ASP A 330     -46.350 -37.903 -17.410  1.00  0.81           O  
ATOM   4859  H   ASP A 330     -46.075 -37.420 -13.606  1.00  0.81           H  
ATOM   4860  HA  ASP A 330     -47.858 -35.458 -14.804  1.00  0.81           H  
ATOM   4861 1HB  ASP A 330     -47.562 -38.453 -15.192  1.00  0.81           H  
ATOM   4862 2HB  ASP A 330     -48.700 -37.466 -16.105  1.00  0.81           H  
ATOM   4863  N   ARG A 331     -49.120 -37.701 -12.734  1.00  0.80           N  
ATOM   4864  CA  ARG A 331     -50.293 -38.052 -11.938  1.00  0.80           C  
ATOM   4865  C   ARG A 331     -50.679 -36.961 -10.951  1.00  0.80           C  
ATOM   4866  O   ARG A 331     -51.870 -36.726 -10.716  1.00  0.80           O  
ATOM   4867  CB  ARG A 331     -50.070 -39.364 -11.213  1.00  0.80           C  
ATOM   4868  CG  ARG A 331     -50.109 -40.602 -12.128  1.00  0.80           C  
ATOM   4869  CD  ARG A 331     -49.714 -41.830 -11.403  1.00  0.80           C  
ATOM   4870  NE  ARG A 331     -50.627 -42.128 -10.327  1.00  0.80           N  
ATOM   4871  CZ  ARG A 331     -51.763 -42.836 -10.413  1.00  0.80           C  
ATOM   4872  NH1 ARG A 331     -52.156 -43.378 -11.550  1.00  0.80           N  
ATOM   4873  NH2 ARG A 331     -52.472 -42.966  -9.315  1.00  0.80           N  
ATOM   4874  H   ARG A 331     -48.277 -38.253 -12.601  1.00  0.80           H  
ATOM   4875  HA  ARG A 331     -51.127 -38.194 -12.623  1.00  0.80           H  
ATOM   4876 1HB  ARG A 331     -49.097 -39.345 -10.716  1.00  0.80           H  
ATOM   4877 2HB  ARG A 331     -50.825 -39.492 -10.436  1.00  0.80           H  
ATOM   4878 1HG  ARG A 331     -51.124 -40.740 -12.494  1.00  0.80           H  
ATOM   4879 2HG  ARG A 331     -49.440 -40.460 -12.973  1.00  0.80           H  
ATOM   4880 1HD  ARG A 331     -49.693 -42.677 -12.084  1.00  0.80           H  
ATOM   4881 2HD  ARG A 331     -48.721 -41.682 -10.972  1.00  0.80           H  
ATOM   4882  HE  ARG A 331     -50.409 -41.739  -9.403  1.00  0.80           H  
ATOM   4883 1HH1 ARG A 331     -51.596 -43.263 -12.382  1.00  0.80           H  
ATOM   4884 2HH1 ARG A 331     -53.015 -43.905 -11.587  1.00  0.80           H  
ATOM   4885 1HH2 ARG A 331     -52.108 -42.500  -8.469  1.00  0.80           H  
ATOM   4886 2HH2 ARG A 331     -53.335 -43.484  -9.309  1.00  0.80           H  
ATOM   4887  N   THR A 332     -49.687 -36.277 -10.383  1.00  0.80           N  
ATOM   4888  CA  THR A 332     -49.998 -35.196  -9.471  1.00  0.80           C  
ATOM   4889  C   THR A 332     -50.365 -33.943 -10.274  1.00  0.80           C  
ATOM   4890  O   THR A 332     -51.257 -33.181  -9.874  1.00  0.80           O  
ATOM   4891  CB  THR A 332     -48.825 -34.969  -8.503  1.00  0.80           C  
ATOM   4892  OG1 THR A 332     -47.638 -34.720  -9.243  1.00  0.80           O  
ATOM   4893  CG2 THR A 332     -48.638 -36.197  -7.634  1.00  0.80           C  
ATOM   4894  H   THR A 332     -48.714 -36.521 -10.565  1.00  0.80           H  
ATOM   4895  HA  THR A 332     -50.857 -35.480  -8.874  1.00  0.80           H  
ATOM   4896  HB  THR A 332     -49.036 -34.102  -7.879  1.00  0.80           H  
ATOM   4897  HG1 THR A 332     -47.382 -35.547  -9.717  1.00  0.80           H  
ATOM   4898 1HG2 THR A 332     -47.818 -36.044  -6.957  1.00  0.80           H  
ATOM   4899 2HG2 THR A 332     -49.545 -36.372  -7.067  1.00  0.80           H  
ATOM   4900 3HG2 THR A 332     -48.427 -37.067  -8.258  1.00  0.80           H  
ATOM   4901  N   GLY A 333     -49.744 -33.770 -11.443  1.00  0.78           N  
ATOM   4902  CA  GLY A 333     -50.077 -32.689 -12.347  1.00  0.78           C  
ATOM   4903  C   GLY A 333     -49.993 -31.323 -11.697  1.00  0.78           C  
ATOM   4904  O   GLY A 333     -49.025 -30.973 -11.024  1.00  0.78           O  
ATOM   4905  H   GLY A 333     -48.986 -34.391 -11.726  1.00  0.78           H  
ATOM   4906 1HA  GLY A 333     -49.398 -32.730 -13.199  1.00  0.78           H  
ATOM   4907 2HA  GLY A 333     -51.080 -32.851 -12.741  1.00  0.78           H  
ATOM   4908  N   SER A 334     -51.074 -30.564 -11.841  1.00  0.77           N  
ATOM   4909  CA  SER A 334     -51.182 -29.213 -11.298  1.00  0.77           C  
ATOM   4910  C   SER A 334     -51.184 -29.165  -9.766  1.00  0.77           C  
ATOM   4911  O   SER A 334     -51.032 -28.088  -9.177  1.00  0.77           O  
ATOM   4912  CB  SER A 334     -52.429 -28.543 -11.852  1.00  0.77           C  
ATOM   4913  OG  SER A 334     -53.597 -29.170 -11.394  1.00  0.77           O  
ATOM   4914  H   SER A 334     -51.848 -30.929 -12.378  1.00  0.77           H  
ATOM   4915  HA  SER A 334     -50.315 -28.647 -11.642  1.00  0.77           H  
ATOM   4916 1HB  SER A 334     -52.438 -27.494 -11.562  1.00  0.77           H  
ATOM   4917 2HB  SER A 334     -52.399 -28.580 -12.939  1.00  0.77           H  
ATOM   4918  HG  SER A 334     -53.649 -28.982 -10.456  1.00  0.77           H  
ATOM   4919  N   ARG A 335     -51.380 -30.324  -9.119  1.00  0.77           N  
ATOM   4920  CA  ARG A 335     -51.404 -30.400  -7.666  1.00  0.77           C  
ATOM   4921  C   ARG A 335     -50.001 -30.407  -7.076  1.00  0.77           C  
ATOM   4922  O   ARG A 335     -49.851 -30.245  -5.864  1.00  0.77           O  
ATOM   4923  CB  ARG A 335     -52.114 -31.660  -7.175  1.00  0.77           C  
ATOM   4924  CG  ARG A 335     -53.583 -31.757  -7.505  1.00  0.77           C  
ATOM   4925  CD  ARG A 335     -54.162 -33.074  -7.074  1.00  0.77           C  
ATOM   4926  NE  ARG A 335     -53.628 -34.217  -7.840  1.00  0.77           N  
ATOM   4927  CZ  ARG A 335     -53.846 -35.514  -7.509  1.00  0.77           C  
ATOM   4928  NH1 ARG A 335     -54.561 -35.790  -6.441  1.00  0.77           N  
ATOM   4929  NH2 ARG A 335     -53.358 -36.504  -8.247  1.00  0.77           N  
ATOM   4930  H   ARG A 335     -51.477 -31.195  -9.642  1.00  0.77           H  
ATOM   4931  HA  ARG A 335     -51.935 -29.528  -7.285  1.00  0.77           H  
ATOM   4932 1HB  ARG A 335     -51.616 -32.538  -7.568  1.00  0.77           H  
ATOM   4933 2HB  ARG A 335     -52.032 -31.714  -6.092  1.00  0.77           H  
ATOM   4934 1HG  ARG A 335     -54.120 -30.958  -6.995  1.00  0.77           H  
ATOM   4935 2HG  ARG A 335     -53.714 -31.658  -8.585  1.00  0.77           H  
ATOM   4936 1HD  ARG A 335     -53.939 -33.237  -6.016  1.00  0.77           H  
ATOM   4937 2HD  ARG A 335     -55.242 -33.050  -7.213  1.00  0.77           H  
ATOM   4938  HE  ARG A 335     -53.070 -34.019  -8.674  1.00  0.77           H  
ATOM   4939 1HH1 ARG A 335     -54.943 -35.032  -5.888  1.00  0.77           H  
ATOM   4940 2HH1 ARG A 335     -54.733 -36.752  -6.181  1.00  0.77           H  
ATOM   4941 1HH2 ARG A 335     -52.806 -36.318  -9.102  1.00  0.77           H  
ATOM   4942 2HH2 ARG A 335     -53.531 -37.461  -7.983  1.00  0.77           H  
ATOM   4943  N   GLY A 336     -48.974 -30.606  -7.897  1.00  0.79           N  
ATOM   4944  CA  GLY A 336     -47.651 -30.671  -7.310  1.00  0.79           C  
ATOM   4945  C   GLY A 336     -46.600 -29.874  -8.052  1.00  0.79           C  
ATOM   4946  O   GLY A 336     -46.579 -29.793  -9.280  1.00  0.79           O  
ATOM   4947  H   GLY A 336     -49.098 -30.712  -8.907  1.00  0.79           H  
ATOM   4948 1HA  GLY A 336     -47.687 -30.339  -6.278  1.00  0.79           H  
ATOM   4949 2HA  GLY A 336     -47.343 -31.709  -7.291  1.00  0.79           H  
ATOM   4950  N   LEU A 337     -45.666 -29.357  -7.284  1.00  0.84           N  
ATOM   4951  CA  LEU A 337     -44.550 -28.612  -7.824  1.00  0.84           C  
ATOM   4952  C   LEU A 337     -43.237 -29.096  -7.223  1.00  0.84           C  
ATOM   4953  O   LEU A 337     -43.103 -29.153  -6.004  1.00  0.84           O  
ATOM   4954  CB  LEU A 337     -44.813 -27.112  -7.594  1.00  0.84           C  
ATOM   4955  CG  LEU A 337     -43.712 -26.142  -7.976  1.00  0.84           C  
ATOM   4956  CD1 LEU A 337     -43.421 -26.246  -9.451  1.00  0.84           C  
ATOM   4957  CD2 LEU A 337     -44.166 -24.714  -7.670  1.00  0.84           C  
ATOM   4958  H   LEU A 337     -45.781 -29.439  -6.272  1.00  0.84           H  
ATOM   4959  HA  LEU A 337     -44.507 -28.782  -8.899  1.00  0.84           H  
ATOM   4960 1HB  LEU A 337     -45.705 -26.833  -8.157  1.00  0.84           H  
ATOM   4961 2HB  LEU A 337     -45.034 -26.963  -6.532  1.00  0.84           H  
ATOM   4962  HG  LEU A 337     -42.831 -26.375  -7.419  1.00  0.84           H  
ATOM   4963 1HD1 LEU A 337     -42.628 -25.542  -9.712  1.00  0.84           H  
ATOM   4964 2HD1 LEU A 337     -43.096 -27.256  -9.691  1.00  0.84           H  
ATOM   4965 3HD1 LEU A 337     -44.320 -26.010 -10.018  1.00  0.84           H  
ATOM   4966 1HD2 LEU A 337     -43.369 -24.024  -7.950  1.00  0.84           H  
ATOM   4967 2HD2 LEU A 337     -45.054 -24.498  -8.254  1.00  0.84           H  
ATOM   4968 3HD2 LEU A 337     -44.398 -24.588  -6.629  1.00  0.84           H  
ATOM   4969  N   VAL A 338     -42.306 -29.511  -8.083  1.00  0.91           N  
ATOM   4970  CA  VAL A 338     -41.005 -30.006  -7.630  1.00  0.91           C  
ATOM   4971  C   VAL A 338     -39.909 -29.066  -8.130  1.00  0.91           C  
ATOM   4972  O   VAL A 338     -39.808 -28.795  -9.330  1.00  0.91           O  
ATOM   4973  CB  VAL A 338     -40.764 -31.453  -8.112  1.00  0.91           C  
ATOM   4974  CG1 VAL A 338     -39.405 -31.915  -7.646  1.00  0.91           C  
ATOM   4975  CG2 VAL A 338     -41.871 -32.383  -7.544  1.00  0.91           C  
ATOM   4976  H   VAL A 338     -42.497 -29.459  -9.074  1.00  0.91           H  
ATOM   4977  HA  VAL A 338     -40.986 -30.007  -6.540  1.00  0.91           H  
ATOM   4978  HB  VAL A 338     -40.774 -31.487  -9.204  1.00  0.91           H  
ATOM   4979 1HG1 VAL A 338     -39.232 -32.932  -7.988  1.00  0.91           H  
ATOM   4980 2HG1 VAL A 338     -38.629 -31.261  -8.047  1.00  0.91           H  
ATOM   4981 3HG1 VAL A 338     -39.378 -31.880  -6.554  1.00  0.91           H  
ATOM   4982 1HG2 VAL A 338     -41.694 -33.396  -7.863  1.00  0.91           H  
ATOM   4983 2HG2 VAL A 338     -41.859 -32.353  -6.476  1.00  0.91           H  
ATOM   4984 3HG2 VAL A 338     -42.848 -32.054  -7.898  1.00  0.91           H  
ATOM   4985  N   VAL A 339     -39.145 -28.515  -7.185  1.00  1.00           N  
ATOM   4986  CA  VAL A 339     -38.128 -27.495  -7.462  1.00  1.00           C  
ATOM   4987  C   VAL A 339     -36.778 -27.853  -6.790  1.00  1.00           C  
ATOM   4988  O   VAL A 339     -36.792 -28.330  -5.657  1.00  1.00           O  
ATOM   4989  CB  VAL A 339     -38.667 -26.125  -6.963  1.00  1.00           C  
ATOM   4990  CG1 VAL A 339     -37.672 -25.001  -7.193  1.00  1.00           C  
ATOM   4991  CG2 VAL A 339     -39.961 -25.828  -7.688  1.00  1.00           C  
ATOM   4992  H   VAL A 339     -39.288 -28.834  -6.223  1.00  1.00           H  
ATOM   4993  HA  VAL A 339     -38.022 -27.429  -8.537  1.00  1.00           H  
ATOM   4994  HB  VAL A 339     -38.854 -26.185  -5.897  1.00  1.00           H  
ATOM   4995 1HG1 VAL A 339     -38.085 -24.064  -6.829  1.00  1.00           H  
ATOM   4996 2HG1 VAL A 339     -36.762 -25.206  -6.671  1.00  1.00           H  
ATOM   4997 3HG1 VAL A 339     -37.474 -24.903  -8.251  1.00  1.00           H  
ATOM   4998 1HG2 VAL A 339     -40.368 -24.905  -7.364  1.00  1.00           H  
ATOM   4999 2HG2 VAL A 339     -39.775 -25.774  -8.761  1.00  1.00           H  
ATOM   5000 3HG2 VAL A 339     -40.663 -26.604  -7.481  1.00  1.00           H  
ATOM   5001  N   PRO A 340     -35.608 -27.688  -7.455  1.00  1.10           N  
ATOM   5002  CA  PRO A 340     -34.272 -27.909  -6.889  1.00  1.10           C  
ATOM   5003  C   PRO A 340     -34.047 -27.290  -5.497  1.00  1.10           C  
ATOM   5004  O   PRO A 340     -33.425 -27.894  -4.623  1.00  1.10           O  
ATOM   5005  CB  PRO A 340     -33.385 -27.252  -7.936  1.00  1.10           C  
ATOM   5006  CG  PRO A 340     -34.134 -27.469  -9.235  1.00  1.10           C  
ATOM   5007  CD  PRO A 340     -35.588 -27.290  -8.883  1.00  1.10           C  
ATOM   5008  HA  PRO A 340     -34.069 -28.980  -6.891  1.00  1.10           H  
ATOM   5009 1HB  PRO A 340     -33.239 -26.189  -7.691  1.00  1.10           H  
ATOM   5010 2HB  PRO A 340     -32.392 -27.721  -7.931  1.00  1.10           H  
ATOM   5011 1HG  PRO A 340     -33.785 -26.757  -9.997  1.00  1.10           H  
ATOM   5012 2HG  PRO A 340     -33.916 -28.480  -9.622  1.00  1.10           H  
ATOM   5013 1HD  PRO A 340     -35.872 -26.250  -9.026  1.00  1.10           H  
ATOM   5014 2HD  PRO A 340     -36.176 -27.985  -9.497  1.00  1.10           H  
ATOM   5015  N   TRP A 341     -34.561 -26.079  -5.286  1.00  1.19           N  
ATOM   5016  CA  TRP A 341     -34.487 -25.434  -3.979  1.00  1.19           C  
ATOM   5017  C   TRP A 341     -35.445 -24.267  -3.929  1.00  1.19           C  
ATOM   5018  O   TRP A 341     -35.593 -23.539  -4.915  1.00  1.19           O  
ATOM   5019  CB  TRP A 341     -33.057 -24.972  -3.652  1.00  1.19           C  
ATOM   5020  CG  TRP A 341     -32.888 -24.378  -2.251  1.00  1.19           C  
ATOM   5021  CD1 TRP A 341     -32.597 -25.072  -1.115  1.00  1.19           C  
ATOM   5022  CD2 TRP A 341     -32.933 -22.977  -1.858  1.00  1.19           C  
ATOM   5023  NE1 TRP A 341     -32.483 -24.212  -0.047  1.00  1.19           N  
ATOM   5024  CE2 TRP A 341     -32.682 -22.927  -0.487  1.00  1.19           C  
ATOM   5025  CE3 TRP A 341     -33.150 -21.797  -2.546  1.00  1.19           C  
ATOM   5026  CZ2 TRP A 341     -32.648 -21.727   0.210  1.00  1.19           C  
ATOM   5027  CZ3 TRP A 341     -33.111 -20.591  -1.857  1.00  1.19           C  
ATOM   5028  CH2 TRP A 341     -32.867 -20.559  -0.514  1.00  1.19           C  
ATOM   5029  H   TRP A 341     -35.038 -25.604  -6.032  1.00  1.19           H  
ATOM   5030  HA  TRP A 341     -34.791 -26.155  -3.222  1.00  1.19           H  
ATOM   5031 1HB  TRP A 341     -32.367 -25.808  -3.741  1.00  1.19           H  
ATOM   5032 2HB  TRP A 341     -32.748 -24.220  -4.378  1.00  1.19           H  
ATOM   5033  HD1 TRP A 341     -32.475 -26.152  -1.062  1.00  1.19           H  
ATOM   5034  HE1 TRP A 341     -32.274 -24.481   0.904  1.00  1.19           H  
ATOM   5035  HE3 TRP A 341     -33.338 -21.834  -3.598  1.00  1.19           H  
ATOM   5036  HZ2 TRP A 341     -32.450 -21.683   1.281  1.00  1.19           H  
ATOM   5037  HZ3 TRP A 341     -33.283 -19.672  -2.416  1.00  1.19           H  
ATOM   5038  HH2 TRP A 341     -32.842 -19.601   0.001  1.00  1.19           H  
ATOM   5039  N   VAL A 342     -36.079 -24.099  -2.773  1.00  1.24           N  
ATOM   5040  CA  VAL A 342     -36.987 -22.995  -2.523  1.00  1.24           C  
ATOM   5041  C   VAL A 342     -36.642 -22.492  -1.123  1.00  1.24           C  
ATOM   5042  O   VAL A 342     -36.392 -23.332  -0.260  1.00  1.24           O  
ATOM   5043  CB  VAL A 342     -38.445 -23.500  -2.517  1.00  1.24           C  
ATOM   5044  CG1 VAL A 342     -39.387 -22.349  -2.421  1.00  1.24           C  
ATOM   5045  CG2 VAL A 342     -38.697 -24.366  -3.709  1.00  1.24           C  
ATOM   5046  H   VAL A 342     -35.900 -24.760  -2.033  1.00  1.24           H  
ATOM   5047  HA  VAL A 342     -36.839 -22.225  -3.278  1.00  1.24           H  
ATOM   5048  HB  VAL A 342     -38.611 -24.091  -1.623  1.00  1.24           H  
ATOM   5049 1HG1 VAL A 342     -40.389 -22.714  -2.396  1.00  1.24           H  
ATOM   5050 2HG1 VAL A 342     -39.179 -21.787  -1.519  1.00  1.24           H  
ATOM   5051 3HG1 VAL A 342     -39.264 -21.705  -3.291  1.00  1.24           H  
ATOM   5052 1HG2 VAL A 342     -39.720 -24.732  -3.682  1.00  1.24           H  
ATOM   5053 2HG2 VAL A 342     -38.528 -23.782  -4.595  1.00  1.24           H  
ATOM   5054 3HG2 VAL A 342     -38.026 -25.218  -3.708  1.00  1.24           H  
ATOM   5055  N   PRO A 343     -36.580 -21.190  -0.821  1.00  1.23           N  
ATOM   5056  CA  PRO A 343     -36.353 -20.740   0.530  1.00  1.23           C  
ATOM   5057  C   PRO A 343     -37.500 -21.160   1.424  1.00  1.23           C  
ATOM   5058  O   PRO A 343     -38.665 -20.822   1.171  1.00  1.23           O  
ATOM   5059  CB  PRO A 343     -36.260 -19.230   0.369  1.00  1.23           C  
ATOM   5060  CG  PRO A 343     -36.959 -18.924  -0.942  1.00  1.23           C  
ATOM   5061  CD  PRO A 343     -36.717 -20.133  -1.813  1.00  1.23           C  
ATOM   5062  HA  PRO A 343     -35.408 -21.162   0.897  1.00  1.23           H  
ATOM   5063 1HB  PRO A 343     -36.737 -18.727   1.225  1.00  1.23           H  
ATOM   5064 2HB  PRO A 343     -35.229 -18.948   0.378  1.00  1.23           H  
ATOM   5065 1HG  PRO A 343     -38.025 -18.733  -0.768  1.00  1.23           H  
ATOM   5066 2HG  PRO A 343     -36.548 -18.003  -1.383  1.00  1.23           H  
ATOM   5067 1HD  PRO A 343     -37.573 -20.274  -2.452  1.00  1.23           H  
ATOM   5068 2HD  PRO A 343     -35.798 -20.022  -2.386  1.00  1.23           H  
ATOM   5069  N   GLN A 344     -37.163 -21.813   2.526  1.00  1.18           N  
ATOM   5070  CA  GLN A 344     -38.178 -22.349   3.415  1.00  1.18           C  
ATOM   5071  C   GLN A 344     -38.895 -21.259   4.184  1.00  1.18           C  
ATOM   5072  O   GLN A 344     -40.080 -21.370   4.469  1.00  1.18           O  
ATOM   5073  CB  GLN A 344     -37.554 -23.349   4.391  1.00  1.18           C  
ATOM   5074  CG  GLN A 344     -37.009 -24.622   3.731  1.00  1.18           C  
ATOM   5075  CD  GLN A 344     -36.496 -25.676   4.712  1.00  1.18           C  
ATOM   5076  OE1 GLN A 344     -36.154 -26.796   4.280  1.00  1.18           O  
ATOM   5077  NE2 GLN A 344     -36.461 -25.361   6.013  1.00  1.18           N  
ATOM   5078  H   GLN A 344     -36.189 -22.021   2.708  1.00  1.18           H  
ATOM   5079  HA  GLN A 344     -38.918 -22.874   2.808  1.00  1.18           H  
ATOM   5080 1HB  GLN A 344     -36.736 -22.866   4.924  1.00  1.18           H  
ATOM   5081 2HB  GLN A 344     -38.295 -23.643   5.134  1.00  1.18           H  
ATOM   5082 1HG  GLN A 344     -37.773 -25.075   3.146  1.00  1.18           H  
ATOM   5083 2HG  GLN A 344     -36.181 -24.336   3.082  1.00  1.18           H  
ATOM   5084 1HE2 GLN A 344     -36.166 -26.042   6.707  1.00  1.18           H  
ATOM   5085 2HE2 GLN A 344     -36.748 -24.426   6.335  1.00  1.18           H  
ATOM   5086  N   VAL A 345     -38.205 -20.162   4.457  1.00  1.10           N  
ATOM   5087  CA  VAL A 345     -38.804 -19.081   5.230  1.00  1.10           C  
ATOM   5088  C   VAL A 345     -40.009 -18.482   4.496  1.00  1.10           C  
ATOM   5089  O   VAL A 345     -41.084 -18.283   5.075  1.00  1.10           O  
ATOM   5090  CB  VAL A 345     -37.749 -17.977   5.488  1.00  1.10           C  
ATOM   5091  CG1 VAL A 345     -38.396 -16.760   6.118  1.00  1.10           C  
ATOM   5092  CG2 VAL A 345     -36.644 -18.514   6.390  1.00  1.10           C  
ATOM   5093  H   VAL A 345     -37.239 -20.103   4.170  1.00  1.10           H  
ATOM   5094  HA  VAL A 345     -39.137 -19.488   6.188  1.00  1.10           H  
ATOM   5095  HB  VAL A 345     -37.322 -17.667   4.533  1.00  1.10           H  
ATOM   5096 1HG1 VAL A 345     -37.644 -15.987   6.276  1.00  1.10           H  
ATOM   5097 2HG1 VAL A 345     -39.173 -16.377   5.450  1.00  1.10           H  
ATOM   5098 3HG1 VAL A 345     -38.839 -17.034   7.074  1.00  1.10           H  
ATOM   5099 1HG2 VAL A 345     -35.897 -17.738   6.555  1.00  1.10           H  
ATOM   5100 2HG2 VAL A 345     -37.070 -18.809   7.339  1.00  1.10           H  
ATOM   5101 3HG2 VAL A 345     -36.171 -19.379   5.923  1.00  1.10           H  
ATOM   5102  N   ASP A 346     -39.846 -18.233   3.198  1.00  1.01           N  
ATOM   5103  CA  ASP A 346     -40.920 -17.638   2.416  1.00  1.01           C  
ATOM   5104  C   ASP A 346     -42.050 -18.627   2.178  1.00  1.01           C  
ATOM   5105  O   ASP A 346     -43.225 -18.259   2.194  1.00  1.01           O  
ATOM   5106  CB  ASP A 346     -40.391 -17.133   1.086  1.00  1.01           C  
ATOM   5107  CG  ASP A 346     -39.477 -15.947   1.239  1.00  1.01           C  
ATOM   5108  OD1 ASP A 346     -39.462 -15.374   2.301  1.00  1.01           O  
ATOM   5109  OD2 ASP A 346     -38.802 -15.613   0.298  1.00  1.01           O  
ATOM   5110  H   ASP A 346     -38.965 -18.449   2.757  1.00  1.01           H  
ATOM   5111  HA  ASP A 346     -41.321 -16.791   2.973  1.00  1.01           H  
ATOM   5112 1HB  ASP A 346     -39.864 -17.940   0.574  1.00  1.01           H  
ATOM   5113 2HB  ASP A 346     -41.226 -16.842   0.474  1.00  1.01           H  
ATOM   5114  N   VAL A 347     -41.720 -19.899   1.978  1.00  0.93           N  
ATOM   5115  CA  VAL A 347     -42.793 -20.859   1.784  1.00  0.93           C  
ATOM   5116  C   VAL A 347     -43.595 -21.097   3.054  1.00  0.93           C  
ATOM   5117  O   VAL A 347     -44.825 -21.071   3.041  1.00  0.93           O  
ATOM   5118  CB  VAL A 347     -42.259 -22.196   1.317  1.00  0.93           C  
ATOM   5119  CG1 VAL A 347     -43.386 -23.185   1.312  1.00  0.93           C  
ATOM   5120  CG2 VAL A 347     -41.692 -22.057  -0.027  1.00  0.93           C  
ATOM   5121  H   VAL A 347     -40.741 -20.195   1.939  1.00  0.93           H  
ATOM   5122  HA  VAL A 347     -43.463 -20.469   1.017  1.00  0.93           H  
ATOM   5123  HB  VAL A 347     -41.486 -22.551   2.005  1.00  0.93           H  
ATOM   5124 1HG1 VAL A 347     -43.020 -24.109   0.971  1.00  0.93           H  
ATOM   5125 2HG1 VAL A 347     -43.790 -23.298   2.318  1.00  0.93           H  
ATOM   5126 3HG1 VAL A 347     -44.165 -22.857   0.660  1.00  0.93           H  
ATOM   5127 1HG2 VAL A 347     -41.319 -23.029  -0.336  1.00  0.93           H  
ATOM   5128 2HG2 VAL A 347     -42.455 -21.713  -0.722  1.00  0.93           H  
ATOM   5129 3HG2 VAL A 347     -40.878 -21.337   0.011  1.00  0.93           H  
ATOM   5130  N   LEU A 348     -42.906 -21.307   4.167  1.00  0.85           N  
ATOM   5131  CA  LEU A 348     -43.568 -21.589   5.428  1.00  0.85           C  
ATOM   5132  C   LEU A 348     -44.396 -20.419   5.924  1.00  0.85           C  
ATOM   5133  O   LEU A 348     -45.430 -20.617   6.547  1.00  0.85           O  
ATOM   5134  CB  LEU A 348     -42.534 -22.029   6.452  1.00  0.85           C  
ATOM   5135  CG  LEU A 348     -41.927 -23.398   6.136  1.00  0.85           C  
ATOM   5136  CD1 LEU A 348     -40.771 -23.694   7.067  1.00  0.85           C  
ATOM   5137  CD2 LEU A 348     -43.011 -24.437   6.277  1.00  0.85           C  
ATOM   5138  H   LEU A 348     -41.889 -21.292   4.147  1.00  0.85           H  
ATOM   5139  HA  LEU A 348     -44.246 -22.425   5.267  1.00  0.85           H  
ATOM   5140 1HB  LEU A 348     -41.725 -21.294   6.479  1.00  0.85           H  
ATOM   5141 2HB  LEU A 348     -43.001 -22.074   7.437  1.00  0.85           H  
ATOM   5142  HG  LEU A 348     -41.545 -23.403   5.113  1.00  0.85           H  
ATOM   5143 1HD1 LEU A 348     -40.351 -24.658   6.826  1.00  0.85           H  
ATOM   5144 2HD1 LEU A 348     -40.006 -22.931   6.937  1.00  0.85           H  
ATOM   5145 3HD1 LEU A 348     -41.112 -23.697   8.097  1.00  0.85           H  
ATOM   5146 1HD2 LEU A 348     -42.595 -25.392   6.047  1.00  0.85           H  
ATOM   5147 2HD2 LEU A 348     -43.385 -24.437   7.301  1.00  0.85           H  
ATOM   5148 3HD2 LEU A 348     -43.829 -24.220   5.590  1.00  0.85           H  
ATOM   5149  N   GLY A 349     -43.983 -19.190   5.632  1.00  0.79           N  
ATOM   5150  CA  GLY A 349     -44.775 -18.048   6.063  1.00  0.79           C  
ATOM   5151  C   GLY A 349     -45.981 -17.783   5.138  1.00  0.79           C  
ATOM   5152  O   GLY A 349     -46.765 -16.864   5.391  1.00  0.79           O  
ATOM   5153  H   GLY A 349     -43.098 -19.025   5.148  1.00  0.79           H  
ATOM   5154 1HA  GLY A 349     -45.129 -18.217   7.079  1.00  0.79           H  
ATOM   5155 2HA  GLY A 349     -44.137 -17.166   6.090  1.00  0.79           H  
ATOM   5156  N   HIS A 350     -46.110 -18.546   4.043  1.00  0.74           N  
ATOM   5157  CA  HIS A 350     -47.207 -18.371   3.100  1.00  0.74           C  
ATOM   5158  C   HIS A 350     -48.492 -18.934   3.704  1.00  0.74           C  
ATOM   5159  O   HIS A 350     -48.498 -20.017   4.290  1.00  0.74           O  
ATOM   5160  CB  HIS A 350     -46.910 -19.034   1.749  1.00  0.74           C  
ATOM   5161  CG  HIS A 350     -47.829 -18.569   0.664  1.00  0.74           C  
ATOM   5162  ND1 HIS A 350     -49.126 -19.001   0.542  1.00  0.74           N  
ATOM   5163  CD2 HIS A 350     -47.630 -17.691  -0.344  1.00  0.74           C  
ATOM   5164  CE1 HIS A 350     -49.693 -18.391  -0.487  1.00  0.74           C  
ATOM   5165  NE2 HIS A 350     -48.804 -17.598  -1.041  1.00  0.74           N  
ATOM   5166  H   HIS A 350     -45.453 -19.302   3.859  1.00  0.74           H  
ATOM   5167  HA  HIS A 350     -47.365 -17.308   2.918  1.00  0.74           H  
ATOM   5168 1HB  HIS A 350     -45.876 -18.824   1.452  1.00  0.74           H  
ATOM   5169 2HB  HIS A 350     -47.006 -20.119   1.845  1.00  0.74           H  
ATOM   5170  HD2 HIS A 350     -46.711 -17.149  -0.560  1.00  0.74           H  
ATOM   5171  HE1 HIS A 350     -50.722 -18.532  -0.824  1.00  0.74           H  
ATOM   5172  HE2 HIS A 350     -48.957 -16.996  -1.872  1.00  0.74           H  
ATOM   5173  N   VAL A 351     -49.602 -18.244   3.494  1.00  0.70           N  
ATOM   5174  CA  VAL A 351     -50.879 -18.684   4.049  1.00  0.70           C  
ATOM   5175  C   VAL A 351     -51.386 -20.024   3.502  1.00  0.70           C  
ATOM   5176  O   VAL A 351     -52.189 -20.687   4.160  1.00  0.70           O  
ATOM   5177  CB  VAL A 351     -51.951 -17.612   3.778  1.00  0.70           C  
ATOM   5178  CG1 VAL A 351     -51.552 -16.315   4.462  1.00  0.70           C  
ATOM   5179  CG2 VAL A 351     -52.116 -17.401   2.271  1.00  0.70           C  
ATOM   5180  H   VAL A 351     -49.553 -17.380   2.979  1.00  0.70           H  
ATOM   5181  HA  VAL A 351     -50.756 -18.781   5.123  1.00  0.70           H  
ATOM   5182  HB  VAL A 351     -52.899 -17.936   4.209  1.00  0.70           H  
ATOM   5183 1HG1 VAL A 351     -52.318 -15.558   4.287  1.00  0.70           H  
ATOM   5184 2HG1 VAL A 351     -51.447 -16.486   5.533  1.00  0.70           H  
ATOM   5185 3HG1 VAL A 351     -50.599 -15.970   4.055  1.00  0.70           H  
ATOM   5186 1HG2 VAL A 351     -52.876 -16.643   2.097  1.00  0.70           H  
ATOM   5187 2HG2 VAL A 351     -51.169 -17.070   1.847  1.00  0.70           H  
ATOM   5188 3HG2 VAL A 351     -52.425 -18.325   1.790  1.00  0.70           H  
ATOM   5189  N   ALA A 352     -50.928 -20.432   2.319  1.00  0.67           N  
ATOM   5190  CA  ALA A 352     -51.346 -21.694   1.723  1.00  0.67           C  
ATOM   5191  C   ALA A 352     -50.595 -22.896   2.284  1.00  0.67           C  
ATOM   5192  O   ALA A 352     -50.989 -24.029   2.004  1.00  0.67           O  
ATOM   5193  CB  ALA A 352     -51.180 -21.655   0.225  1.00  0.67           C  
ATOM   5194  H   ALA A 352     -50.266 -19.854   1.807  1.00  0.67           H  
ATOM   5195  HA  ALA A 352     -52.394 -21.840   1.926  1.00  0.67           H  
ATOM   5196 1HB  ALA A 352     -51.540 -22.592  -0.187  1.00  0.67           H  
ATOM   5197 2HB  ALA A 352     -51.759 -20.830  -0.194  1.00  0.67           H  
ATOM   5198 3HB  ALA A 352     -50.131 -21.528  -0.031  1.00  0.67           H  
ATOM   5199  N   SER A 353     -49.545 -22.682   3.086  1.00  0.64           N  
ATOM   5200  CA  SER A 353     -48.790 -23.827   3.585  1.00  0.64           C  
ATOM   5201  C   SER A 353     -49.486 -24.409   4.812  1.00  0.64           C  
ATOM   5202  O   SER A 353     -49.661 -23.736   5.828  1.00  0.64           O  
ATOM   5203  CB  SER A 353     -47.363 -23.407   3.895  1.00  0.64           C  
ATOM   5204  OG  SER A 353     -46.684 -23.032   2.717  1.00  0.64           O  
ATOM   5205  H   SER A 353     -49.257 -21.738   3.356  1.00  0.64           H  
ATOM   5206  HA  SER A 353     -48.757 -24.598   2.817  1.00  0.64           H  
ATOM   5207 1HB  SER A 353     -47.381 -22.556   4.585  1.00  0.64           H  
ATOM   5208 2HB  SER A 353     -46.829 -24.218   4.390  1.00  0.64           H  
ATOM   5209  HG  SER A 353     -45.971 -22.413   2.997  1.00  0.64           H  
ATOM   5210  N   GLY A 354     -49.922 -25.656   4.689  1.00  0.62           N  
ATOM   5211  CA  GLY A 354     -50.666 -26.338   5.740  1.00  0.62           C  
ATOM   5212  C   GLY A 354     -49.797 -27.232   6.598  1.00  0.62           C  
ATOM   5213  O   GLY A 354     -50.064 -27.420   7.779  1.00  0.62           O  
ATOM   5214  H   GLY A 354     -49.724 -26.159   3.831  1.00  0.62           H  
ATOM   5215 1HA  GLY A 354     -51.167 -25.605   6.369  1.00  0.62           H  
ATOM   5216 2HA  GLY A 354     -51.440 -26.939   5.274  1.00  0.62           H  
ATOM   5217  N   ALA A 355     -48.750 -27.783   6.006  1.00  0.61           N  
ATOM   5218  CA  ALA A 355     -47.865 -28.660   6.767  1.00  0.61           C  
ATOM   5219  C   ALA A 355     -46.480 -28.673   6.169  1.00  0.61           C  
ATOM   5220  O   ALA A 355     -46.316 -28.413   4.975  1.00  0.61           O  
ATOM   5221  CB  ALA A 355     -48.404 -30.077   6.810  1.00  0.61           C  
ATOM   5222  H   ALA A 355     -48.606 -27.614   5.013  1.00  0.61           H  
ATOM   5223  HA  ALA A 355     -47.801 -28.275   7.780  1.00  0.61           H  
ATOM   5224 1HB  ALA A 355     -47.736 -30.700   7.406  1.00  0.61           H  
ATOM   5225 2HB  ALA A 355     -49.389 -30.070   7.253  1.00  0.61           H  
ATOM   5226 3HB  ALA A 355     -48.468 -30.475   5.799  1.00  0.61           H  
ATOM   5227  N   PHE A 356     -45.489 -29.009   6.994  1.00  0.61           N  
ATOM   5228  CA  PHE A 356     -44.115 -29.140   6.510  1.00  0.61           C  
ATOM   5229  C   PHE A 356     -43.505 -30.527   6.772  1.00  0.61           C  
ATOM   5230  O   PHE A 356     -43.255 -30.873   7.921  1.00  0.61           O  
ATOM   5231  CB  PHE A 356     -43.257 -28.074   7.181  1.00  0.61           C  
ATOM   5232  CG  PHE A 356     -41.872 -27.991   6.666  1.00  0.61           C  
ATOM   5233  CD1 PHE A 356     -41.612 -28.342   5.397  1.00  0.61           C  
ATOM   5234  CD2 PHE A 356     -40.846 -27.522   7.435  1.00  0.61           C  
ATOM   5235  CE1 PHE A 356     -40.378 -28.246   4.879  1.00  0.61           C  
ATOM   5236  CE2 PHE A 356     -39.594 -27.405   6.922  1.00  0.61           C  
ATOM   5237  CZ  PHE A 356     -39.357 -27.767   5.646  1.00  0.61           C  
ATOM   5238  H   PHE A 356     -45.707 -29.140   7.985  1.00  0.61           H  
ATOM   5239  HA  PHE A 356     -44.112 -28.960   5.439  1.00  0.61           H  
ATOM   5240 1HB  PHE A 356     -43.731 -27.113   7.062  1.00  0.61           H  
ATOM   5241 2HB  PHE A 356     -43.206 -28.274   8.255  1.00  0.61           H  
ATOM   5242  HD1 PHE A 356     -42.413 -28.696   4.799  1.00  0.61           H  
ATOM   5243  HD2 PHE A 356     -41.042 -27.235   8.442  1.00  0.61           H  
ATOM   5244  HE1 PHE A 356     -40.219 -28.540   3.852  1.00  0.61           H  
ATOM   5245  HE2 PHE A 356     -38.794 -27.016   7.522  1.00  0.61           H  
ATOM   5246  HZ  PHE A 356     -38.361 -27.675   5.245  1.00  0.61           H  
ATOM   5247  N   VAL A 357     -43.235 -31.300   5.711  1.00  0.62           N  
ATOM   5248  CA  VAL A 357     -42.676 -32.651   5.822  1.00  0.62           C  
ATOM   5249  C   VAL A 357     -41.155 -32.557   5.704  1.00  0.62           C  
ATOM   5250  O   VAL A 357     -40.633 -32.195   4.643  1.00  0.62           O  
ATOM   5251  CB  VAL A 357     -43.182 -33.564   4.688  1.00  0.62           C  
ATOM   5252  CG1 VAL A 357     -42.584 -34.967   4.844  1.00  0.62           C  
ATOM   5253  CG2 VAL A 357     -44.728 -33.587   4.627  1.00  0.62           C  
ATOM   5254  H   VAL A 357     -43.434 -30.930   4.793  1.00  0.62           H  
ATOM   5255  HA  VAL A 357     -42.946 -33.075   6.774  1.00  0.62           H  
ATOM   5256  HB  VAL A 357     -42.814 -33.176   3.775  1.00  0.62           H  
ATOM   5257 1HG1 VAL A 357     -42.905 -35.592   4.022  1.00  0.62           H  
ATOM   5258 2HG1 VAL A 357     -41.494 -34.902   4.846  1.00  0.62           H  
ATOM   5259 3HG1 VAL A 357     -42.923 -35.403   5.785  1.00  0.62           H  
ATOM   5260 1HG2 VAL A 357     -45.048 -34.213   3.793  1.00  0.62           H  
ATOM   5261 2HG2 VAL A 357     -45.131 -33.987   5.532  1.00  0.62           H  
ATOM   5262 3HG2 VAL A 357     -45.101 -32.567   4.479  1.00  0.62           H  
ATOM   5263  N   THR A 358     -40.445 -32.862   6.784  1.00  0.64           N  
ATOM   5264  CA  THR A 358     -39.004 -32.637   6.762  1.00  0.64           C  
ATOM   5265  C   THR A 358     -38.125 -33.605   7.601  1.00  0.64           C  
ATOM   5266  O   THR A 358     -38.566 -34.680   8.027  1.00  0.64           O  
ATOM   5267  CB  THR A 358     -38.771 -31.159   7.138  1.00  0.64           C  
ATOM   5268  OG1 THR A 358     -37.405 -30.813   6.932  1.00  0.64           O  
ATOM   5269  CG2 THR A 358     -39.196 -30.898   8.556  1.00  0.64           C  
ATOM   5270  H   THR A 358     -40.937 -33.171   7.626  1.00  0.64           H  
ATOM   5271  HA  THR A 358     -38.672 -32.750   5.729  1.00  0.64           H  
ATOM   5272  HB  THR A 358     -39.373 -30.538   6.486  1.00  0.64           H  
ATOM   5273  HG1 THR A 358     -37.225 -30.853   5.943  1.00  0.64           H  
ATOM   5274 1HG2 THR A 358     -39.036 -29.856   8.767  1.00  0.64           H  
ATOM   5275 2HG2 THR A 358     -40.256 -31.141   8.659  1.00  0.64           H  
ATOM   5276 3HG2 THR A 358     -38.639 -31.492   9.242  1.00  0.64           H  
ATOM   5277  N   HIS A 359     -36.842 -33.216   7.738  1.00  0.66           N  
ATOM   5278  CA  HIS A 359     -35.768 -33.908   8.468  1.00  0.66           C  
ATOM   5279  C   HIS A 359     -35.639 -33.515   9.953  1.00  0.66           C  
ATOM   5280  O   HIS A 359     -34.823 -34.076  10.674  1.00  0.66           O  
ATOM   5281  CB  HIS A 359     -34.406 -33.676   7.778  1.00  0.66           C  
ATOM   5282  CG  HIS A 359     -33.946 -32.211   7.663  1.00  0.66           C  
ATOM   5283  ND1 HIS A 359     -34.420 -31.332   6.697  1.00  0.66           N  
ATOM   5284  CD2 HIS A 359     -33.083 -31.494   8.410  1.00  0.66           C  
ATOM   5285  CE1 HIS A 359     -33.885 -30.140   6.893  1.00  0.66           C  
ATOM   5286  NE2 HIS A 359     -33.064 -30.215   7.907  1.00  0.66           N  
ATOM   5287  H   HIS A 359     -36.628 -32.328   7.325  1.00  0.66           H  
ATOM   5288  HA  HIS A 359     -35.969 -34.979   8.453  1.00  0.66           H  
ATOM   5289 1HB  HIS A 359     -33.638 -34.205   8.338  1.00  0.66           H  
ATOM   5290 2HB  HIS A 359     -34.426 -34.099   6.781  1.00  0.66           H  
ATOM   5291  HD2 HIS A 359     -32.525 -31.844   9.255  1.00  0.66           H  
ATOM   5292  HE1 HIS A 359     -34.084 -29.244   6.294  1.00  0.66           H  
ATOM   5293  HE2 HIS A 359     -32.510 -29.451   8.271  1.00  0.66           H  
ATOM   5294  N   CYS A 360     -36.405 -32.506  10.379  1.00  0.70           N  
ATOM   5295  CA  CYS A 360     -36.379 -31.913  11.721  1.00  0.70           C  
ATOM   5296  C   CYS A 360     -35.070 -31.274  12.126  1.00  0.70           C  
ATOM   5297  O   CYS A 360     -34.656 -31.369  13.284  1.00  0.70           O  
ATOM   5298  CB  CYS A 360     -36.748 -32.929  12.803  1.00  0.70           C  
ATOM   5299  SG  CYS A 360     -38.479 -33.279  12.917  1.00  0.70           S  
ATOM   5300  H   CYS A 360     -37.042 -32.123   9.699  1.00  0.70           H  
ATOM   5301  HA  CYS A 360     -37.148 -31.134  11.744  1.00  0.70           H  
ATOM   5302 1HB  CYS A 360     -36.222 -33.866  12.633  1.00  0.70           H  
ATOM   5303 2HB  CYS A 360     -36.421 -32.553  13.770  1.00  0.70           H  
ATOM   5304  N   GLY A 361     -34.419 -30.579  11.202  1.00  0.73           N  
ATOM   5305  CA  GLY A 361     -33.255 -29.817  11.595  1.00  0.73           C  
ATOM   5306  C   GLY A 361     -33.848 -28.720  12.459  1.00  0.73           C  
ATOM   5307  O   GLY A 361     -34.994 -28.325  12.232  1.00  0.73           O  
ATOM   5308  H   GLY A 361     -34.758 -30.557  10.249  1.00  0.73           H  
ATOM   5309 1HA  GLY A 361     -32.557 -30.434  12.161  1.00  0.73           H  
ATOM   5310 2HA  GLY A 361     -32.746 -29.402  10.726  1.00  0.73           H  
ATOM   5311  N   TRP A 362     -33.103 -28.190  13.411  1.00  0.75           N  
ATOM   5312  CA  TRP A 362     -33.701 -27.167  14.260  1.00  0.75           C  
ATOM   5313  C   TRP A 362     -34.141 -25.958  13.467  1.00  0.75           C  
ATOM   5314  O   TRP A 362     -35.203 -25.404  13.727  1.00  0.75           O  
ATOM   5315  CB  TRP A 362     -32.775 -26.739  15.353  1.00  0.75           C  
ATOM   5316  CG  TRP A 362     -33.419 -25.818  16.336  1.00  0.75           C  
ATOM   5317  CD1 TRP A 362     -33.120 -24.520  16.582  1.00  0.75           C  
ATOM   5318  CD2 TRP A 362     -34.483 -26.160  17.247  1.00  0.75           C  
ATOM   5319  NE1 TRP A 362     -33.907 -24.040  17.589  1.00  0.75           N  
ATOM   5320  CE2 TRP A 362     -34.744 -25.026  18.010  1.00  0.75           C  
ATOM   5321  CE3 TRP A 362     -35.210 -27.323  17.482  1.00  0.75           C  
ATOM   5322  CZ2 TRP A 362     -35.699 -25.023  19.009  1.00  0.75           C  
ATOM   5323  CZ3 TRP A 362     -36.160 -27.331  18.483  1.00  0.75           C  
ATOM   5324  CH2 TRP A 362     -36.394 -26.214  19.230  1.00  0.75           C  
ATOM   5325  H   TRP A 362     -32.158 -28.506  13.569  1.00  0.75           H  
ATOM   5326  HA  TRP A 362     -34.582 -27.599  14.734  1.00  0.75           H  
ATOM   5327 1HB  TRP A 362     -32.434 -27.619  15.886  1.00  0.75           H  
ATOM   5328 2HB  TRP A 362     -31.915 -26.249  14.920  1.00  0.75           H  
ATOM   5329  HD1 TRP A 362     -32.360 -23.944  16.069  1.00  0.75           H  
ATOM   5330  HE1 TRP A 362     -33.859 -23.081  17.957  1.00  0.75           H  
ATOM   5331  HE3 TRP A 362     -35.022 -28.204  16.893  1.00  0.75           H  
ATOM   5332  HZ2 TRP A 362     -35.898 -24.138  19.618  1.00  0.75           H  
ATOM   5333  HZ3 TRP A 362     -36.716 -28.255  18.663  1.00  0.75           H  
ATOM   5334  HH2 TRP A 362     -37.137 -26.259  20.019  1.00  0.75           H  
ATOM   5335  N   ASN A 363     -33.336 -25.529  12.497  1.00  0.77           N  
ATOM   5336  CA  ASN A 363     -33.727 -24.372  11.704  1.00  0.77           C  
ATOM   5337  C   ASN A 363     -35.148 -24.569  11.159  1.00  0.77           C  
ATOM   5338  O   ASN A 363     -35.988 -23.676  11.268  1.00  0.77           O  
ATOM   5339  CB  ASN A 363     -32.738 -24.119  10.577  1.00  0.77           C  
ATOM   5340  CG  ASN A 363     -33.106 -22.898   9.805  1.00  0.77           C  
ATOM   5341  OD1 ASN A 363     -33.012 -21.777  10.324  1.00  0.77           O  
ATOM   5342  ND2 ASN A 363     -33.554 -23.103   8.599  1.00  0.77           N  
ATOM   5343  H   ASN A 363     -32.467 -26.009  12.314  1.00  0.77           H  
ATOM   5344  HA  ASN A 363     -33.745 -23.496  12.355  1.00  0.77           H  
ATOM   5345 1HB  ASN A 363     -31.734 -23.993  10.987  1.00  0.77           H  
ATOM   5346 2HB  ASN A 363     -32.718 -24.975   9.902  1.00  0.77           H  
ATOM   5347 1HD2 ASN A 363     -33.903 -22.340   8.032  1.00  0.77           H  
ATOM   5348 2HD2 ASN A 363     -33.623 -24.032   8.248  1.00  0.77           H  
ATOM   5349  N   SER A 364     -35.433 -25.763  10.619  1.00  0.78           N  
ATOM   5350  CA  SER A 364     -36.755 -26.073  10.075  1.00  0.78           C  
ATOM   5351  C   SER A 364     -37.830 -25.988  11.152  1.00  0.78           C  
ATOM   5352  O   SER A 364     -38.944 -25.508  10.909  1.00  0.78           O  
ATOM   5353  CB  SER A 364     -36.753 -27.456   9.452  1.00  0.78           C  
ATOM   5354  OG  SER A 364     -35.958 -27.504   8.280  1.00  0.78           O  
ATOM   5355  H   SER A 364     -34.715 -26.472  10.596  1.00  0.78           H  
ATOM   5356  HA  SER A 364     -36.989 -25.337   9.301  1.00  0.78           H  
ATOM   5357 1HB  SER A 364     -36.368 -28.172  10.172  1.00  0.78           H  
ATOM   5358 2HB  SER A 364     -37.762 -27.758   9.237  1.00  0.78           H  
ATOM   5359  HG  SER A 364     -36.111 -28.381   7.889  1.00  0.78           H  
ATOM   5360  N   VAL A 365     -37.498 -26.439  12.359  1.00  0.78           N  
ATOM   5361  CA  VAL A 365     -38.443 -26.391  13.466  1.00  0.78           C  
ATOM   5362  C   VAL A 365     -38.785 -24.953  13.827  1.00  0.78           C  
ATOM   5363  O   VAL A 365     -39.957 -24.602  14.014  1.00  0.78           O  
ATOM   5364  CB  VAL A 365     -37.873 -27.103  14.689  1.00  0.78           C  
ATOM   5365  CG1 VAL A 365     -38.764 -26.876  15.815  1.00  0.78           C  
ATOM   5366  CG2 VAL A 365     -37.699 -28.591  14.388  1.00  0.78           C  
ATOM   5367  H   VAL A 365     -36.566 -26.840  12.498  1.00  0.78           H  
ATOM   5368  HA  VAL A 365     -39.362 -26.885  13.176  1.00  0.78           H  
ATOM   5369  HB  VAL A 365     -36.913 -26.677  14.951  1.00  0.78           H  
ATOM   5370 1HG1 VAL A 365     -38.370 -27.372  16.692  1.00  0.78           H  
ATOM   5371 2HG1 VAL A 365     -38.845 -25.804  16.006  1.00  0.78           H  
ATOM   5372 3HG1 VAL A 365     -39.738 -27.273  15.572  1.00  0.78           H  
ATOM   5373 1HG2 VAL A 365     -37.299 -29.083  15.260  1.00  0.78           H  
ATOM   5374 2HG2 VAL A 365     -38.651 -29.024  14.129  1.00  0.78           H  
ATOM   5375 3HG2 VAL A 365     -37.017 -28.717  13.556  1.00  0.78           H  
ATOM   5376  N   VAL A 366     -37.760 -24.116  13.896  1.00  0.78           N  
ATOM   5377  CA  VAL A 366     -37.931 -22.715  14.223  1.00  0.78           C  
ATOM   5378  C   VAL A 366     -38.744 -21.993  13.163  1.00  0.78           C  
ATOM   5379  O   VAL A 366     -39.686 -21.267  13.496  1.00  0.78           O  
ATOM   5380  CB  VAL A 366     -36.559 -22.053  14.367  1.00  0.78           C  
ATOM   5381  CG1 VAL A 366     -36.697 -20.580  14.497  1.00  0.78           C  
ATOM   5382  CG2 VAL A 366     -35.878 -22.609  15.571  1.00  0.78           C  
ATOM   5383  H   VAL A 366     -36.821 -24.483  13.726  1.00  0.78           H  
ATOM   5384  HA  VAL A 366     -38.456 -22.648  15.175  1.00  0.78           H  
ATOM   5385  HB  VAL A 366     -35.965 -22.261  13.477  1.00  0.78           H  
ATOM   5386 1HG1 VAL A 366     -35.706 -20.139  14.591  1.00  0.78           H  
ATOM   5387 2HG1 VAL A 366     -37.193 -20.179  13.613  1.00  0.78           H  
ATOM   5388 3HG1 VAL A 366     -37.287 -20.359  15.385  1.00  0.78           H  
ATOM   5389 1HG2 VAL A 366     -34.892 -22.156  15.675  1.00  0.78           H  
ATOM   5390 2HG2 VAL A 366     -36.466 -22.400  16.462  1.00  0.78           H  
ATOM   5391 3HG2 VAL A 366     -35.777 -23.683  15.451  1.00  0.78           H  
ATOM   5392  N   GLU A 367     -38.409 -22.219  11.889  1.00  0.77           N  
ATOM   5393  CA  GLU A 367     -39.130 -21.596  10.787  1.00  0.77           C  
ATOM   5394  C   GLU A 367     -40.589 -22.032  10.774  1.00  0.77           C  
ATOM   5395  O   GLU A 367     -41.490 -21.227  10.520  1.00  0.77           O  
ATOM   5396  CB  GLU A 367     -38.503 -21.976   9.447  1.00  0.77           C  
ATOM   5397  CG  GLU A 367     -37.153 -21.392   9.136  1.00  0.77           C  
ATOM   5398  CD  GLU A 367     -36.580 -21.995   7.869  1.00  0.77           C  
ATOM   5399  OE1 GLU A 367     -37.185 -22.919   7.378  1.00  0.77           O  
ATOM   5400  OE2 GLU A 367     -35.544 -21.554   7.403  1.00  0.77           O  
ATOM   5401  H   GLU A 367     -37.617 -22.830  11.683  1.00  0.77           H  
ATOM   5402  HA  GLU A 367     -39.086 -20.516  10.911  1.00  0.77           H  
ATOM   5403 1HB  GLU A 367     -38.417 -23.064   9.386  1.00  0.77           H  
ATOM   5404 2HB  GLU A 367     -39.168 -21.656   8.653  1.00  0.77           H  
ATOM   5405 1HG  GLU A 367     -37.250 -20.322   9.026  1.00  0.77           H  
ATOM   5406 2HG  GLU A 367     -36.483 -21.589   9.966  1.00  0.77           H  
ATOM   5407  N   SER A 368     -40.834 -23.307  11.076  1.00  0.77           N  
ATOM   5408  CA  SER A 368     -42.188 -23.814  11.089  1.00  0.77           C  
ATOM   5409  C   SER A 368     -42.996 -23.126  12.175  1.00  0.77           C  
ATOM   5410  O   SER A 368     -44.123 -22.673  11.928  1.00  0.77           O  
ATOM   5411  CB  SER A 368     -42.154 -25.302  11.306  1.00  0.77           C  
ATOM   5412  OG  SER A 368     -41.537 -25.914  10.235  1.00  0.77           O  
ATOM   5413  H   SER A 368     -40.066 -23.952  11.259  1.00  0.77           H  
ATOM   5414  HA  SER A 368     -42.651 -23.606  10.124  1.00  0.77           H  
ATOM   5415 1HB  SER A 368     -41.613 -25.531  12.222  1.00  0.77           H  
ATOM   5416 2HB  SER A 368     -43.159 -25.683  11.415  1.00  0.77           H  
ATOM   5417  HG  SER A 368     -40.583 -25.687  10.321  1.00  0.77           H  
ATOM   5418  N   LEU A 369     -42.422 -22.963  13.377  1.00  0.75           N  
ATOM   5419  CA  LEU A 369     -43.209 -22.260  14.372  1.00  0.75           C  
ATOM   5420  C   LEU A 369     -43.406 -20.805  13.986  1.00  0.75           C  
ATOM   5421  O   LEU A 369     -44.510 -20.284  14.083  1.00  0.75           O  
ATOM   5422  CB  LEU A 369     -42.582 -22.275  15.767  1.00  0.75           C  
ATOM   5423  CG  LEU A 369     -42.552 -23.569  16.548  1.00  0.75           C  
ATOM   5424  CD1 LEU A 369     -41.861 -23.270  17.881  1.00  0.75           C  
ATOM   5425  CD2 LEU A 369     -43.968 -24.090  16.740  1.00  0.75           C  
ATOM   5426  H   LEU A 369     -41.494 -23.342  13.584  1.00  0.75           H  
ATOM   5427  HA  LEU A 369     -44.187 -22.732  14.432  1.00  0.75           H  
ATOM   5428 1HB  LEU A 369     -41.544 -21.945  15.662  1.00  0.75           H  
ATOM   5429 2HB  LEU A 369     -43.107 -21.540  16.379  1.00  0.75           H  
ATOM   5430  HG  LEU A 369     -41.960 -24.325  16.021  1.00  0.75           H  
ATOM   5431 1HD1 LEU A 369     -41.834 -24.147  18.470  1.00  0.75           H  
ATOM   5432 2HD1 LEU A 369     -40.848 -22.912  17.698  1.00  0.75           H  
ATOM   5433 3HD1 LEU A 369     -42.420 -22.509  18.418  1.00  0.75           H  
ATOM   5434 1HD2 LEU A 369     -43.936 -25.001  17.324  1.00  0.75           H  
ATOM   5435 2HD2 LEU A 369     -44.547 -23.357  17.250  1.00  0.75           H  
ATOM   5436 3HD2 LEU A 369     -44.422 -24.293  15.769  1.00  0.75           H  
ATOM   5437  N   ALA A 370     -42.357 -20.170  13.461  1.00  0.73           N  
ATOM   5438  CA  ALA A 370     -42.398 -18.763  13.083  1.00  0.73           C  
ATOM   5439  C   ALA A 370     -43.461 -18.490  12.013  1.00  0.73           C  
ATOM   5440  O   ALA A 370     -44.070 -17.413  11.997  1.00  0.73           O  
ATOM   5441  CB  ALA A 370     -41.031 -18.339  12.604  1.00  0.73           C  
ATOM   5442  H   ALA A 370     -41.471 -20.665  13.366  1.00  0.73           H  
ATOM   5443  HA  ALA A 370     -42.655 -18.182  13.967  1.00  0.73           H  
ATOM   5444 1HB  ALA A 370     -41.041 -17.312  12.355  1.00  0.73           H  
ATOM   5445 2HB  ALA A 370     -40.297 -18.519  13.391  1.00  0.73           H  
ATOM   5446 3HB  ALA A 370     -40.768 -18.919  11.725  1.00  0.73           H  
ATOM   5447  N   GLY A 371     -43.673 -19.448  11.107  1.00  0.70           N  
ATOM   5448  CA  GLY A 371     -44.690 -19.319  10.069  1.00  0.70           C  
ATOM   5449  C   GLY A 371     -46.069 -19.870  10.484  1.00  0.70           C  
ATOM   5450  O   GLY A 371     -47.032 -19.763   9.725  1.00  0.70           O  
ATOM   5451  H   GLY A 371     -43.094 -20.288  11.126  1.00  0.70           H  
ATOM   5452 1HA  GLY A 371     -44.786 -18.272   9.789  1.00  0.70           H  
ATOM   5453 2HA  GLY A 371     -44.348 -19.851   9.180  1.00  0.70           H  
ATOM   5454  N   GLY A 372     -46.179 -20.465  11.680  1.00  0.67           N  
ATOM   5455  CA  GLY A 372     -47.439 -21.048  12.147  1.00  0.67           C  
ATOM   5456  C   GLY A 372     -47.827 -22.340  11.412  1.00  0.67           C  
ATOM   5457  O   GLY A 372     -49.014 -22.662  11.310  1.00  0.67           O  
ATOM   5458  H   GLY A 372     -45.383 -20.502  12.310  1.00  0.67           H  
ATOM   5459 1HA  GLY A 372     -47.347 -21.258  13.214  1.00  0.67           H  
ATOM   5460 2HA  GLY A 372     -48.235 -20.314  12.041  1.00  0.67           H  
ATOM   5461  N   VAL A 373     -46.844 -23.063  10.871  1.00  0.65           N  
ATOM   5462  CA  VAL A 373     -47.125 -24.271  10.098  1.00  0.65           C  
ATOM   5463  C   VAL A 373     -46.753 -25.550  10.858  1.00  0.65           C  
ATOM   5464  O   VAL A 373     -45.604 -25.689  11.258  1.00  0.65           O  
ATOM   5465  CB  VAL A 373     -46.338 -24.241   8.768  1.00  0.65           C  
ATOM   5466  CG1 VAL A 373     -46.569 -25.515   7.975  1.00  0.65           C  
ATOM   5467  CG2 VAL A 373     -46.785 -23.061   7.942  1.00  0.65           C  
ATOM   5468  H   VAL A 373     -45.876 -22.775  11.022  1.00  0.65           H  
ATOM   5469  HA  VAL A 373     -48.176 -24.240   9.852  1.00  0.65           H  
ATOM   5470  HB  VAL A 373     -45.271 -24.163   8.985  1.00  0.65           H  
ATOM   5471 1HG1 VAL A 373     -46.004 -25.477   7.046  1.00  0.65           H  
ATOM   5472 2HG1 VAL A 373     -46.243 -26.368   8.559  1.00  0.65           H  
ATOM   5473 3HG1 VAL A 373     -47.626 -25.611   7.748  1.00  0.65           H  
ATOM   5474 1HG2 VAL A 373     -46.228 -23.038   7.008  1.00  0.65           H  
ATOM   5475 2HG2 VAL A 373     -47.851 -23.151   7.723  1.00  0.65           H  
ATOM   5476 3HG2 VAL A 373     -46.606 -22.133   8.486  1.00  0.65           H  
ATOM   5477  N   PRO A 374     -47.677 -26.500  11.082  1.00  0.63           N  
ATOM   5478  CA  PRO A 374     -47.415 -27.740  11.789  1.00  0.63           C  
ATOM   5479  C   PRO A 374     -46.464 -28.612  10.983  1.00  0.63           C  
ATOM   5480  O   PRO A 374     -46.449 -28.575   9.749  1.00  0.63           O  
ATOM   5481  CB  PRO A 374     -48.793 -28.360  11.921  1.00  0.63           C  
ATOM   5482  CG  PRO A 374     -49.586 -27.750  10.816  1.00  0.63           C  
ATOM   5483  CD  PRO A 374     -49.058 -26.340  10.655  1.00  0.63           C  
ATOM   5484  HA  PRO A 374     -46.988 -27.508  12.776  1.00  0.63           H  
ATOM   5485 1HB  PRO A 374     -48.701 -29.452  11.850  1.00  0.63           H  
ATOM   5486 2HB  PRO A 374     -49.206 -28.142  12.918  1.00  0.63           H  
ATOM   5487 1HG  PRO A 374     -49.413 -28.324   9.912  1.00  0.63           H  
ATOM   5488 2HG  PRO A 374     -50.650 -27.816  11.026  1.00  0.63           H  
ATOM   5489 1HD  PRO A 374     -49.132 -26.093   9.599  1.00  0.63           H  
ATOM   5490 2HD  PRO A 374     -49.592 -25.621  11.302  1.00  0.63           H  
ATOM   5491  N   MET A 375     -45.688 -29.403  11.696  1.00  0.63           N  
ATOM   5492  CA  MET A 375     -44.679 -30.244  11.073  1.00  0.63           C  
ATOM   5493  C   MET A 375     -44.990 -31.728  11.007  1.00  0.63           C  
ATOM   5494  O   MET A 375     -45.624 -32.287  11.892  1.00  0.63           O  
ATOM   5495  CB  MET A 375     -43.348 -30.006  11.775  1.00  0.63           C  
ATOM   5496  CG  MET A 375     -42.186 -30.822  11.243  1.00  0.63           C  
ATOM   5497  SD  MET A 375     -40.596 -30.461  12.005  1.00  0.63           S  
ATOM   5498  CE  MET A 375     -40.289 -28.847  11.360  1.00  0.63           C  
ATOM   5499  H   MET A 375     -45.791 -29.398  12.712  1.00  0.63           H  
ATOM   5500  HA  MET A 375     -44.561 -29.909  10.044  1.00  0.63           H  
ATOM   5501 1HB  MET A 375     -43.083 -28.953  11.687  1.00  0.63           H  
ATOM   5502 2HB  MET A 375     -43.470 -30.222  12.826  1.00  0.63           H  
ATOM   5503 1HG  MET A 375     -42.396 -31.864  11.428  1.00  0.63           H  
ATOM   5504 2HG  MET A 375     -42.097 -30.679  10.168  1.00  0.63           H  
ATOM   5505 1HE  MET A 375     -39.321 -28.521  11.687  1.00  0.63           H  
ATOM   5506 2HE  MET A 375     -40.312 -28.866  10.282  1.00  0.63           H  
ATOM   5507 3HE  MET A 375     -41.058 -28.163  11.714  1.00  0.63           H  
ATOM   5508  N   VAL A 376     -44.534 -32.338   9.942  1.00  0.64           N  
ATOM   5509  CA  VAL A 376     -44.545 -33.767   9.735  1.00  0.64           C  
ATOM   5510  C   VAL A 376     -43.068 -34.175   9.627  1.00  0.64           C  
ATOM   5511  O   VAL A 376     -42.294 -33.484   8.963  1.00  0.64           O  
ATOM   5512  CB  VAL A 376     -45.376 -34.119   8.504  1.00  0.64           C  
ATOM   5513  CG1 VAL A 376     -45.285 -35.516   8.242  1.00  0.64           C  
ATOM   5514  CG2 VAL A 376     -46.815 -33.766   8.738  1.00  0.64           C  
ATOM   5515  H   VAL A 376     -44.076 -31.773   9.235  1.00  0.64           H  
ATOM   5516  HA  VAL A 376     -44.997 -34.236  10.591  1.00  0.64           H  
ATOM   5517  HB  VAL A 376     -45.008 -33.576   7.666  1.00  0.64           H  
ATOM   5518 1HG1 VAL A 376     -45.880 -35.764   7.364  1.00  0.64           H  
ATOM   5519 2HG1 VAL A 376     -44.249 -35.745   8.063  1.00  0.64           H  
ATOM   5520 3HG1 VAL A 376     -45.646 -36.065   9.107  1.00  0.64           H  
ATOM   5521 1HG2 VAL A 376     -47.393 -34.025   7.867  1.00  0.64           H  
ATOM   5522 2HG2 VAL A 376     -47.181 -34.332   9.596  1.00  0.64           H  
ATOM   5523 3HG2 VAL A 376     -46.906 -32.700   8.933  1.00  0.64           H  
ATOM   5524  N   CYS A 377     -42.632 -35.221  10.326  1.00  0.68           N  
ATOM   5525  CA  CYS A 377     -41.177 -35.428  10.305  1.00  0.68           C  
ATOM   5526  C   CYS A 377     -40.562 -36.805  10.503  1.00  0.68           C  
ATOM   5527  O   CYS A 377     -40.965 -37.600  11.359  1.00  0.68           O  
ATOM   5528  CB  CYS A 377     -40.570 -34.529  11.349  1.00  0.68           C  
ATOM   5529  SG  CYS A 377     -38.833 -34.604  11.435  1.00  0.68           S  
ATOM   5530  H   CYS A 377     -43.289 -35.784  10.871  1.00  0.68           H  
ATOM   5531  HA  CYS A 377     -40.826 -35.083   9.334  1.00  0.68           H  
ATOM   5532 1HB  CYS A 377     -40.832 -33.507  11.128  1.00  0.68           H  
ATOM   5533 2HB  CYS A 377     -40.976 -34.774  12.329  1.00  0.68           H  
ATOM   5534  N   ARG A 378     -39.502 -37.043   9.728  1.00  0.73           N  
ATOM   5535  CA  ARG A 378     -38.727 -38.271   9.805  1.00  0.73           C  
ATOM   5536  C   ARG A 378     -37.246 -37.959   9.974  1.00  0.73           C  
ATOM   5537  O   ARG A 378     -36.576 -37.683   8.992  1.00  0.73           O  
ATOM   5538  CB  ARG A 378     -38.879 -39.096   8.544  1.00  0.73           C  
ATOM   5539  CG  ARG A 378     -38.245 -40.519   8.600  1.00  0.73           C  
ATOM   5540  CD  ARG A 378     -36.853 -40.550   8.064  1.00  0.73           C  
ATOM   5541  NE  ARG A 378     -36.319 -41.928   7.926  1.00  0.73           N  
ATOM   5542  CZ  ARG A 378     -35.657 -42.652   8.869  1.00  0.73           C  
ATOM   5543  NH1 ARG A 378     -35.406 -42.168  10.055  1.00  0.73           N  
ATOM   5544  NH2 ARG A 378     -35.242 -43.872   8.590  1.00  0.73           N  
ATOM   5545  H   ARG A 378     -39.211 -36.310   9.073  1.00  0.73           H  
ATOM   5546  HA  ARG A 378     -39.096 -38.872  10.629  1.00  0.73           H  
ATOM   5547 1HB  ARG A 378     -39.919 -39.211   8.283  1.00  0.73           H  
ATOM   5548 2HB  ARG A 378     -38.400 -38.568   7.718  1.00  0.73           H  
ATOM   5549 1HG  ARG A 378     -38.188 -40.828   9.645  1.00  0.73           H  
ATOM   5550 2HG  ARG A 378     -38.845 -41.230   8.056  1.00  0.73           H  
ATOM   5551 1HD  ARG A 378     -36.876 -40.111   7.078  1.00  0.73           H  
ATOM   5552 2HD  ARG A 378     -36.183 -39.979   8.701  1.00  0.73           H  
ATOM   5553  HE  ARG A 378     -36.478 -42.378   7.015  1.00  0.73           H  
ATOM   5554 1HH1 ARG A 378     -35.666 -41.210  10.297  1.00  0.73           H  
ATOM   5555 2HH1 ARG A 378     -34.903 -42.717  10.730  1.00  0.73           H  
ATOM   5556 1HH2 ARG A 378     -35.398 -44.277   7.673  1.00  0.73           H  
ATOM   5557 2HH2 ARG A 378     -34.752 -44.411   9.288  1.00  0.73           H  
ATOM   5558  N   PRO A 379     -36.731 -37.932  11.207  1.00  0.79           N  
ATOM   5559  CA  PRO A 379     -35.354 -37.652  11.551  1.00  0.79           C  
ATOM   5560  C   PRO A 379     -34.410 -38.614  10.877  1.00  0.79           C  
ATOM   5561  O   PRO A 379     -34.716 -39.796  10.749  1.00  0.79           O  
ATOM   5562  CB  PRO A 379     -35.343 -37.899  13.054  1.00  0.79           C  
ATOM   5563  CG  PRO A 379     -36.728 -37.628  13.478  1.00  0.79           C  
ATOM   5564  CD  PRO A 379     -37.593 -38.135  12.376  1.00  0.79           C  
ATOM   5565  HA  PRO A 379     -35.111 -36.611  11.300  1.00  0.79           H  
ATOM   5566 1HB  PRO A 379     -35.022 -38.927  13.264  1.00  0.79           H  
ATOM   5567 2HB  PRO A 379     -34.618 -37.247  13.517  1.00  0.79           H  
ATOM   5568 1HG  PRO A 379     -36.955 -38.072  14.456  1.00  0.79           H  
ATOM   5569 2HG  PRO A 379     -36.802 -36.552  13.578  1.00  0.79           H  
ATOM   5570 1HD  PRO A 379     -37.825 -39.202  12.518  1.00  0.79           H  
ATOM   5571 2HD  PRO A 379     -38.491 -37.510  12.340  1.00  0.79           H  
ATOM   5572  N   PHE A 380     -33.248 -38.122  10.482  1.00  0.84           N  
ATOM   5573  CA  PHE A 380     -32.239 -38.957   9.849  1.00  0.84           C  
ATOM   5574  C   PHE A 380     -30.967 -39.061  10.672  1.00  0.84           C  
ATOM   5575  O   PHE A 380     -30.331 -40.117  10.715  1.00  0.84           O  
ATOM   5576  CB  PHE A 380     -31.893 -38.375   8.489  1.00  0.84           C  
ATOM   5577  CG  PHE A 380     -33.034 -38.364   7.553  1.00  0.84           C  
ATOM   5578  CD1 PHE A 380     -33.873 -37.287   7.506  1.00  0.84           C  
ATOM   5579  CD2 PHE A 380     -33.256 -39.418   6.694  1.00  0.84           C  
ATOM   5580  CE1 PHE A 380     -34.929 -37.257   6.626  1.00  0.84           C  
ATOM   5581  CE2 PHE A 380     -34.303 -39.390   5.812  1.00  0.84           C  
ATOM   5582  CZ  PHE A 380     -35.146 -38.304   5.780  1.00  0.84           C  
ATOM   5583  H   PHE A 380     -33.042 -37.137  10.613  1.00  0.84           H  
ATOM   5584  HA  PHE A 380     -32.646 -39.959   9.716  1.00  0.84           H  
ATOM   5585 1HB  PHE A 380     -31.543 -37.348   8.615  1.00  0.84           H  
ATOM   5586 2HB  PHE A 380     -31.082 -38.945   8.042  1.00  0.84           H  
ATOM   5587  HD1 PHE A 380     -33.697 -36.462   8.187  1.00  0.84           H  
ATOM   5588  HD2 PHE A 380     -32.588 -40.279   6.720  1.00  0.84           H  
ATOM   5589  HE1 PHE A 380     -35.593 -36.405   6.613  1.00  0.84           H  
ATOM   5590  HE2 PHE A 380     -34.471 -40.229   5.141  1.00  0.84           H  
ATOM   5591  HZ  PHE A 380     -35.983 -38.287   5.083  1.00  0.84           H  
ATOM   5592  N   LEU A 381     -30.590 -37.966  11.321  1.00  0.86           N  
ATOM   5593  CA  LEU A 381     -29.310 -37.949  12.012  1.00  0.86           C  
ATOM   5594  C   LEU A 381     -29.177 -37.007  13.205  1.00  0.86           C  
ATOM   5595  O   LEU A 381     -29.892 -36.010  13.339  1.00  0.86           O  
ATOM   5596  CB  LEU A 381     -28.247 -37.592  10.975  1.00  0.86           C  
ATOM   5597  CG  LEU A 381     -28.498 -36.264  10.261  1.00  0.86           C  
ATOM   5598  CD1 LEU A 381     -27.948 -35.122  11.092  1.00  0.86           C  
ATOM   5599  CD2 LEU A 381     -27.883 -36.297   8.896  1.00  0.86           C  
ATOM   5600  H   LEU A 381     -31.163 -37.128  11.262  1.00  0.86           H  
ATOM   5601  HA  LEU A 381     -29.119 -38.960  12.370  1.00  0.86           H  
ATOM   5602 1HB  LEU A 381     -27.281 -37.529  11.469  1.00  0.86           H  
ATOM   5603 2HB  LEU A 381     -28.202 -38.383  10.224  1.00  0.86           H  
ATOM   5604  HG  LEU A 381     -29.560 -36.119  10.152  1.00  0.86           H  
ATOM   5605 1HD1 LEU A 381     -28.144 -34.178  10.587  1.00  0.86           H  
ATOM   5606 2HD1 LEU A 381     -28.431 -35.117  12.069  1.00  0.86           H  
ATOM   5607 3HD1 LEU A 381     -26.874 -35.248  11.219  1.00  0.86           H  
ATOM   5608 1HD2 LEU A 381     -28.088 -35.353   8.405  1.00  0.86           H  
ATOM   5609 2HD2 LEU A 381     -26.806 -36.440   8.980  1.00  0.86           H  
ATOM   5610 3HD2 LEU A 381     -28.314 -37.112   8.314  1.00  0.86           H  
ATOM   5611  N   GLY A 382     -28.195 -37.311  14.046  1.00  0.86           N  
ATOM   5612  CA  GLY A 382     -27.810 -36.430  15.133  1.00  0.86           C  
ATOM   5613  C   GLY A 382     -28.931 -36.123  16.104  1.00  0.86           C  
ATOM   5614  O   GLY A 382     -29.597 -37.016  16.630  1.00  0.86           O  
ATOM   5615  H   GLY A 382     -27.674 -38.164  13.899  1.00  0.86           H  
ATOM   5616 1HA  GLY A 382     -26.979 -36.876  15.678  1.00  0.86           H  
ATOM   5617 2HA  GLY A 382     -27.435 -35.496  14.715  1.00  0.86           H  
ATOM   5618  N   ASP A 383     -29.148 -34.827  16.280  1.00  0.83           N  
ATOM   5619  CA  ASP A 383     -30.125 -34.226  17.175  1.00  0.83           C  
ATOM   5620  C   ASP A 383     -31.533 -34.162  16.623  1.00  0.83           C  
ATOM   5621  O   ASP A 383     -32.474 -33.808  17.339  1.00  0.83           O  
ATOM   5622  CB  ASP A 383     -29.661 -32.818  17.497  1.00  0.83           C  
ATOM   5623  CG  ASP A 383     -28.434 -32.817  18.375  1.00  0.83           C  
ATOM   5624  OD1 ASP A 383     -28.256 -33.780  19.058  1.00  0.83           O  
ATOM   5625  OD2 ASP A 383     -27.692 -31.859  18.405  1.00  0.83           O  
ATOM   5626  H   ASP A 383     -28.557 -34.196  15.759  1.00  0.83           H  
ATOM   5627  HA  ASP A 383     -30.162 -34.808  18.091  1.00  0.83           H  
ATOM   5628 1HB  ASP A 383     -29.423 -32.300  16.569  1.00  0.83           H  
ATOM   5629 2HB  ASP A 383     -30.462 -32.271  17.970  1.00  0.83           H  
ATOM   5630  N   GLN A 384     -31.703 -34.554  15.370  1.00  0.79           N  
ATOM   5631  CA  GLN A 384     -33.001 -34.474  14.719  1.00  0.79           C  
ATOM   5632  C   GLN A 384     -34.040 -35.310  15.461  1.00  0.79           C  
ATOM   5633  O   GLN A 384     -35.218 -34.954  15.521  1.00  0.79           O  
ATOM   5634  CB  GLN A 384     -32.856 -34.938  13.284  1.00  0.79           C  
ATOM   5635  CG  GLN A 384     -32.045 -33.986  12.449  1.00  0.79           C  
ATOM   5636  CD  GLN A 384     -31.746 -34.489  11.068  1.00  0.79           C  
ATOM   5637  OE1 GLN A 384     -32.100 -35.605  10.634  1.00  0.79           O  
ATOM   5638  NE2 GLN A 384     -31.041 -33.660  10.333  1.00  0.79           N  
ATOM   5639  H   GLN A 384     -30.910 -34.905  14.826  1.00  0.79           H  
ATOM   5640  HA  GLN A 384     -33.329 -33.434  14.717  1.00  0.79           H  
ATOM   5641 1HB  GLN A 384     -32.403 -35.924  13.254  1.00  0.79           H  
ATOM   5642 2HB  GLN A 384     -33.842 -35.009  12.834  1.00  0.79           H  
ATOM   5643 1HG  GLN A 384     -32.612 -33.062  12.349  1.00  0.79           H  
ATOM   5644 2HG  GLN A 384     -31.101 -33.791  12.954  1.00  0.79           H  
ATOM   5645 1HE2 GLN A 384     -30.793 -33.907   9.398  1.00  0.79           H  
ATOM   5646 2HE2 GLN A 384     -30.752 -32.782  10.712  1.00  0.79           H  
ATOM   5647  N   ARG A 385     -33.608 -36.417  16.071  1.00  0.74           N  
ATOM   5648  CA  ARG A 385     -34.534 -37.271  16.810  1.00  0.74           C  
ATOM   5649  C   ARG A 385     -35.143 -36.519  17.995  1.00  0.74           C  
ATOM   5650  O   ARG A 385     -36.308 -36.738  18.356  1.00  0.74           O  
ATOM   5651  CB  ARG A 385     -33.829 -38.486  17.383  1.00  0.74           C  
ATOM   5652  CG  ARG A 385     -33.341 -39.521  16.424  1.00  0.74           C  
ATOM   5653  CD  ARG A 385     -32.710 -40.664  17.179  1.00  0.74           C  
ATOM   5654  NE  ARG A 385     -32.079 -41.615  16.288  1.00  0.74           N  
ATOM   5655  CZ  ARG A 385     -31.524 -42.790  16.661  1.00  0.74           C  
ATOM   5656  NH1 ARG A 385     -31.577 -43.212  17.917  1.00  0.74           N  
ATOM   5657  NH2 ARG A 385     -30.919 -43.526  15.738  1.00  0.74           N  
ATOM   5658  H   ARG A 385     -32.628 -36.669  16.015  1.00  0.74           H  
ATOM   5659  HA  ARG A 385     -35.332 -37.588  16.146  1.00  0.74           H  
ATOM   5660 1HB  ARG A 385     -32.952 -38.148  17.930  1.00  0.74           H  
ATOM   5661 2HB  ARG A 385     -34.486 -38.977  18.095  1.00  0.74           H  
ATOM   5662 1HG  ARG A 385     -34.173 -39.903  15.832  1.00  0.74           H  
ATOM   5663 2HG  ARG A 385     -32.588 -39.080  15.766  1.00  0.74           H  
ATOM   5664 1HD  ARG A 385     -31.949 -40.275  17.865  1.00  0.74           H  
ATOM   5665 2HD  ARG A 385     -33.474 -41.188  17.758  1.00  0.74           H  
ATOM   5666  HE  ARG A 385     -32.002 -41.354  15.316  1.00  0.74           H  
ATOM   5667 1HH1 ARG A 385     -32.081 -42.677  18.646  1.00  0.74           H  
ATOM   5668 2HH1 ARG A 385     -31.165 -44.098  18.166  1.00  0.74           H  
ATOM   5669 1HH2 ARG A 385     -30.877 -43.204  14.782  1.00  0.74           H  
ATOM   5670 2HH2 ARG A 385     -30.456 -44.413  15.984  1.00  0.74           H  
ATOM   5671  N   ILE A 386     -34.345 -35.648  18.619  1.00  0.71           N  
ATOM   5672  CA  ILE A 386     -34.799 -34.928  19.786  1.00  0.71           C  
ATOM   5673  C   ILE A 386     -35.751 -33.871  19.345  1.00  0.71           C  
ATOM   5674  O   ILE A 386     -36.820 -33.688  19.931  1.00  0.71           O  
ATOM   5675  CB  ILE A 386     -33.662 -34.241  20.547  1.00  0.71           C  
ATOM   5676  CG1 ILE A 386     -32.717 -35.239  21.147  1.00  0.71           C  
ATOM   5677  CG2 ILE A 386     -34.229 -33.327  21.606  1.00  0.71           C  
ATOM   5678  CD1 ILE A 386     -31.487 -34.587  21.723  1.00  0.71           C  
ATOM   5679  H   ILE A 386     -33.424 -35.441  18.249  1.00  0.71           H  
ATOM   5680  HA  ILE A 386     -35.316 -35.616  20.449  1.00  0.71           H  
ATOM   5681  HB  ILE A 386     -33.083 -33.639  19.845  1.00  0.71           H  
ATOM   5682 1HG1 ILE A 386     -33.230 -35.796  21.912  1.00  0.71           H  
ATOM   5683 2HG1 ILE A 386     -32.400 -35.935  20.371  1.00  0.71           H  
ATOM   5684 1HG2 ILE A 386     -33.410 -32.827  22.114  1.00  0.71           H  
ATOM   5685 2HG2 ILE A 386     -34.874 -32.585  21.136  1.00  0.71           H  
ATOM   5686 3HG2 ILE A 386     -34.802 -33.899  22.317  1.00  0.71           H  
ATOM   5687 1HD1 ILE A 386     -30.829 -35.325  22.147  1.00  0.71           H  
ATOM   5688 2HD1 ILE A 386     -30.961 -34.051  20.933  1.00  0.71           H  
ATOM   5689 3HD1 ILE A 386     -31.791 -33.895  22.507  1.00  0.71           H  
ATOM   5690  N   ASN A 387     -35.355 -33.165  18.290  1.00  0.69           N  
ATOM   5691  CA  ASN A 387     -36.151 -32.073  17.790  1.00  0.69           C  
ATOM   5692  C   ASN A 387     -37.533 -32.600  17.427  1.00  0.69           C  
ATOM   5693  O   ASN A 387     -38.543 -32.004  17.795  1.00  0.69           O  
ATOM   5694  CB  ASN A 387     -35.463 -31.479  16.585  1.00  0.69           C  
ATOM   5695  CG  ASN A 387     -34.188 -30.745  16.909  1.00  0.69           C  
ATOM   5696  OD1 ASN A 387     -33.914 -30.330  18.048  1.00  0.69           O  
ATOM   5697  ND2 ASN A 387     -33.382 -30.593  15.893  1.00  0.69           N  
ATOM   5698  H   ASN A 387     -34.461 -33.389  17.847  1.00  0.69           H  
ATOM   5699  HA  ASN A 387     -36.263 -31.320  18.572  1.00  0.69           H  
ATOM   5700 1HB  ASN A 387     -35.224 -32.278  15.886  1.00  0.69           H  
ATOM   5701 2HB  ASN A 387     -36.133 -30.809  16.077  1.00  0.69           H  
ATOM   5702 1HD2 ASN A 387     -32.501 -30.148  16.012  1.00  0.69           H  
ATOM   5703 2HD2 ASN A 387     -33.667 -30.946  14.979  1.00  0.69           H  
ATOM   5704  N   ALA A 388     -37.593 -33.770  16.780  1.00  0.69           N  
ATOM   5705  CA  ALA A 388     -38.878 -34.355  16.422  1.00  0.69           C  
ATOM   5706  C   ALA A 388     -39.724 -34.667  17.636  1.00  0.69           C  
ATOM   5707  O   ALA A 388     -40.929 -34.403  17.651  1.00  0.69           O  
ATOM   5708  CB  ALA A 388     -38.672 -35.637  15.656  1.00  0.69           C  
ATOM   5709  H   ALA A 388     -36.732 -34.235  16.489  1.00  0.69           H  
ATOM   5710  HA  ALA A 388     -39.413 -33.638  15.802  1.00  0.69           H  
ATOM   5711 1HB  ALA A 388     -39.631 -36.055  15.365  1.00  0.69           H  
ATOM   5712 2HB  ALA A 388     -38.102 -35.408  14.794  1.00  0.69           H  
ATOM   5713 3HB  ALA A 388     -38.132 -36.351  16.276  1.00  0.69           H  
ATOM   5714  N   ARG A 389     -39.112 -35.214  18.688  1.00  0.69           N  
ATOM   5715  CA  ARG A 389     -39.902 -35.537  19.865  1.00  0.69           C  
ATOM   5716  C   ARG A 389     -40.464 -34.262  20.488  1.00  0.69           C  
ATOM   5717  O   ARG A 389     -41.638 -34.200  20.883  1.00  0.69           O  
ATOM   5718  CB  ARG A 389     -39.082 -36.293  20.889  1.00  0.69           C  
ATOM   5719  CG  ARG A 389     -39.889 -36.769  22.108  1.00  0.69           C  
ATOM   5720  CD  ARG A 389     -40.920 -37.801  21.721  1.00  0.69           C  
ATOM   5721  NE  ARG A 389     -40.301 -39.057  21.317  1.00  0.69           N  
ATOM   5722  CZ  ARG A 389     -40.880 -40.059  20.601  1.00  0.69           C  
ATOM   5723  NH1 ARG A 389     -42.132 -39.991  20.180  1.00  0.69           N  
ATOM   5724  NH2 ARG A 389     -40.163 -41.130  20.310  1.00  0.69           N  
ATOM   5725  H   ARG A 389     -38.115 -35.442  18.661  1.00  0.69           H  
ATOM   5726  HA  ARG A 389     -40.731 -36.172  19.558  1.00  0.69           H  
ATOM   5727 1HB  ARG A 389     -38.624 -37.169  20.424  1.00  0.69           H  
ATOM   5728 2HB  ARG A 389     -38.271 -35.655  21.243  1.00  0.69           H  
ATOM   5729 1HG  ARG A 389     -39.224 -37.234  22.827  1.00  0.69           H  
ATOM   5730 2HG  ARG A 389     -40.396 -35.923  22.574  1.00  0.69           H  
ATOM   5731 1HD  ARG A 389     -41.532 -38.001  22.575  1.00  0.69           H  
ATOM   5732 2HD  ARG A 389     -41.534 -37.437  20.902  1.00  0.69           H  
ATOM   5733  HE  ARG A 389     -39.337 -39.219  21.636  1.00  0.69           H  
ATOM   5734 1HH1 ARG A 389     -42.701 -39.184  20.390  1.00  0.69           H  
ATOM   5735 2HH1 ARG A 389     -42.513 -40.777  19.621  1.00  0.69           H  
ATOM   5736 1HH2 ARG A 389     -39.168 -41.173  20.609  1.00  0.69           H  
ATOM   5737 2HH2 ARG A 389     -40.573 -41.883  19.774  1.00  0.69           H  
ATOM   5738  N   VAL A 390     -39.649 -33.211  20.518  1.00  0.70           N  
ATOM   5739  CA  VAL A 390     -40.111 -31.962  21.087  1.00  0.70           C  
ATOM   5740  C   VAL A 390     -41.276 -31.396  20.279  1.00  0.70           C  
ATOM   5741  O   VAL A 390     -42.338 -31.096  20.828  1.00  0.70           O  
ATOM   5742  CB  VAL A 390     -38.957 -30.939  21.154  1.00  0.70           C  
ATOM   5743  CG1 VAL A 390     -39.511 -29.552  21.547  1.00  0.70           C  
ATOM   5744  CG2 VAL A 390     -37.924 -31.417  22.188  1.00  0.70           C  
ATOM   5745  H   VAL A 390     -38.692 -33.297  20.165  1.00  0.70           H  
ATOM   5746  HA  VAL A 390     -40.441 -32.159  22.099  1.00  0.70           H  
ATOM   5747  HB  VAL A 390     -38.489 -30.856  20.171  1.00  0.70           H  
ATOM   5748 1HG1 VAL A 390     -38.698 -28.829  21.587  1.00  0.70           H  
ATOM   5749 2HG1 VAL A 390     -40.240 -29.233  20.804  1.00  0.70           H  
ATOM   5750 3HG1 VAL A 390     -39.991 -29.607  22.524  1.00  0.70           H  
ATOM   5751 1HG2 VAL A 390     -37.102 -30.705  22.236  1.00  0.70           H  
ATOM   5752 2HG2 VAL A 390     -38.399 -31.492  23.167  1.00  0.70           H  
ATOM   5753 3HG2 VAL A 390     -37.541 -32.391  21.898  1.00  0.70           H  
ATOM   5754  N   VAL A 391     -41.130 -31.370  18.964  1.00  0.72           N  
ATOM   5755  CA  VAL A 391     -42.164 -30.860  18.079  1.00  0.72           C  
ATOM   5756  C   VAL A 391     -43.472 -31.647  18.138  1.00  0.72           C  
ATOM   5757  O   VAL A 391     -44.558 -31.066  18.261  1.00  0.72           O  
ATOM   5758  CB  VAL A 391     -41.597 -30.895  16.654  1.00  0.72           C  
ATOM   5759  CG1 VAL A 391     -42.621 -30.616  15.611  1.00  0.72           C  
ATOM   5760  CG2 VAL A 391     -40.536 -29.850  16.539  1.00  0.72           C  
ATOM   5761  H   VAL A 391     -40.244 -31.678  18.559  1.00  0.72           H  
ATOM   5762  HA  VAL A 391     -42.365 -29.832  18.354  1.00  0.72           H  
ATOM   5763  HB  VAL A 391     -41.182 -31.887  16.473  1.00  0.72           H  
ATOM   5764 1HG1 VAL A 391     -42.140 -30.664  14.644  1.00  0.72           H  
ATOM   5765 2HG1 VAL A 391     -43.424 -31.353  15.658  1.00  0.72           H  
ATOM   5766 3HG1 VAL A 391     -43.003 -29.644  15.762  1.00  0.72           H  
ATOM   5767 1HG2 VAL A 391     -40.125 -29.894  15.545  1.00  0.72           H  
ATOM   5768 2HG2 VAL A 391     -40.984 -28.879  16.715  1.00  0.72           H  
ATOM   5769 3HG2 VAL A 391     -39.756 -30.018  17.267  1.00  0.72           H  
ATOM   5770  N   SER A 392     -43.383 -32.968  18.073  1.00  0.73           N  
ATOM   5771  CA  SER A 392     -44.586 -33.780  18.075  1.00  0.73           C  
ATOM   5772  C   SER A 392     -45.210 -33.977  19.464  1.00  0.73           C  
ATOM   5773  O   SER A 392     -46.422 -33.840  19.633  1.00  0.73           O  
ATOM   5774  CB  SER A 392     -44.295 -35.129  17.441  1.00  0.73           C  
ATOM   5775  OG  SER A 392     -45.457 -35.929  17.408  1.00  0.73           O  
ATOM   5776  H   SER A 392     -42.472 -33.419  17.990  1.00  0.73           H  
ATOM   5777  HA  SER A 392     -45.322 -33.273  17.456  1.00  0.73           H  
ATOM   5778 1HB  SER A 392     -43.931 -34.970  16.426  1.00  0.73           H  
ATOM   5779 2HB  SER A 392     -43.505 -35.636  17.998  1.00  0.73           H  
ATOM   5780  HG  SER A 392     -46.174 -35.336  17.092  1.00  0.73           H  
ATOM   5781  N   GLN A 393     -44.405 -34.367  20.453  1.00  0.74           N  
ATOM   5782  CA  GLN A 393     -44.932 -34.700  21.771  1.00  0.74           C  
ATOM   5783  C   GLN A 393     -44.996 -33.552  22.780  1.00  0.74           C  
ATOM   5784  O   GLN A 393     -45.951 -33.464  23.550  1.00  0.74           O  
ATOM   5785  CB  GLN A 393     -44.114 -35.831  22.376  1.00  0.74           C  
ATOM   5786  CG  GLN A 393     -44.633 -36.336  23.684  1.00  0.74           C  
ATOM   5787  CD  GLN A 393     -43.795 -37.456  24.171  1.00  0.74           C  
ATOM   5788  OE1 GLN A 393     -43.734 -38.545  23.583  1.00  0.74           O  
ATOM   5789  NE2 GLN A 393     -43.095 -37.175  25.240  1.00  0.74           N  
ATOM   5790  H   GLN A 393     -43.401 -34.432  20.310  1.00  0.74           H  
ATOM   5791  HA  GLN A 393     -45.950 -35.061  21.632  1.00  0.74           H  
ATOM   5792 1HB  GLN A 393     -44.074 -36.662  21.677  1.00  0.74           H  
ATOM   5793 2HB  GLN A 393     -43.093 -35.489  22.539  1.00  0.74           H  
ATOM   5794 1HG  GLN A 393     -44.590 -35.528  24.416  1.00  0.74           H  
ATOM   5795 2HG  GLN A 393     -45.657 -36.686  23.560  1.00  0.74           H  
ATOM   5796 1HE2 GLN A 393     -42.428 -37.823  25.631  1.00  0.74           H  
ATOM   5797 2HE2 GLN A 393     -43.176 -36.275  25.655  1.00  0.74           H  
ATOM   5798  N   VAL A 394     -43.967 -32.703  22.834  1.00  0.73           N  
ATOM   5799  CA  VAL A 394     -43.936 -31.672  23.876  1.00  0.73           C  
ATOM   5800  C   VAL A 394     -44.748 -30.450  23.482  1.00  0.73           C  
ATOM   5801  O   VAL A 394     -45.574 -29.955  24.250  1.00  0.73           O  
ATOM   5802  CB  VAL A 394     -42.484 -31.261  24.172  1.00  0.73           C  
ATOM   5803  CG1 VAL A 394     -42.431 -30.117  25.161  1.00  0.73           C  
ATOM   5804  CG2 VAL A 394     -41.715 -32.485  24.679  1.00  0.73           C  
ATOM   5805  H   VAL A 394     -43.201 -32.765  22.155  1.00  0.73           H  
ATOM   5806  HA  VAL A 394     -44.362 -32.093  24.786  1.00  0.73           H  
ATOM   5807  HB  VAL A 394     -42.033 -30.898  23.268  1.00  0.73           H  
ATOM   5808 1HG1 VAL A 394     -41.387 -29.830  25.335  1.00  0.73           H  
ATOM   5809 2HG1 VAL A 394     -42.974 -29.261  24.758  1.00  0.73           H  
ATOM   5810 3HG1 VAL A 394     -42.884 -30.425  26.101  1.00  0.73           H  
ATOM   5811 1HG2 VAL A 394     -40.676 -32.210  24.870  1.00  0.73           H  
ATOM   5812 2HG2 VAL A 394     -42.171 -32.847  25.601  1.00  0.73           H  
ATOM   5813 3HG2 VAL A 394     -41.751 -33.274  23.921  1.00  0.73           H  
ATOM   5814  N   TRP A 395     -44.501 -29.962  22.279  1.00  0.71           N  
ATOM   5815  CA  TRP A 395     -45.199 -28.807  21.747  1.00  0.71           C  
ATOM   5816  C   TRP A 395     -46.555 -29.106  21.151  1.00  0.71           C  
ATOM   5817  O   TRP A 395     -47.391 -28.213  21.071  1.00  0.71           O  
ATOM   5818  CB  TRP A 395     -44.361 -28.136  20.690  1.00  0.71           C  
ATOM   5819  CG  TRP A 395     -43.301 -27.327  21.227  1.00  0.71           C  
ATOM   5820  CD1 TRP A 395     -43.205 -26.827  22.483  1.00  0.71           C  
ATOM   5821  CD2 TRP A 395     -42.168 -26.868  20.523  1.00  0.71           C  
ATOM   5822  NE1 TRP A 395     -42.087 -26.076  22.600  1.00  0.71           N  
ATOM   5823  CE2 TRP A 395     -41.428 -26.089  21.408  1.00  0.71           C  
ATOM   5824  CE3 TRP A 395     -41.729 -27.038  19.233  1.00  0.71           C  
ATOM   5825  CZ2 TRP A 395     -40.258 -25.477  21.029  1.00  0.71           C  
ATOM   5826  CZ3 TRP A 395     -40.573 -26.441  18.859  1.00  0.71           C  
ATOM   5827  CH2 TRP A 395     -39.851 -25.671  19.724  1.00  0.71           C  
ATOM   5828  H   TRP A 395     -43.788 -30.413  21.711  1.00  0.71           H  
ATOM   5829  HA  TRP A 395     -45.342 -28.105  22.565  1.00  0.71           H  
ATOM   5830 1HB  TRP A 395     -43.918 -28.900  20.051  1.00  0.71           H  
ATOM   5831 2HB  TRP A 395     -44.994 -27.511  20.071  1.00  0.71           H  
ATOM   5832  HD1 TRP A 395     -43.931 -26.986  23.276  1.00  0.71           H  
ATOM   5833  HE1 TRP A 395     -41.822 -25.569  23.451  1.00  0.71           H  
ATOM   5834  HE3 TRP A 395     -42.300 -27.631  18.530  1.00  0.71           H  
ATOM   5835  HZ2 TRP A 395     -39.672 -24.861  21.710  1.00  0.71           H  
ATOM   5836  HZ3 TRP A 395     -40.263 -26.576  17.860  1.00  0.71           H  
ATOM   5837  HH2 TRP A 395     -38.947 -25.195  19.373  1.00  0.71           H  
ATOM   5838  N   GLU A 396     -46.770 -30.351  20.734  1.00  0.68           N  
ATOM   5839  CA  GLU A 396     -47.987 -30.782  20.043  1.00  0.68           C  
ATOM   5840  C   GLU A 396     -48.262 -29.963  18.778  1.00  0.68           C  
ATOM   5841  O   GLU A 396     -49.387 -29.509  18.558  1.00  0.68           O  
ATOM   5842  CB  GLU A 396     -49.214 -30.704  20.966  1.00  0.68           C  
ATOM   5843  CG  GLU A 396     -49.138 -31.579  22.221  1.00  0.68           C  
ATOM   5844  CD  GLU A 396     -50.428 -31.549  23.035  1.00  0.68           C  
ATOM   5845  OE1 GLU A 396     -51.318 -30.818  22.670  1.00  0.68           O  
ATOM   5846  OE2 GLU A 396     -50.522 -32.260  24.009  1.00  0.68           O  
ATOM   5847  H   GLU A 396     -46.036 -31.032  20.873  1.00  0.68           H  
ATOM   5848  HA  GLU A 396     -47.854 -31.821  19.742  1.00  0.68           H  
ATOM   5849 1HB  GLU A 396     -49.385 -29.680  21.283  1.00  0.68           H  
ATOM   5850 2HB  GLU A 396     -50.095 -31.015  20.405  1.00  0.68           H  
ATOM   5851 1HG  GLU A 396     -48.922 -32.606  21.923  1.00  0.68           H  
ATOM   5852 2HG  GLU A 396     -48.310 -31.232  22.842  1.00  0.68           H  
ATOM   5853  N   VAL A 397     -47.226 -29.766  17.960  1.00  0.66           N  
ATOM   5854  CA  VAL A 397     -47.355 -29.022  16.709  1.00  0.66           C  
ATOM   5855  C   VAL A 397     -46.927 -29.832  15.510  1.00  0.66           C  
ATOM   5856  O   VAL A 397     -46.422 -29.268  14.532  1.00  0.66           O  
ATOM   5857  CB  VAL A 397     -46.534 -27.740  16.706  1.00  0.66           C  
ATOM   5858  CG1 VAL A 397     -47.055 -26.804  17.687  1.00  0.66           C  
ATOM   5859  CG2 VAL A 397     -45.130 -28.068  16.972  1.00  0.66           C  
ATOM   5860  H   VAL A 397     -46.316 -30.171  18.198  1.00  0.66           H  
ATOM   5861  HA  VAL A 397     -48.404 -28.750  16.581  1.00  0.66           H  
ATOM   5862  HB  VAL A 397     -46.622 -27.268  15.727  1.00  0.66           H  
ATOM   5863 1HG1 VAL A 397     -46.479 -25.907  17.629  1.00  0.66           H  
ATOM   5864 2HG1 VAL A 397     -48.090 -26.593  17.449  1.00  0.66           H  
ATOM   5865 3HG1 VAL A 397     -46.988 -27.233  18.679  1.00  0.66           H  
ATOM   5866 1HG2 VAL A 397     -44.519 -27.179  16.949  1.00  0.66           H  
ATOM   5867 2HG2 VAL A 397     -45.041 -28.550  17.933  1.00  0.66           H  
ATOM   5868 3HG2 VAL A 397     -44.831 -28.740  16.207  1.00  0.66           H  
ATOM   5869  N   GLY A 398     -47.065 -31.141  15.598  1.00  0.66           N  
ATOM   5870  CA  GLY A 398     -46.678 -31.965  14.484  1.00  0.66           C  
ATOM   5871  C   GLY A 398     -46.757 -33.463  14.731  1.00  0.66           C  
ATOM   5872  O   GLY A 398     -47.059 -33.926  15.835  1.00  0.66           O  
ATOM   5873  H   GLY A 398     -47.465 -31.551  16.429  1.00  0.66           H  
ATOM   5874 1HA  GLY A 398     -47.301 -31.710  13.625  1.00  0.66           H  
ATOM   5875 2HA  GLY A 398     -45.655 -31.709  14.217  1.00  0.66           H  
ATOM   5876  N   VAL A 399     -46.510 -34.211  13.661  1.00  0.69           N  
ATOM   5877  CA  VAL A 399     -46.536 -35.665  13.665  1.00  0.69           C  
ATOM   5878  C   VAL A 399     -45.254 -36.260  13.091  1.00  0.69           C  
ATOM   5879  O   VAL A 399     -44.951 -36.082  11.912  1.00  0.69           O  
ATOM   5880  CB  VAL A 399     -47.725 -36.159  12.826  1.00  0.69           C  
ATOM   5881  CG1 VAL A 399     -47.740 -37.668  12.797  1.00  0.69           C  
ATOM   5882  CG2 VAL A 399     -49.029 -35.632  13.390  1.00  0.69           C  
ATOM   5883  H   VAL A 399     -46.261 -33.715  12.810  1.00  0.69           H  
ATOM   5884  HA  VAL A 399     -46.652 -36.011  14.691  1.00  0.69           H  
ATOM   5885  HB  VAL A 399     -47.607 -35.809  11.799  1.00  0.69           H  
ATOM   5886 1HG1 VAL A 399     -48.568 -38.013  12.194  1.00  0.69           H  
ATOM   5887 2HG1 VAL A 399     -46.805 -38.036  12.369  1.00  0.69           H  
ATOM   5888 3HG1 VAL A 399     -47.846 -38.051  13.811  1.00  0.69           H  
ATOM   5889 1HG2 VAL A 399     -49.859 -35.983  12.779  1.00  0.69           H  
ATOM   5890 2HG2 VAL A 399     -49.158 -35.983  14.415  1.00  0.69           H  
ATOM   5891 3HG2 VAL A 399     -49.012 -34.551  13.380  1.00  0.69           H  
ATOM   5892  N   GLY A 400     -44.519 -37.003  13.898  1.00  0.75           N  
ATOM   5893  CA  GLY A 400     -43.307 -37.605  13.374  1.00  0.75           C  
ATOM   5894  C   GLY A 400     -43.616 -39.012  12.904  1.00  0.75           C  
ATOM   5895  O   GLY A 400     -44.750 -39.475  13.049  1.00  0.75           O  
ATOM   5896  H   GLY A 400     -44.792 -37.141  14.863  1.00  0.75           H  
ATOM   5897 1HA  GLY A 400     -42.930 -37.009  12.553  1.00  0.75           H  
ATOM   5898 2HA  GLY A 400     -42.536 -37.627  14.143  1.00  0.75           H  
ATOM   5899  N   PHE A 401     -42.605 -39.720  12.428  1.00  0.84           N  
ATOM   5900  CA  PHE A 401     -42.824 -41.090  11.995  1.00  0.84           C  
ATOM   5901  C   PHE A 401     -41.938 -42.036  12.786  1.00  0.84           C  
ATOM   5902  O   PHE A 401     -40.826 -41.678  13.181  1.00  0.84           O  
ATOM   5903  CB  PHE A 401     -42.505 -41.256  10.518  1.00  0.84           C  
ATOM   5904  CG  PHE A 401     -43.260 -40.379   9.635  1.00  0.84           C  
ATOM   5905  CD1 PHE A 401     -42.678 -39.229   9.231  1.00  0.84           C  
ATOM   5906  CD2 PHE A 401     -44.516 -40.666   9.207  1.00  0.84           C  
ATOM   5907  CE1 PHE A 401     -43.291 -38.374   8.389  1.00  0.84           C  
ATOM   5908  CE2 PHE A 401     -45.143 -39.805   8.372  1.00  0.84           C  
ATOM   5909  CZ  PHE A 401     -44.538 -38.671   7.950  1.00  0.84           C  
ATOM   5910  H   PHE A 401     -41.710 -39.253  12.297  1.00  0.84           H  
ATOM   5911  HA  PHE A 401     -43.865 -41.363  12.172  1.00  0.84           H  
ATOM   5912 1HB  PHE A 401     -41.445 -41.064  10.354  1.00  0.84           H  
ATOM   5913 2HB  PHE A 401     -42.695 -42.288  10.219  1.00  0.84           H  
ATOM   5914  HD1 PHE A 401     -41.699 -39.029   9.583  1.00  0.84           H  
ATOM   5915  HD2 PHE A 401     -45.009 -41.582   9.531  1.00  0.84           H  
ATOM   5916  HE1 PHE A 401     -42.781 -37.468   8.068  1.00  0.84           H  
ATOM   5917  HE2 PHE A 401     -46.114 -40.017   8.039  1.00  0.84           H  
ATOM   5918  HZ  PHE A 401     -45.057 -38.013   7.268  1.00  0.84           H  
ATOM   5919  N   GLU A 402     -42.429 -43.249  12.993  1.00  0.92           N  
ATOM   5920  CA  GLU A 402     -41.697 -44.280  13.716  1.00  0.92           C  
ATOM   5921  C   GLU A 402     -41.723 -45.587  12.928  1.00  0.92           C  
ATOM   5922  O   GLU A 402     -42.628 -45.807  12.127  1.00  0.92           O  
ATOM   5923  CB  GLU A 402     -42.294 -44.468  15.122  1.00  0.92           C  
ATOM   5924  CG  GLU A 402     -42.221 -43.200  16.019  1.00  0.92           C  
ATOM   5925  CD  GLU A 402     -42.758 -43.379  17.440  1.00  0.92           C  
ATOM   5926  OE1 GLU A 402     -43.193 -44.459  17.769  1.00  0.92           O  
ATOM   5927  OE2 GLU A 402     -42.724 -42.410  18.192  1.00  0.92           O  
ATOM   5928  H   GLU A 402     -43.350 -43.467  12.641  1.00  0.92           H  
ATOM   5929  HA  GLU A 402     -40.658 -43.965  13.820  1.00  0.92           H  
ATOM   5930 1HB  GLU A 402     -43.339 -44.763  15.038  1.00  0.92           H  
ATOM   5931 2HB  GLU A 402     -41.767 -45.271  15.635  1.00  0.92           H  
ATOM   5932 1HG  GLU A 402     -41.180 -42.880  16.078  1.00  0.92           H  
ATOM   5933 2HG  GLU A 402     -42.782 -42.401  15.539  1.00  0.92           H  
ATOM   5934  N   GLY A 403     -40.732 -46.450  13.161  1.00  0.97           N  
ATOM   5935  CA  GLY A 403     -40.669 -47.758  12.498  1.00  0.97           C  
ATOM   5936  C   GLY A 403     -39.375 -47.978  11.704  1.00  0.97           C  
ATOM   5937  O   GLY A 403     -39.131 -49.073  11.199  1.00  0.97           O  
ATOM   5938  H   GLY A 403     -40.022 -46.207  13.837  1.00  0.97           H  
ATOM   5939 1HA  GLY A 403     -40.768 -48.542  13.249  1.00  0.97           H  
ATOM   5940 2HA  GLY A 403     -41.521 -47.862  11.827  1.00  0.97           H  
ATOM   5941  N   GLY A 404     -38.534 -46.948  11.620  1.00  0.97           N  
ATOM   5942  CA  GLY A 404     -37.240 -47.047  10.930  1.00  0.97           C  
ATOM   5943  C   GLY A 404     -37.225 -46.593   9.465  1.00  0.97           C  
ATOM   5944  O   GLY A 404     -36.155 -46.461   8.869  1.00  0.97           O  
ATOM   5945  H   GLY A 404     -38.800 -46.071  12.042  1.00  0.97           H  
ATOM   5946 1HA  GLY A 404     -36.507 -46.462  11.485  1.00  0.97           H  
ATOM   5947 2HA  GLY A 404     -36.899 -48.080  10.978  1.00  0.97           H  
ATOM   5948  N   ALA A 405     -38.389 -46.347   8.877  1.00  0.93           N  
ATOM   5949  CA  ALA A 405     -38.440 -45.880   7.490  1.00  0.93           C  
ATOM   5950  C   ALA A 405     -39.737 -45.151   7.218  1.00  0.93           C  
ATOM   5951  O   ALA A 405     -40.772 -45.474   7.804  1.00  0.93           O  
ATOM   5952  CB  ALA A 405     -38.299 -47.044   6.522  1.00  0.93           C  
ATOM   5953  H   ALA A 405     -39.244 -46.484   9.396  1.00  0.93           H  
ATOM   5954  HA  ALA A 405     -37.622 -45.178   7.329  1.00  0.93           H  
ATOM   5955 1HB  ALA A 405     -38.326 -46.663   5.499  1.00  0.93           H  
ATOM   5956 2HB  ALA A 405     -37.352 -47.554   6.697  1.00  0.93           H  
ATOM   5957 3HB  ALA A 405     -39.121 -47.741   6.672  1.00  0.93           H  
ATOM   5958  N   LEU A 406     -39.708 -44.212   6.282  1.00  0.85           N  
ATOM   5959  CA  LEU A 406     -40.931 -43.527   5.912  1.00  0.85           C  
ATOM   5960  C   LEU A 406     -41.662 -44.260   4.802  1.00  0.85           C  
ATOM   5961  O   LEU A 406     -41.111 -44.499   3.728  1.00  0.85           O  
ATOM   5962  CB  LEU A 406     -40.625 -42.095   5.498  1.00  0.85           C  
ATOM   5963  CG  LEU A 406     -41.772 -41.278   5.161  1.00  0.85           C  
ATOM   5964  CD1 LEU A 406     -42.574 -41.201   6.369  1.00  0.85           C  
ATOM   5965  CD2 LEU A 406     -41.293 -39.881   4.744  1.00  0.85           C  
ATOM   5966  H   LEU A 406     -38.826 -43.938   5.837  1.00  0.85           H  
ATOM   5967  HA  LEU A 406     -41.583 -43.495   6.783  1.00  0.85           H  
ATOM   5968 1HB  LEU A 406     -40.099 -41.605   6.289  1.00  0.85           H  
ATOM   5969 2HB  LEU A 406     -39.999 -42.108   4.640  1.00  0.85           H  
ATOM   5970  HG  LEU A 406     -42.360 -41.733   4.359  1.00  0.85           H  
ATOM   5971 1HD1 LEU A 406     -43.427 -40.595   6.213  1.00  0.85           H  
ATOM   5972 2HD1 LEU A 406     -42.894 -42.195   6.670  1.00  0.85           H  
ATOM   5973 3HD1 LEU A 406     -41.956 -40.774   7.133  1.00  0.85           H  
ATOM   5974 1HD2 LEU A 406     -42.141 -39.251   4.534  1.00  0.85           H  
ATOM   5975 2HD2 LEU A 406     -40.712 -39.442   5.556  1.00  0.85           H  
ATOM   5976 3HD2 LEU A 406     -40.668 -39.966   3.854  1.00  0.85           H  
ATOM   5977  N   THR A 407     -42.906 -44.626   5.081  1.00  0.78           N  
ATOM   5978  CA  THR A 407     -43.732 -45.354   4.130  1.00  0.78           C  
ATOM   5979  C   THR A 407     -44.847 -44.460   3.639  1.00  0.78           C  
ATOM   5980  O   THR A 407     -45.252 -43.545   4.360  1.00  0.78           O  
ATOM   5981  CB  THR A 407     -44.348 -46.594   4.806  1.00  0.78           C  
ATOM   5982  OG1 THR A 407     -45.259 -46.186   5.877  1.00  0.78           O  
ATOM   5983  CG2 THR A 407     -43.221 -47.438   5.406  1.00  0.78           C  
ATOM   5984  H   THR A 407     -43.279 -44.401   5.991  1.00  0.78           H  
ATOM   5985  HA  THR A 407     -43.124 -45.666   3.281  1.00  0.78           H  
ATOM   5986  HB  THR A 407     -44.895 -47.185   4.069  1.00  0.78           H  
ATOM   5987  HG1 THR A 407     -45.404 -46.941   6.468  1.00  0.78           H  
ATOM   5988 1HG2 THR A 407     -43.640 -48.321   5.888  1.00  0.78           H  
ATOM   5989 2HG2 THR A 407     -42.538 -47.746   4.613  1.00  0.78           H  
ATOM   5990 3HG2 THR A 407     -42.674 -46.849   6.145  1.00  0.78           H  
ATOM   5991  N   CYS A 408     -45.418 -44.771   2.470  1.00  0.72           N  
ATOM   5992  CA  CYS A 408     -46.533 -43.980   1.950  1.00  0.72           C  
ATOM   5993  C   CYS A 408     -47.755 -44.046   2.839  1.00  0.72           C  
ATOM   5994  O   CYS A 408     -48.560 -43.113   2.893  1.00  0.72           O  
ATOM   5995  CB  CYS A 408     -46.917 -44.477   0.567  1.00  0.72           C  
ATOM   5996  SG  CYS A 408     -47.493 -46.163   0.518  1.00  0.72           S  
ATOM   5997  H   CYS A 408     -45.036 -45.538   1.902  1.00  0.72           H  
ATOM   5998  HA  CYS A 408     -46.204 -42.944   1.869  1.00  0.72           H  
ATOM   5999 1HB  CYS A 408     -47.695 -43.844   0.153  1.00  0.72           H  
ATOM   6000 2HB  CYS A 408     -46.052 -44.410  -0.080  1.00  0.72           H  
ATOM   6001  HG  CYS A 408     -46.246 -46.705   0.569  1.00  0.72           H  
ATOM   6002  N   GLY A 409     -47.878 -45.152   3.567  1.00  0.67           N  
ATOM   6003  CA  GLY A 409     -48.960 -45.344   4.509  1.00  0.67           C  
ATOM   6004  C   GLY A 409     -48.822 -44.287   5.584  1.00  0.67           C  
ATOM   6005  O   GLY A 409     -49.766 -43.541   5.870  1.00  0.67           O  
ATOM   6006  H   GLY A 409     -47.182 -45.874   3.457  1.00  0.67           H  
ATOM   6007 1HA  GLY A 409     -49.919 -45.246   4.001  1.00  0.67           H  
ATOM   6008 2HA  GLY A 409     -48.905 -46.340   4.945  1.00  0.67           H  
ATOM   6009  N   GLY A 410     -47.616 -44.229   6.164  1.00  0.65           N  
ATOM   6010  CA  GLY A 410     -47.282 -43.292   7.221  1.00  0.65           C  
ATOM   6011  C   GLY A 410     -47.477 -41.857   6.778  1.00  0.65           C  
ATOM   6012  O   GLY A 410     -48.104 -41.072   7.491  1.00  0.65           O  
ATOM   6013  H   GLY A 410     -46.881 -44.873   5.862  1.00  0.65           H  
ATOM   6014 1HA  GLY A 410     -47.900 -43.495   8.096  1.00  0.65           H  
ATOM   6015 2HA  GLY A 410     -46.242 -43.443   7.515  1.00  0.65           H  
ATOM   6016  N   VAL A 411     -46.943 -41.505   5.607  1.00  0.64           N  
ATOM   6017  CA  VAL A 411     -47.039 -40.137   5.114  1.00  0.64           C  
ATOM   6018  C   VAL A 411     -48.465 -39.705   4.932  1.00  0.64           C  
ATOM   6019  O   VAL A 411     -48.841 -38.613   5.364  1.00  0.64           O  
ATOM   6020  CB  VAL A 411     -46.344 -39.991   3.765  1.00  0.64           C  
ATOM   6021  CG1 VAL A 411     -46.649 -38.612   3.150  1.00  0.64           C  
ATOM   6022  CG2 VAL A 411     -44.911 -40.159   3.943  1.00  0.64           C  
ATOM   6023  H   VAL A 411     -46.442 -42.209   5.064  1.00  0.64           H  
ATOM   6024  HA  VAL A 411     -46.564 -39.473   5.828  1.00  0.64           H  
ATOM   6025  HB  VAL A 411     -46.717 -40.754   3.100  1.00  0.64           H  
ATOM   6026 1HG1 VAL A 411     -46.166 -38.530   2.179  1.00  0.64           H  
ATOM   6027 2HG1 VAL A 411     -47.726 -38.508   3.018  1.00  0.64           H  
ATOM   6028 3HG1 VAL A 411     -46.285 -37.821   3.805  1.00  0.64           H  
ATOM   6029 1HG2 VAL A 411     -44.418 -40.079   3.010  1.00  0.64           H  
ATOM   6030 2HG2 VAL A 411     -44.547 -39.387   4.616  1.00  0.64           H  
ATOM   6031 3HG2 VAL A 411     -44.731 -41.138   4.363  1.00  0.64           H  
ATOM   6032  N   LYS A 412     -49.283 -40.558   4.320  1.00  0.63           N  
ATOM   6033  CA  LYS A 412     -50.661 -40.182   4.143  1.00  0.63           C  
ATOM   6034  C   LYS A 412     -51.312 -39.943   5.492  1.00  0.63           C  
ATOM   6035  O   LYS A 412     -51.926 -38.896   5.694  1.00  0.63           O  
ATOM   6036  CB  LYS A 412     -51.439 -41.244   3.379  1.00  0.63           C  
ATOM   6037  CG  LYS A 412     -52.899 -40.850   3.140  1.00  0.63           C  
ATOM   6038  CD  LYS A 412     -53.656 -41.896   2.358  1.00  0.63           C  
ATOM   6039  CE  LYS A 412     -55.061 -41.405   1.959  1.00  0.63           C  
ATOM   6040  NZ  LYS A 412     -55.993 -41.227   3.137  1.00  0.63           N  
ATOM   6041  H   LYS A 412     -48.955 -41.460   3.969  1.00  0.63           H  
ATOM   6042  HA  LYS A 412     -50.701 -39.251   3.579  1.00  0.63           H  
ATOM   6043 1HB  LYS A 412     -50.964 -41.414   2.409  1.00  0.63           H  
ATOM   6044 2HB  LYS A 412     -51.409 -42.188   3.929  1.00  0.63           H  
ATOM   6045 1HG  LYS A 412     -53.400 -40.692   4.102  1.00  0.63           H  
ATOM   6046 2HG  LYS A 412     -52.923 -39.919   2.595  1.00  0.63           H  
ATOM   6047 1HD  LYS A 412     -53.096 -42.143   1.463  1.00  0.63           H  
ATOM   6048 2HD  LYS A 412     -53.753 -42.795   2.965  1.00  0.63           H  
ATOM   6049 1HE  LYS A 412     -54.970 -40.454   1.441  1.00  0.63           H  
ATOM   6050 2HE  LYS A 412     -55.495 -42.133   1.277  1.00  0.63           H  
ATOM   6051 1HZ  LYS A 412     -56.886 -40.915   2.801  1.00  0.63           H  
ATOM   6052 2HZ  LYS A 412     -56.105 -42.099   3.621  1.00  0.63           H  
ATOM   6053 3HZ  LYS A 412     -55.647 -40.519   3.815  1.00  0.63           H  
ATOM   6054  N   GLU A 413     -51.152 -40.883   6.438  1.00  0.63           N  
ATOM   6055  CA  GLU A 413     -51.792 -40.704   7.733  1.00  0.63           C  
ATOM   6056  C   GLU A 413     -51.318 -39.432   8.419  1.00  0.63           C  
ATOM   6057  O   GLU A 413     -52.133 -38.671   8.937  1.00  0.63           O  
ATOM   6058  CB  GLU A 413     -51.546 -41.900   8.667  1.00  0.63           C  
ATOM   6059  CG  GLU A 413     -52.279 -41.773  10.036  1.00  0.63           C  
ATOM   6060  CD  GLU A 413     -52.096 -42.966  10.978  1.00  0.63           C  
ATOM   6061  OE1 GLU A 413     -51.373 -43.871  10.643  1.00  0.63           O  
ATOM   6062  OE2 GLU A 413     -52.707 -42.968  12.022  1.00  0.63           O  
ATOM   6063  H   GLU A 413     -50.608 -41.729   6.248  1.00  0.63           H  
ATOM   6064  HA  GLU A 413     -52.866 -40.617   7.569  1.00  0.63           H  
ATOM   6065 1HB  GLU A 413     -51.870 -42.819   8.179  1.00  0.63           H  
ATOM   6066 2HB  GLU A 413     -50.475 -41.992   8.860  1.00  0.63           H  
ATOM   6067 1HG  GLU A 413     -51.903 -40.881  10.534  1.00  0.63           H  
ATOM   6068 2HG  GLU A 413     -53.342 -41.623   9.851  1.00  0.63           H  
ATOM   6069  N   ALA A 414     -50.009 -39.179   8.422  1.00  0.63           N  
ATOM   6070  CA  ALA A 414     -49.498 -37.995   9.094  1.00  0.63           C  
ATOM   6071  C   ALA A 414     -50.058 -36.724   8.483  1.00  0.63           C  
ATOM   6072  O   ALA A 414     -50.459 -35.807   9.204  1.00  0.63           O  
ATOM   6073  CB  ALA A 414     -47.998 -37.978   9.032  1.00  0.63           C  
ATOM   6074  H   ALA A 414     -49.364 -39.827   7.973  1.00  0.63           H  
ATOM   6075  HA  ALA A 414     -49.813 -38.035  10.132  1.00  0.63           H  
ATOM   6076 1HB  ALA A 414     -47.628 -37.110   9.561  1.00  0.63           H  
ATOM   6077 2HB  ALA A 414     -47.617 -38.880   9.500  1.00  0.63           H  
ATOM   6078 3HB  ALA A 414     -47.681 -37.940   7.988  1.00  0.63           H  
ATOM   6079  N   LEU A 415     -50.146 -36.671   7.154  1.00  0.63           N  
ATOM   6080  CA  LEU A 415     -50.716 -35.493   6.530  1.00  0.63           C  
ATOM   6081  C   LEU A 415     -52.198 -35.385   6.804  1.00  0.63           C  
ATOM   6082  O   LEU A 415     -52.685 -34.293   7.067  1.00  0.63           O  
ATOM   6083  CB  LEU A 415     -50.435 -35.473   5.035  1.00  0.63           C  
ATOM   6084  CG  LEU A 415     -48.989 -35.202   4.680  1.00  0.63           C  
ATOM   6085  CD1 LEU A 415     -48.778 -35.388   3.204  1.00  0.63           C  
ATOM   6086  CD2 LEU A 415     -48.653 -33.765   5.098  1.00  0.63           C  
ATOM   6087  H   LEU A 415     -49.809 -37.441   6.573  1.00  0.63           H  
ATOM   6088  HA  LEU A 415     -50.233 -34.619   6.962  1.00  0.63           H  
ATOM   6089 1HB  LEU A 415     -50.702 -36.453   4.623  1.00  0.63           H  
ATOM   6090 2HB  LEU A 415     -51.057 -34.718   4.565  1.00  0.63           H  
ATOM   6091  HG  LEU A 415     -48.344 -35.907   5.213  1.00  0.63           H  
ATOM   6092 1HD1 LEU A 415     -47.738 -35.188   2.985  1.00  0.63           H  
ATOM   6093 2HD1 LEU A 415     -49.025 -36.413   2.926  1.00  0.63           H  
ATOM   6094 3HD1 LEU A 415     -49.412 -34.699   2.647  1.00  0.63           H  
ATOM   6095 1HD2 LEU A 415     -47.618 -33.549   4.862  1.00  0.63           H  
ATOM   6096 2HD2 LEU A 415     -49.297 -33.072   4.564  1.00  0.63           H  
ATOM   6097 3HD2 LEU A 415     -48.815 -33.648   6.161  1.00  0.63           H  
ATOM   6098  N   ASP A 416     -52.925 -36.504   6.810  1.00  0.64           N  
ATOM   6099  CA  ASP A 416     -54.341 -36.413   7.115  1.00  0.64           C  
ATOM   6100  C   ASP A 416     -54.522 -35.888   8.537  1.00  0.64           C  
ATOM   6101  O   ASP A 416     -55.344 -34.986   8.772  1.00  0.64           O  
ATOM   6102  CB  ASP A 416     -55.041 -37.776   6.963  1.00  0.64           C  
ATOM   6103  CG  ASP A 416     -55.239 -38.243   5.466  1.00  0.64           C  
ATOM   6104  OD1 ASP A 416     -55.063 -37.437   4.573  1.00  0.64           O  
ATOM   6105  OD2 ASP A 416     -55.587 -39.407   5.248  1.00  0.64           O  
ATOM   6106  H   ASP A 416     -52.501 -37.404   6.589  1.00  0.64           H  
ATOM   6107  HA  ASP A 416     -54.802 -35.708   6.426  1.00  0.64           H  
ATOM   6108 1HB  ASP A 416     -54.446 -38.532   7.480  1.00  0.64           H  
ATOM   6109 2HB  ASP A 416     -56.013 -37.739   7.452  1.00  0.64           H  
ATOM   6110  N   LEU A 417     -53.679 -36.359   9.467  1.00  0.65           N  
ATOM   6111  CA  LEU A 417     -53.792 -35.903  10.838  1.00  0.65           C  
ATOM   6112  C   LEU A 417     -53.551 -34.421  10.936  1.00  0.65           C  
ATOM   6113  O   LEU A 417     -54.350 -33.721  11.544  1.00  0.65           O  
ATOM   6114  CB  LEU A 417     -52.775 -36.610  11.742  1.00  0.65           C  
ATOM   6115  CG  LEU A 417     -53.041 -38.081  12.023  1.00  0.65           C  
ATOM   6116  CD1 LEU A 417     -51.831 -38.686  12.722  1.00  0.65           C  
ATOM   6117  CD2 LEU A 417     -54.278 -38.196  12.880  1.00  0.65           C  
ATOM   6118  H   LEU A 417     -52.999 -37.079   9.223  1.00  0.65           H  
ATOM   6119  HA  LEU A 417     -54.788 -36.130  11.196  1.00  0.65           H  
ATOM   6120 1HB  LEU A 417     -51.798 -36.541  11.273  1.00  0.65           H  
ATOM   6121 2HB  LEU A 417     -52.736 -36.086  12.699  1.00  0.65           H  
ATOM   6122  HG  LEU A 417     -53.203 -38.612  11.096  1.00  0.65           H  
ATOM   6123 1HD1 LEU A 417     -52.018 -39.744  12.923  1.00  0.65           H  
ATOM   6124 2HD1 LEU A 417     -50.964 -38.592  12.083  1.00  0.65           H  
ATOM   6125 3HD1 LEU A 417     -51.654 -38.162  13.661  1.00  0.65           H  
ATOM   6126 1HD2 LEU A 417     -54.482 -39.246  13.087  1.00  0.65           H  
ATOM   6127 2HD2 LEU A 417     -54.122 -37.663  13.820  1.00  0.65           H  
ATOM   6128 3HD2 LEU A 417     -55.117 -37.761  12.357  1.00  0.65           H  
ATOM   6129  N   VAL A 418     -52.519 -33.928  10.253  1.00  0.67           N  
ATOM   6130  CA  VAL A 418     -52.152 -32.522  10.316  1.00  0.67           C  
ATOM   6131  C   VAL A 418     -53.061 -31.571   9.536  1.00  0.67           C  
ATOM   6132  O   VAL A 418     -53.390 -30.484  10.018  1.00  0.67           O  
ATOM   6133  CB  VAL A 418     -50.696 -32.332   9.858  1.00  0.67           C  
ATOM   6134  CG1 VAL A 418     -50.400 -30.897   9.781  1.00  0.67           C  
ATOM   6135  CG2 VAL A 418     -49.728 -32.970  10.861  1.00  0.67           C  
ATOM   6136  H   VAL A 418     -51.918 -34.571   9.731  1.00  0.67           H  
ATOM   6137  HA  VAL A 418     -52.196 -32.225  11.350  1.00  0.67           H  
ATOM   6138  HB  VAL A 418     -50.560 -32.780   8.867  1.00  0.67           H  
ATOM   6139 1HG1 VAL A 418     -49.368 -30.761   9.474  1.00  0.67           H  
ATOM   6140 2HG1 VAL A 418     -51.065 -30.409   9.065  1.00  0.67           H  
ATOM   6141 3HG1 VAL A 418     -50.550 -30.470  10.764  1.00  0.67           H  
ATOM   6142 1HG2 VAL A 418     -48.717 -32.814  10.537  1.00  0.67           H  
ATOM   6143 2HG2 VAL A 418     -49.852 -32.511  11.828  1.00  0.67           H  
ATOM   6144 3HG2 VAL A 418     -49.929 -34.038  10.932  1.00  0.67           H  
ATOM   6145  N   LEU A 419     -53.434 -31.952   8.325  1.00  0.68           N  
ATOM   6146  CA  LEU A 419     -54.211 -31.095   7.446  1.00  0.68           C  
ATOM   6147  C   LEU A 419     -55.740 -31.218   7.561  1.00  0.68           C  
ATOM   6148  O   LEU A 419     -56.443 -30.238   7.316  1.00  0.68           O  
ATOM   6149  CB  LEU A 419     -53.832 -31.406   5.986  1.00  0.68           C  
ATOM   6150  CG  LEU A 419     -52.349 -31.177   5.565  1.00  0.68           C  
ATOM   6151  CD1 LEU A 419     -52.149 -31.654   4.122  1.00  0.68           C  
ATOM   6152  CD2 LEU A 419     -52.010 -29.716   5.672  1.00  0.68           C  
ATOM   6153  H   LEU A 419     -53.148 -32.861   7.984  1.00  0.68           H  
ATOM   6154  HA  LEU A 419     -53.940 -30.064   7.667  1.00  0.68           H  
ATOM   6155 1HB  LEU A 419     -54.055 -32.454   5.800  1.00  0.68           H  
ATOM   6156 2HB  LEU A 419     -54.454 -30.799   5.331  1.00  0.68           H  
ATOM   6157  HG  LEU A 419     -51.688 -31.762   6.215  1.00  0.68           H  
ATOM   6158 1HD1 LEU A 419     -51.116 -31.499   3.829  1.00  0.68           H  
ATOM   6159 2HD1 LEU A 419     -52.395 -32.713   4.051  1.00  0.68           H  
ATOM   6160 3HD1 LEU A 419     -52.801 -31.083   3.458  1.00  0.68           H  
ATOM   6161 1HD2 LEU A 419     -50.979 -29.575   5.365  1.00  0.68           H  
ATOM   6162 2HD2 LEU A 419     -52.666 -29.136   5.016  1.00  0.68           H  
ATOM   6163 3HD2 LEU A 419     -52.138 -29.382   6.703  1.00  0.68           H  
ATOM   6164  N   ARG A 420     -56.276 -32.417   7.852  1.00  0.69           N  
ATOM   6165  CA  ARG A 420     -57.734 -32.608   7.814  1.00  0.69           C  
ATOM   6166  C   ARG A 420     -58.435 -32.891   9.153  1.00  0.69           C  
ATOM   6167  O   ARG A 420     -59.586 -32.490   9.338  1.00  0.69           O  
ATOM   6168  CB  ARG A 420     -58.075 -33.770   6.881  1.00  0.69           C  
ATOM   6169  CG  ARG A 420     -58.180 -33.463   5.360  1.00  0.69           C  
ATOM   6170  CD  ARG A 420     -56.876 -33.064   4.751  1.00  0.69           C  
ATOM   6171  NE  ARG A 420     -56.965 -32.858   3.314  1.00  0.69           N  
ATOM   6172  CZ  ARG A 420     -56.669 -33.781   2.366  1.00  0.69           C  
ATOM   6173  NH1 ARG A 420     -56.231 -34.984   2.684  1.00  0.69           N  
ATOM   6174  NH2 ARG A 420     -56.812 -33.474   1.094  1.00  0.69           N  
ATOM   6175  H   ARG A 420     -55.697 -33.219   8.084  1.00  0.69           H  
ATOM   6176  HA  ARG A 420     -58.174 -31.703   7.399  1.00  0.69           H  
ATOM   6177 1HB  ARG A 420     -57.318 -34.548   6.999  1.00  0.69           H  
ATOM   6178 2HB  ARG A 420     -59.025 -34.203   7.191  1.00  0.69           H  
ATOM   6179 1HG  ARG A 420     -58.538 -34.352   4.838  1.00  0.69           H  
ATOM   6180 2HG  ARG A 420     -58.886 -32.646   5.210  1.00  0.69           H  
ATOM   6181 1HD  ARG A 420     -56.575 -32.133   5.179  1.00  0.69           H  
ATOM   6182 2HD  ARG A 420     -56.120 -33.827   4.950  1.00  0.69           H  
ATOM   6183  HE  ARG A 420     -57.294 -31.955   2.996  1.00  0.69           H  
ATOM   6184 1HH1 ARG A 420     -56.104 -35.262   3.656  1.00  0.69           H  
ATOM   6185 2HH1 ARG A 420     -55.987 -35.651   1.931  1.00  0.69           H  
ATOM   6186 1HH2 ARG A 420     -57.143 -32.561   0.822  1.00  0.69           H  
ATOM   6187 2HH2 ARG A 420     -56.604 -34.177   0.389  1.00  0.69           H  
ATOM   6188  N   THR A 421     -57.781 -33.589  10.077  1.00  0.69           N  
ATOM   6189  CA  THR A 421     -58.497 -34.003  11.293  1.00  0.69           C  
ATOM   6190  C   THR A 421     -58.615 -32.915  12.350  1.00  0.69           C  
ATOM   6191  O   THR A 421     -57.938 -31.886  12.285  1.00  0.69           O  
ATOM   6192  CB  THR A 421     -57.820 -35.186  11.995  1.00  0.69           C  
ATOM   6193  OG1 THR A 421     -56.533 -34.774  12.541  1.00  0.69           O  
ATOM   6194  CG2 THR A 421     -57.640 -36.339  11.013  1.00  0.69           C  
ATOM   6195  H   THR A 421     -56.825 -33.901   9.893  1.00  0.69           H  
ATOM   6196  HA  THR A 421     -59.504 -34.302  11.006  1.00  0.69           H  
ATOM   6197  HB  THR A 421     -58.448 -35.526  12.812  1.00  0.69           H  
ATOM   6198  HG1 THR A 421     -55.932 -34.400  11.860  1.00  0.69           H  
ATOM   6199 1HG2 THR A 421     -57.176 -37.179  11.513  1.00  0.69           H  
ATOM   6200 2HG2 THR A 421     -58.611 -36.641  10.630  1.00  0.69           H  
ATOM   6201 3HG2 THR A 421     -57.021 -36.020  10.193  1.00  0.69           H  
ATOM   6202  N   GLU A 422     -59.442 -33.186  13.369  1.00  0.68           N  
ATOM   6203  CA  GLU A 422     -59.553 -32.308  14.533  1.00  0.68           C  
ATOM   6204  C   GLU A 422     -58.204 -32.128  15.214  1.00  0.68           C  
ATOM   6205  O   GLU A 422     -57.879 -31.034  15.679  1.00  0.68           O  
ATOM   6206  CB  GLU A 422     -60.547 -32.857  15.552  1.00  0.68           C  
ATOM   6207  CG  GLU A 422     -60.672 -31.984  16.799  1.00  0.68           C  
ATOM   6208  CD  GLU A 422     -61.690 -32.485  17.795  1.00  0.68           C  
ATOM   6209  OE1 GLU A 422     -62.470 -33.343  17.452  1.00  0.68           O  
ATOM   6210  OE2 GLU A 422     -61.655 -32.028  18.925  1.00  0.68           O  
ATOM   6211  H   GLU A 422     -59.993 -34.032  13.339  1.00  0.68           H  
ATOM   6212  HA  GLU A 422     -59.899 -31.330  14.194  1.00  0.68           H  
ATOM   6213 1HB  GLU A 422     -61.532 -32.943  15.096  1.00  0.68           H  
ATOM   6214 2HB  GLU A 422     -60.237 -33.854  15.865  1.00  0.68           H  
ATOM   6215 1HG  GLU A 422     -59.697 -31.938  17.285  1.00  0.68           H  
ATOM   6216 2HG  GLU A 422     -60.937 -30.972  16.493  1.00  0.68           H  
ATOM   6217  N   GLU A 423     -57.421 -33.213  15.297  1.00  0.67           N  
ATOM   6218  CA  GLU A 423     -56.104 -33.130  15.912  1.00  0.67           C  
ATOM   6219  C   GLU A 423     -55.313 -32.099  15.119  1.00  0.67           C  
ATOM   6220  O   GLU A 423     -54.644 -31.245  15.696  1.00  0.67           O  
ATOM   6221  CB  GLU A 423     -55.395 -34.493  15.920  1.00  0.67           C  
ATOM   6222  CG  GLU A 423     -54.065 -34.513  16.689  1.00  0.67           C  
ATOM   6223  CD  GLU A 423     -53.394 -35.872  16.715  1.00  0.67           C  
ATOM   6224  OE1 GLU A 423     -53.948 -36.802  16.185  1.00  0.67           O  
ATOM   6225  OE2 GLU A 423     -52.323 -35.971  17.267  1.00  0.67           O  
ATOM   6226  H   GLU A 423     -57.736 -34.087  14.903  1.00  0.67           H  
ATOM   6227  HA  GLU A 423     -56.208 -32.778  16.938  1.00  0.67           H  
ATOM   6228 1HB  GLU A 423     -56.053 -35.242  16.357  1.00  0.67           H  
ATOM   6229 2HB  GLU A 423     -55.186 -34.799  14.892  1.00  0.67           H  
ATOM   6230 1HG  GLU A 423     -53.394 -33.794  16.271  1.00  0.67           H  
ATOM   6231 2HG  GLU A 423     -54.265 -34.205  17.714  1.00  0.67           H  
ATOM   6232  N   GLY A 424     -55.451 -32.151  13.790  1.00  0.66           N  
ATOM   6233  CA  GLY A 424     -54.810 -31.214  12.869  1.00  0.66           C  
ATOM   6234  C   GLY A 424     -55.150 -29.794  13.231  1.00  0.66           C  
ATOM   6235  O   GLY A 424     -54.265 -28.953  13.408  1.00  0.66           O  
ATOM   6236  H   GLY A 424     -56.005 -32.908  13.386  1.00  0.66           H  
ATOM   6237 1HA  GLY A 424     -53.742 -31.352  12.874  1.00  0.66           H  
ATOM   6238 2HA  GLY A 424     -55.159 -31.417  11.856  1.00  0.66           H  
ATOM   6239  N   LYS A 425     -56.445 -29.518  13.338  1.00  0.64           N  
ATOM   6240  CA  LYS A 425     -56.899 -28.185  13.688  1.00  0.64           C  
ATOM   6241  C   LYS A 425     -56.224 -27.740  14.980  1.00  0.64           C  
ATOM   6242  O   LYS A 425     -55.671 -26.641  15.050  1.00  0.64           O  
ATOM   6243  CB  LYS A 425     -58.423 -28.164  13.843  1.00  0.64           C  
ATOM   6244  CG  LYS A 425     -59.029 -26.795  14.179  1.00  0.64           C  
ATOM   6245  CD  LYS A 425     -60.559 -26.883  14.272  1.00  0.64           C  
ATOM   6246  CE  LYS A 425     -61.207 -25.512  14.486  1.00  0.64           C  
ATOM   6247  NZ  LYS A 425     -60.880 -24.935  15.817  1.00  0.64           N  
ATOM   6248  H   LYS A 425     -57.108 -30.275  13.156  1.00  0.64           H  
ATOM   6249  HA  LYS A 425     -56.612 -27.496  12.897  1.00  0.64           H  
ATOM   6250 1HB  LYS A 425     -58.885 -28.533  12.928  1.00  0.64           H  
ATOM   6251 2HB  LYS A 425     -58.709 -28.847  14.642  1.00  0.64           H  
ATOM   6252 1HG  LYS A 425     -58.633 -26.448  15.142  1.00  0.64           H  
ATOM   6253 2HG  LYS A 425     -58.756 -26.071  13.413  1.00  0.64           H  
ATOM   6254 1HD  LYS A 425     -60.952 -27.322  13.356  1.00  0.64           H  
ATOM   6255 2HD  LYS A 425     -60.826 -27.531  15.108  1.00  0.64           H  
ATOM   6256 1HE  LYS A 425     -60.861 -24.829  13.712  1.00  0.64           H  
ATOM   6257 2HE  LYS A 425     -62.288 -25.618  14.406  1.00  0.64           H  
ATOM   6258 1HZ  LYS A 425     -61.315 -24.037  15.927  1.00  0.64           H  
ATOM   6259 2HZ  LYS A 425     -61.194 -25.542  16.552  1.00  0.64           H  
ATOM   6260 3HZ  LYS A 425     -59.862 -24.811  15.908  1.00  0.64           H  
ATOM   6261  N   ARG A 426     -56.233 -28.606  15.992  1.00  0.63           N  
ATOM   6262  CA  ARG A 426     -55.633 -28.267  17.273  1.00  0.63           C  
ATOM   6263  C   ARG A 426     -54.119 -28.033  17.168  1.00  0.63           C  
ATOM   6264  O   ARG A 426     -53.590 -27.106  17.791  1.00  0.63           O  
ATOM   6265  CB  ARG A 426     -55.953 -29.361  18.275  1.00  0.63           C  
ATOM   6266  CG  ARG A 426     -57.429 -29.379  18.686  1.00  0.63           C  
ATOM   6267  CD  ARG A 426     -57.750 -30.467  19.641  1.00  0.63           C  
ATOM   6268  NE  ARG A 426     -59.181 -30.501  19.968  1.00  0.63           N  
ATOM   6269  CZ  ARG A 426     -59.783 -29.759  20.907  1.00  0.63           C  
ATOM   6270  NH1 ARG A 426     -59.106 -28.904  21.649  1.00  0.63           N  
ATOM   6271  NH2 ARG A 426     -61.076 -29.915  21.063  1.00  0.63           N  
ATOM   6272  H   ARG A 426     -56.689 -29.514  15.873  1.00  0.63           H  
ATOM   6273  HA  ARG A 426     -56.098 -27.345  17.626  1.00  0.63           H  
ATOM   6274 1HB  ARG A 426     -55.715 -30.331  17.846  1.00  0.63           H  
ATOM   6275 2HB  ARG A 426     -55.347 -29.234  19.169  1.00  0.63           H  
ATOM   6276 1HG  ARG A 426     -57.686 -28.423  19.144  1.00  0.63           H  
ATOM   6277 2HG  ARG A 426     -58.041 -29.525  17.792  1.00  0.63           H  
ATOM   6278 1HD  ARG A 426     -57.484 -31.425  19.190  1.00  0.63           H  
ATOM   6279 2HD  ARG A 426     -57.190 -30.328  20.562  1.00  0.63           H  
ATOM   6280  HE  ARG A 426     -59.803 -31.134  19.440  1.00  0.63           H  
ATOM   6281 1HH1 ARG A 426     -58.111 -28.793  21.513  1.00  0.63           H  
ATOM   6282 2HH1 ARG A 426     -59.583 -28.356  22.350  1.00  0.63           H  
ATOM   6283 1HH2 ARG A 426     -61.554 -30.599  20.455  1.00  0.63           H  
ATOM   6284 2HH2 ARG A 426     -61.581 -29.384  21.753  1.00  0.63           H  
ATOM   6285  N   MET A 427     -53.419 -28.829  16.349  1.00  0.62           N  
ATOM   6286  CA  MET A 427     -51.978 -28.653  16.170  1.00  0.62           C  
ATOM   6287  C   MET A 427     -51.705 -27.323  15.480  1.00  0.62           C  
ATOM   6288  O   MET A 427     -50.736 -26.636  15.809  1.00  0.62           O  
ATOM   6289  CB  MET A 427     -51.372 -29.822  15.384  1.00  0.62           C  
ATOM   6290  CG  MET A 427     -51.322 -31.148  16.168  1.00  0.62           C  
ATOM   6291  SD  MET A 427     -50.419 -32.460  15.328  1.00  0.62           S  
ATOM   6292  CE  MET A 427     -51.565 -32.791  14.023  1.00  0.62           C  
ATOM   6293  H   MET A 427     -53.894 -29.590  15.866  1.00  0.62           H  
ATOM   6294  HA  MET A 427     -51.508 -28.623  17.153  1.00  0.62           H  
ATOM   6295 1HB  MET A 427     -51.965 -29.990  14.483  1.00  0.62           H  
ATOM   6296 2HB  MET A 427     -50.361 -29.568  15.073  1.00  0.62           H  
ATOM   6297 1HG  MET A 427     -50.849 -30.975  17.128  1.00  0.62           H  
ATOM   6298 2HG  MET A 427     -52.326 -31.494  16.359  1.00  0.62           H  
ATOM   6299 1HE  MET A 427     -51.200 -33.593  13.397  1.00  0.62           H  
ATOM   6300 2HE  MET A 427     -52.523 -33.070  14.422  1.00  0.62           H  
ATOM   6301 3HE  MET A 427     -51.666 -31.886  13.450  1.00  0.62           H  
ATOM   6302  N   ARG A 428     -52.581 -26.929  14.549  1.00  0.62           N  
ATOM   6303  CA  ARG A 428     -52.439 -25.645  13.876  1.00  0.62           C  
ATOM   6304  C   ARG A 428     -52.673 -24.498  14.862  1.00  0.62           C  
ATOM   6305  O   ARG A 428     -51.931 -23.512  14.858  1.00  0.62           O  
ATOM   6306  CB  ARG A 428     -53.413 -25.532  12.707  1.00  0.62           C  
ATOM   6307  CG  ARG A 428     -53.087 -26.386  11.488  1.00  0.62           C  
ATOM   6308  CD  ARG A 428     -54.194 -26.371  10.504  1.00  0.62           C  
ATOM   6309  NE  ARG A 428     -54.449 -25.028   9.986  1.00  0.62           N  
ATOM   6310  CZ  ARG A 428     -55.559 -24.670   9.312  1.00  0.62           C  
ATOM   6311  NH1 ARG A 428     -56.489 -25.564   9.063  1.00  0.62           N  
ATOM   6312  NH2 ARG A 428     -55.715 -23.422   8.902  1.00  0.62           N  
ATOM   6313  H   ARG A 428     -53.353 -27.546  14.291  1.00  0.62           H  
ATOM   6314  HA  ARG A 428     -51.426 -25.571  13.484  1.00  0.62           H  
ATOM   6315 1HB  ARG A 428     -54.406 -25.814  13.039  1.00  0.62           H  
ATOM   6316 2HB  ARG A 428     -53.463 -24.495  12.378  1.00  0.62           H  
ATOM   6317 1HG  ARG A 428     -52.198 -25.992  11.002  1.00  0.62           H  
ATOM   6318 2HG  ARG A 428     -52.915 -27.418  11.797  1.00  0.62           H  
ATOM   6319 1HD  ARG A 428     -53.940 -27.023   9.665  1.00  0.62           H  
ATOM   6320 2HD  ARG A 428     -55.104 -26.736  10.981  1.00  0.62           H  
ATOM   6321  HE  ARG A 428     -53.752 -24.314  10.162  1.00  0.62           H  
ATOM   6322 1HH1 ARG A 428     -56.367 -26.521   9.375  1.00  0.62           H  
ATOM   6323 2HH1 ARG A 428     -57.322 -25.302   8.556  1.00  0.62           H  
ATOM   6324 1HH2 ARG A 428     -55.000 -22.734   9.094  1.00  0.62           H  
ATOM   6325 2HH2 ARG A 428     -56.547 -23.157   8.395  1.00  0.62           H  
ATOM   6326  N   GLU A 429     -53.668 -24.642  15.747  1.00  0.62           N  
ATOM   6327  CA  GLU A 429     -53.937 -23.604  16.740  1.00  0.62           C  
ATOM   6328  C   GLU A 429     -52.737 -23.445  17.670  1.00  0.62           C  
ATOM   6329  O   GLU A 429     -52.341 -22.322  18.001  1.00  0.62           O  
ATOM   6330  CB  GLU A 429     -55.203 -23.938  17.547  1.00  0.62           C  
ATOM   6331  CG  GLU A 429     -56.507 -23.816  16.755  1.00  0.62           C  
ATOM   6332  CD  GLU A 429     -57.733 -24.269  17.516  1.00  0.62           C  
ATOM   6333  OE1 GLU A 429     -57.603 -24.773  18.608  1.00  0.62           O  
ATOM   6334  OE2 GLU A 429     -58.820 -24.113  16.981  1.00  0.62           O  
ATOM   6335  H   GLU A 429     -54.267 -25.467  15.699  1.00  0.62           H  
ATOM   6336  HA  GLU A 429     -54.096 -22.660  16.221  1.00  0.62           H  
ATOM   6337 1HB  GLU A 429     -55.134 -24.959  17.915  1.00  0.62           H  
ATOM   6338 2HB  GLU A 429     -55.268 -23.281  18.413  1.00  0.62           H  
ATOM   6339 1HG  GLU A 429     -56.641 -22.773  16.470  1.00  0.62           H  
ATOM   6340 2HG  GLU A 429     -56.419 -24.396  15.842  1.00  0.62           H  
ATOM   6341  N   ARG A 430     -52.122 -24.573  18.030  1.00  0.62           N  
ATOM   6342  CA  ARG A 430     -50.944 -24.602  18.883  1.00  0.62           C  
ATOM   6343  C   ARG A 430     -49.735 -24.015  18.154  1.00  0.62           C  
ATOM   6344  O   ARG A 430     -48.949 -23.262  18.735  1.00  0.62           O  
ATOM   6345  CB  ARG A 430     -50.670 -26.020  19.319  1.00  0.62           C  
ATOM   6346  CG  ARG A 430     -49.514 -26.205  20.217  1.00  0.62           C  
ATOM   6347  CD  ARG A 430     -49.633 -25.536  21.529  1.00  0.62           C  
ATOM   6348  NE  ARG A 430     -48.451 -25.814  22.321  1.00  0.62           N  
ATOM   6349  CZ  ARG A 430     -48.082 -25.162  23.447  1.00  0.62           C  
ATOM   6350  NH1 ARG A 430     -48.815 -24.186  23.940  1.00  0.62           N  
ATOM   6351  NH2 ARG A 430     -46.972 -25.508  24.068  1.00  0.62           N  
ATOM   6352  H   ARG A 430     -52.524 -25.463  17.732  1.00  0.62           H  
ATOM   6353  HA  ARG A 430     -51.145 -24.001  19.771  1.00  0.62           H  
ATOM   6354 1HB  ARG A 430     -51.550 -26.424  19.816  1.00  0.62           H  
ATOM   6355 2HB  ARG A 430     -50.487 -26.640  18.442  1.00  0.62           H  
ATOM   6356 1HG  ARG A 430     -49.427 -27.266  20.384  1.00  0.62           H  
ATOM   6357 2HG  ARG A 430     -48.617 -25.829  19.751  1.00  0.62           H  
ATOM   6358 1HD  ARG A 430     -49.718 -24.452  21.400  1.00  0.62           H  
ATOM   6359 2HD  ARG A 430     -50.503 -25.916  22.061  1.00  0.62           H  
ATOM   6360  HE  ARG A 430     -47.853 -26.588  21.978  1.00  0.62           H  
ATOM   6361 1HH1 ARG A 430     -49.694 -23.890  23.492  1.00  0.62           H  
ATOM   6362 2HH1 ARG A 430     -48.530 -23.708  24.778  1.00  0.62           H  
ATOM   6363 1HH2 ARG A 430     -46.397 -26.251  23.700  1.00  0.62           H  
ATOM   6364 2HH2 ARG A 430     -46.693 -25.029  24.907  1.00  0.62           H  
ATOM   6365  N   ALA A 431     -49.582 -24.334  16.861  1.00  0.62           N  
ATOM   6366  CA  ALA A 431     -48.488 -23.761  16.087  1.00  0.62           C  
ATOM   6367  C   ALA A 431     -48.646 -22.249  16.107  1.00  0.62           C  
ATOM   6368  O   ALA A 431     -47.665 -21.521  16.250  1.00  0.62           O  
ATOM   6369  CB  ALA A 431     -48.490 -24.290  14.655  1.00  0.62           C  
ATOM   6370  H   ALA A 431     -50.217 -24.991  16.417  1.00  0.62           H  
ATOM   6371  HA  ALA A 431     -47.547 -24.017  16.568  1.00  0.62           H  
ATOM   6372 1HB  ALA A 431     -47.664 -23.851  14.098  1.00  0.62           H  
ATOM   6373 2HB  ALA A 431     -48.382 -25.375  14.669  1.00  0.62           H  
ATOM   6374 3HB  ALA A 431     -49.430 -24.029  14.171  1.00  0.62           H  
ATOM   6375  N   GLY A 432     -49.905 -21.793  16.022  1.00  0.64           N  
ATOM   6376  CA  GLY A 432     -50.293 -20.393  16.079  1.00  0.64           C  
ATOM   6377  C   GLY A 432     -49.864 -19.764  17.398  1.00  0.64           C  
ATOM   6378  O   GLY A 432     -49.191 -18.733  17.404  1.00  0.64           O  
ATOM   6379  H   GLY A 432     -50.652 -22.473  15.873  1.00  0.64           H  
ATOM   6380 1HA  GLY A 432     -49.849 -19.856  15.242  1.00  0.64           H  
ATOM   6381 2HA  GLY A 432     -51.376 -20.325  15.975  1.00  0.64           H  
ATOM   6382  N   GLU A 433     -50.255 -20.376  18.520  1.00  0.65           N  
ATOM   6383  CA  GLU A 433     -49.891 -19.854  19.839  1.00  0.65           C  
ATOM   6384  C   GLU A 433     -48.383 -19.691  19.971  1.00  0.65           C  
ATOM   6385  O   GLU A 433     -47.891 -18.635  20.392  1.00  0.65           O  
ATOM   6386  CB  GLU A 433     -50.366 -20.807  20.942  1.00  0.65           C  
ATOM   6387  CG  GLU A 433     -50.039 -20.351  22.370  1.00  0.65           C  
ATOM   6388  CD  GLU A 433     -50.462 -21.358  23.433  1.00  0.65           C  
ATOM   6389  OE1 GLU A 433     -50.992 -22.395  23.085  1.00  0.65           O  
ATOM   6390  OE2 GLU A 433     -50.223 -21.104  24.590  1.00  0.65           O  
ATOM   6391  H   GLU A 433     -50.835 -21.213  18.440  1.00  0.65           H  
ATOM   6392  HA  GLU A 433     -50.359 -18.880  19.969  1.00  0.65           H  
ATOM   6393 1HB  GLU A 433     -51.444 -20.947  20.862  1.00  0.65           H  
ATOM   6394 2HB  GLU A 433     -49.903 -21.784  20.794  1.00  0.65           H  
ATOM   6395 1HG  GLU A 433     -48.960 -20.195  22.444  1.00  0.65           H  
ATOM   6396 2HG  GLU A 433     -50.529 -19.399  22.558  1.00  0.65           H  
ATOM   6397  N   LEU A 434     -47.647 -20.733  19.594  1.00  0.68           N  
ATOM   6398  CA  LEU A 434     -46.203 -20.684  19.682  1.00  0.68           C  
ATOM   6399  C   LEU A 434     -45.634 -19.647  18.713  1.00  0.68           C  
ATOM   6400  O   LEU A 434     -44.665 -18.965  19.052  1.00  0.68           O  
ATOM   6401  CB  LEU A 434     -45.620 -22.073  19.465  1.00  0.68           C  
ATOM   6402  CG  LEU A 434     -45.886 -23.107  20.608  1.00  0.68           C  
ATOM   6403  CD1 LEU A 434     -45.394 -24.466  20.192  1.00  0.68           C  
ATOM   6404  CD2 LEU A 434     -45.173 -22.678  21.872  1.00  0.68           C  
ATOM   6405  H   LEU A 434     -48.108 -21.578  19.249  1.00  0.68           H  
ATOM   6406  HA  LEU A 434     -45.940 -20.379  20.690  1.00  0.68           H  
ATOM   6407 1HB  LEU A 434     -46.085 -22.473  18.566  1.00  0.68           H  
ATOM   6408 2HB  LEU A 434     -44.552 -21.989  19.312  1.00  0.68           H  
ATOM   6409  HG  LEU A 434     -46.965 -23.171  20.789  1.00  0.68           H  
ATOM   6410 1HD1 LEU A 434     -45.597 -25.188  20.981  1.00  0.68           H  
ATOM   6411 2HD1 LEU A 434     -45.909 -24.745  19.314  1.00  0.68           H  
ATOM   6412 3HD1 LEU A 434     -44.322 -24.431  19.997  1.00  0.68           H  
ATOM   6413 1HD2 LEU A 434     -45.368 -23.402  22.661  1.00  0.68           H  
ATOM   6414 2HD2 LEU A 434     -44.107 -22.634  21.687  1.00  0.68           H  
ATOM   6415 3HD2 LEU A 434     -45.533 -21.705  22.174  1.00  0.68           H  
ATOM   6416  N   ARG A 435     -46.255 -19.487  17.534  1.00  0.71           N  
ATOM   6417  CA  ARG A 435     -45.835 -18.476  16.571  1.00  0.71           C  
ATOM   6418  C   ARG A 435     -45.969 -17.092  17.174  1.00  0.71           C  
ATOM   6419  O   ARG A 435     -45.063 -16.267  17.068  1.00  0.71           O  
ATOM   6420  CB  ARG A 435     -46.674 -18.525  15.304  1.00  0.71           C  
ATOM   6421  CG  ARG A 435     -46.144 -17.721  14.178  1.00  0.71           C  
ATOM   6422  CD  ARG A 435     -46.769 -16.408  14.013  1.00  0.71           C  
ATOM   6423  NE  ARG A 435     -46.184 -15.738  12.860  1.00  0.71           N  
ATOM   6424  CZ  ARG A 435     -46.532 -14.523  12.394  1.00  0.71           C  
ATOM   6425  NH1 ARG A 435     -47.491 -13.836  12.982  1.00  0.71           N  
ATOM   6426  NH2 ARG A 435     -45.907 -14.017  11.345  1.00  0.71           N  
ATOM   6427  H   ARG A 435     -47.030 -20.097  17.278  1.00  0.71           H  
ATOM   6428  HA  ARG A 435     -44.794 -18.656  16.306  1.00  0.71           H  
ATOM   6429 1HB  ARG A 435     -46.764 -19.548  14.966  1.00  0.71           H  
ATOM   6430 2HB  ARG A 435     -47.673 -18.163  15.511  1.00  0.71           H  
ATOM   6431 1HG  ARG A 435     -45.087 -17.557  14.357  1.00  0.71           H  
ATOM   6432 2HG  ARG A 435     -46.272 -18.266  13.258  1.00  0.71           H  
ATOM   6433 1HD  ARG A 435     -47.838 -16.522  13.847  1.00  0.71           H  
ATOM   6434 2HD  ARG A 435     -46.592 -15.800  14.900  1.00  0.71           H  
ATOM   6435  HE  ARG A 435     -45.420 -16.247  12.384  1.00  0.71           H  
ATOM   6436 1HH1 ARG A 435     -47.967 -14.223  13.785  1.00  0.71           H  
ATOM   6437 2HH1 ARG A 435     -47.748 -12.925  12.631  1.00  0.71           H  
ATOM   6438 1HH2 ARG A 435     -45.168 -14.540  10.889  1.00  0.71           H  
ATOM   6439 2HH2 ARG A 435     -46.165 -13.109  10.996  1.00  0.71           H  
ATOM   6440  N   LYS A 436     -47.097 -16.833  17.836  1.00  0.75           N  
ATOM   6441  CA  LYS A 436     -47.302 -15.522  18.423  1.00  0.75           C  
ATOM   6442  C   LYS A 436     -46.239 -15.273  19.477  1.00  0.75           C  
ATOM   6443  O   LYS A 436     -45.666 -14.184  19.540  1.00  0.75           O  
ATOM   6444  CB  LYS A 436     -48.708 -15.418  19.014  1.00  0.75           C  
ATOM   6445  CG  LYS A 436     -49.817 -15.362  17.961  1.00  0.75           C  
ATOM   6446  CD  LYS A 436     -51.195 -15.307  18.599  1.00  0.75           C  
ATOM   6447  CE  LYS A 436     -52.291 -15.292  17.540  1.00  0.75           C  
ATOM   6448  NZ  LYS A 436     -53.650 -15.288  18.147  1.00  0.75           N  
ATOM   6449  H   LYS A 436     -47.821 -17.549  17.901  1.00  0.75           H  
ATOM   6450  HA  LYS A 436     -47.192 -14.768  17.646  1.00  0.75           H  
ATOM   6451 1HB  LYS A 436     -48.895 -16.290  19.645  1.00  0.75           H  
ATOM   6452 2HB  LYS A 436     -48.779 -14.533  19.645  1.00  0.75           H  
ATOM   6453 1HG  LYS A 436     -49.678 -14.483  17.335  1.00  0.75           H  
ATOM   6454 2HG  LYS A 436     -49.753 -16.248  17.331  1.00  0.75           H  
ATOM   6455 1HD  LYS A 436     -51.331 -16.182  19.238  1.00  0.75           H  
ATOM   6456 2HD  LYS A 436     -51.278 -14.411  19.212  1.00  0.75           H  
ATOM   6457 1HE  LYS A 436     -52.177 -14.404  16.922  1.00  0.75           H  
ATOM   6458 2HE  LYS A 436     -52.188 -16.178  16.910  1.00  0.75           H  
ATOM   6459 1HZ  LYS A 436     -54.347 -15.280  17.416  1.00  0.75           H  
ATOM   6460 2HZ  LYS A 436     -53.768 -16.117  18.714  1.00  0.75           H  
ATOM   6461 3HZ  LYS A 436     -53.760 -14.468  18.724  1.00  0.75           H  
ATOM   6462  N   LYS A 437     -45.907 -16.301  20.262  1.00  0.81           N  
ATOM   6463  CA  LYS A 437     -44.853 -16.154  21.252  1.00  0.81           C  
ATOM   6464  C   LYS A 437     -43.511 -15.862  20.578  1.00  0.81           C  
ATOM   6465  O   LYS A 437     -42.794 -14.946  20.978  1.00  0.81           O  
ATOM   6466  CB  LYS A 437     -44.786 -17.417  22.118  1.00  0.81           C  
ATOM   6467  CG  LYS A 437     -45.913 -17.511  23.142  1.00  0.81           C  
ATOM   6468  CD  LYS A 437     -45.968 -18.862  23.854  1.00  0.81           C  
ATOM   6469  CE  LYS A 437     -44.726 -19.146  24.707  1.00  0.81           C  
ATOM   6470  NZ  LYS A 437     -44.894 -20.401  25.504  1.00  0.81           N  
ATOM   6471  H   LYS A 437     -46.419 -17.184  20.185  1.00  0.81           H  
ATOM   6472  HA  LYS A 437     -45.097 -15.308  21.893  1.00  0.81           H  
ATOM   6473 1HB  LYS A 437     -44.872 -18.286  21.478  1.00  0.81           H  
ATOM   6474 2HB  LYS A 437     -43.844 -17.486  22.608  1.00  0.81           H  
ATOM   6475 1HG  LYS A 437     -45.792 -16.722  23.883  1.00  0.81           H  
ATOM   6476 2HG  LYS A 437     -46.864 -17.357  22.625  1.00  0.81           H  
ATOM   6477 1HD  LYS A 437     -46.851 -18.890  24.496  1.00  0.81           H  
ATOM   6478 2HD  LYS A 437     -46.075 -19.642  23.109  1.00  0.81           H  
ATOM   6479 1HE  LYS A 437     -43.866 -19.262  24.049  1.00  0.81           H  
ATOM   6480 2HE  LYS A 437     -44.539 -18.315  25.387  1.00  0.81           H  
ATOM   6481 1HZ  LYS A 437     -44.039 -20.599  26.052  1.00  0.81           H  
ATOM   6482 2HZ  LYS A 437     -45.679 -20.306  26.130  1.00  0.81           H  
ATOM   6483 3HZ  LYS A 437     -45.055 -21.175  24.881  1.00  0.81           H  
ATOM   6484  N   ALA A 438     -43.221 -16.585  19.493  1.00  0.87           N  
ATOM   6485  CA  ALA A 438     -41.992 -16.438  18.715  1.00  0.87           C  
ATOM   6486  C   ALA A 438     -41.836 -15.037  18.123  1.00  0.87           C  
ATOM   6487  O   ALA A 438     -40.724 -14.525  17.995  1.00  0.87           O  
ATOM   6488  CB  ALA A 438     -41.991 -17.461  17.602  1.00  0.87           C  
ATOM   6489  H   ALA A 438     -43.872 -17.315  19.212  1.00  0.87           H  
ATOM   6490  HA  ALA A 438     -41.149 -16.622  19.381  1.00  0.87           H  
ATOM   6491 1HB  ALA A 438     -41.114 -17.404  17.037  1.00  0.87           H  
ATOM   6492 2HB  ALA A 438     -42.082 -18.462  18.031  1.00  0.87           H  
ATOM   6493 3HB  ALA A 438     -42.828 -17.276  16.948  1.00  0.87           H  
ATOM   6494  N   VAL A 439     -42.946 -14.423  17.731  1.00  0.95           N  
ATOM   6495  CA  VAL A 439     -42.907 -13.080  17.171  1.00  0.95           C  
ATOM   6496  C   VAL A 439     -42.815 -12.015  18.260  1.00  0.95           C  
ATOM   6497  O   VAL A 439     -41.976 -11.110  18.184  1.00  0.95           O  
ATOM   6498  CB  VAL A 439     -44.112 -12.832  16.271  1.00  0.95           C  
ATOM   6499  CG1 VAL A 439     -44.127 -11.390  15.816  1.00  0.95           C  
ATOM   6500  CG2 VAL A 439     -44.018 -13.755  15.063  1.00  0.95           C  
ATOM   6501  H   VAL A 439     -43.836 -14.917  17.806  1.00  0.95           H  
ATOM   6502  HA  VAL A 439     -42.023 -13.003  16.547  1.00  0.95           H  
ATOM   6503  HB  VAL A 439     -45.031 -13.035  16.829  1.00  0.95           H  
ATOM   6504 1HG1 VAL A 439     -44.991 -11.225  15.173  1.00  0.95           H  
ATOM   6505 2HG1 VAL A 439     -44.189 -10.734  16.685  1.00  0.95           H  
ATOM   6506 3HG1 VAL A 439     -43.214 -11.175  15.261  1.00  0.95           H  
ATOM   6507 1HG2 VAL A 439     -44.867 -13.581  14.430  1.00  0.95           H  
ATOM   6508 2HG2 VAL A 439     -43.104 -13.545  14.511  1.00  0.95           H  
ATOM   6509 3HG2 VAL A 439     -44.009 -14.792  15.385  1.00  0.95           H  
ATOM   6510  N   ARG A 440     -43.621 -12.150  19.315  1.00  1.05           N  
ATOM   6511  CA  ARG A 440     -43.615 -11.184  20.412  1.00  1.05           C  
ATOM   6512  C   ARG A 440     -42.227 -11.145  21.028  1.00  1.05           C  
ATOM   6513  O   ARG A 440     -41.732 -10.093  21.424  1.00  1.05           O  
ATOM   6514  CB  ARG A 440     -44.639 -11.581  21.462  1.00  1.05           C  
ATOM   6515  CG  ARG A 440     -46.093 -11.383  21.039  1.00  1.05           C  
ATOM   6516  CD  ARG A 440     -47.034 -11.966  22.028  1.00  1.05           C  
ATOM   6517  NE  ARG A 440     -48.425 -11.791  21.631  1.00  1.05           N  
ATOM   6518  CZ  ARG A 440     -49.470 -12.423  22.204  1.00  1.05           C  
ATOM   6519  NH1 ARG A 440     -49.269 -13.271  23.190  1.00  1.05           N  
ATOM   6520  NH2 ARG A 440     -50.697 -12.190  21.775  1.00  1.05           N  
ATOM   6521  H   ARG A 440     -44.281 -12.928  19.353  1.00  1.05           H  
ATOM   6522  HA  ARG A 440     -43.864 -10.199  20.021  1.00  1.05           H  
ATOM   6523 1HB  ARG A 440     -44.510 -12.638  21.705  1.00  1.05           H  
ATOM   6524 2HB  ARG A 440     -44.470 -11.010  22.373  1.00  1.05           H  
ATOM   6525 1HG  ARG A 440     -46.299 -10.315  20.964  1.00  1.05           H  
ATOM   6526 2HG  ARG A 440     -46.262 -11.847  20.071  1.00  1.05           H  
ATOM   6527 1HD  ARG A 440     -46.836 -13.036  22.115  1.00  1.05           H  
ATOM   6528 2HD  ARG A 440     -46.890 -11.488  22.996  1.00  1.05           H  
ATOM   6529  HE  ARG A 440     -48.620 -11.146  20.878  1.00  1.05           H  
ATOM   6530 1HH1 ARG A 440     -48.331 -13.450  23.519  1.00  1.05           H  
ATOM   6531 2HH1 ARG A 440     -50.054 -13.742  23.619  1.00  1.05           H  
ATOM   6532 1HH2 ARG A 440     -50.852 -11.536  21.019  1.00  1.05           H  
ATOM   6533 2HH2 ARG A 440     -51.479 -12.661  22.205  1.00  1.05           H  
ATOM   6534  N   ALA A 441     -41.571 -12.298  21.014  1.00  1.14           N  
ATOM   6535  CA  ALA A 441     -40.232 -12.510  21.503  1.00  1.14           C  
ATOM   6536  C   ALA A 441     -39.194 -11.627  20.877  1.00  1.14           C  
ATOM   6537  O   ALA A 441     -38.206 -11.284  21.535  1.00  1.14           O  
ATOM   6538  CB  ALA A 441     -39.811 -13.894  21.159  1.00  1.14           C  
ATOM   6539  H   ALA A 441     -42.061 -13.130  20.687  1.00  1.14           H  
ATOM   6540  HA  ALA A 441     -40.236 -12.352  22.580  1.00  1.14           H  
ATOM   6541 1HB  ALA A 441     -38.811 -14.051  21.521  1.00  1.14           H  
ATOM   6542 2HB  ALA A 441     -40.495 -14.590  21.590  1.00  1.14           H  
ATOM   6543 3HB  ALA A 441     -39.810 -14.007  20.102  1.00  1.14           H  
ATOM   6544  N   VAL A 442     -39.372 -11.315  19.592  1.00  1.23           N  
ATOM   6545  CA  VAL A 442     -38.385 -10.571  18.838  1.00  1.23           C  
ATOM   6546  C   VAL A 442     -38.864  -9.166  18.497  1.00  1.23           C  
ATOM   6547  O   VAL A 442     -38.086  -8.346  18.002  1.00  1.23           O  
ATOM   6548  CB  VAL A 442     -38.002 -11.333  17.545  1.00  1.23           C  
ATOM   6549  CG1 VAL A 442     -37.370 -12.695  17.868  1.00  1.23           C  
ATOM   6550  CG2 VAL A 442     -39.227 -11.550  16.707  1.00  1.23           C  
ATOM   6551  H   VAL A 442     -40.235 -11.576  19.121  1.00  1.23           H  
ATOM   6552  HA  VAL A 442     -37.486 -10.491  19.444  1.00  1.23           H  
ATOM   6553  HB  VAL A 442     -37.277 -10.743  16.993  1.00  1.23           H  
ATOM   6554 1HG1 VAL A 442     -37.102 -13.208  16.938  1.00  1.23           H  
ATOM   6555 2HG1 VAL A 442     -36.474 -12.548  18.464  1.00  1.23           H  
ATOM   6556 3HG1 VAL A 442     -38.082 -13.301  18.421  1.00  1.23           H  
ATOM   6557 1HG2 VAL A 442     -38.953 -12.067  15.803  1.00  1.23           H  
ATOM   6558 2HG2 VAL A 442     -39.925 -12.151  17.270  1.00  1.23           H  
ATOM   6559 3HG2 VAL A 442     -39.686 -10.596  16.455  1.00  1.23           H  
ATOM   6560  N   GLY A 443     -40.127  -8.859  18.792  1.00  1.29           N  
ATOM   6561  CA  GLY A 443     -40.583  -7.508  18.526  1.00  1.29           C  
ATOM   6562  C   GLY A 443     -39.871  -6.605  19.532  1.00  1.29           C  
ATOM   6563  O   GLY A 443     -39.322  -7.105  20.503  1.00  1.29           O  
ATOM   6564  H   GLY A 443     -40.764  -9.571  19.149  1.00  1.29           H  
ATOM   6565 1HA  GLY A 443     -40.327  -7.241  17.503  1.00  1.29           H  
ATOM   6566 2HA  GLY A 443     -41.664  -7.450  18.644  1.00  1.29           H  
ATOM   6567  N   PRO A 444     -39.983  -5.279  19.431  1.00  1.31           N  
ATOM   6568  CA  PRO A 444     -39.239  -4.283  20.210  1.00  1.31           C  
ATOM   6569  C   PRO A 444     -39.152  -4.473  21.731  1.00  1.31           C  
ATOM   6570  O   PRO A 444     -38.157  -4.078  22.340  1.00  1.31           O  
ATOM   6571  CB  PRO A 444     -40.022  -3.008  19.892  1.00  1.31           C  
ATOM   6572  CG  PRO A 444     -40.576  -3.239  18.503  1.00  1.31           C  
ATOM   6573  CD  PRO A 444     -40.953  -4.703  18.479  1.00  1.31           C  
ATOM   6574  HA  PRO A 444     -38.223  -4.212  19.791  1.00  1.31           H  
ATOM   6575 1HB  PRO A 444     -40.806  -2.848  20.648  1.00  1.31           H  
ATOM   6576 2HB  PRO A 444     -39.351  -2.137  19.942  1.00  1.31           H  
ATOM   6577 1HG  PRO A 444     -41.437  -2.574  18.326  1.00  1.31           H  
ATOM   6578 2HG  PRO A 444     -39.818  -2.982  17.748  1.00  1.31           H  
ATOM   6579 1HD  PRO A 444     -41.984  -4.853  18.833  1.00  1.31           H  
ATOM   6580 2HD  PRO A 444     -40.801  -5.082  17.464  1.00  1.31           H  
ATOM   6581  N   GLY A 445     -40.190  -5.037  22.352  1.00  1.30           N  
ATOM   6582  CA  GLY A 445     -40.191  -5.232  23.803  1.00  1.30           C  
ATOM   6583  C   GLY A 445     -40.016  -6.697  24.212  1.00  1.30           C  
ATOM   6584  O   GLY A 445     -40.171  -7.045  25.386  1.00  1.30           O  
ATOM   6585  H   GLY A 445     -40.987  -5.352  21.820  1.00  1.30           H  
ATOM   6586 1HA  GLY A 445     -39.396  -4.637  24.250  1.00  1.30           H  
ATOM   6587 2HA  GLY A 445     -41.128  -4.856  24.210  1.00  1.30           H  
ATOM   6588  N   GLY A 446     -39.720  -7.551  23.244  1.00  1.24           N  
ATOM   6589  CA  GLY A 446     -39.606  -8.982  23.471  1.00  1.24           C  
ATOM   6590  C   GLY A 446     -38.403  -9.367  24.320  1.00  1.24           C  
ATOM   6591  O   GLY A 446     -37.334  -8.756  24.235  1.00  1.24           O  
ATOM   6592  H   GLY A 446     -39.575  -7.210  22.298  1.00  1.24           H  
ATOM   6593 1HA  GLY A 446     -40.522  -9.350  23.931  1.00  1.24           H  
ATOM   6594 2HA  GLY A 446     -39.535  -9.459  22.503  1.00  1.24           H  
ATOM   6595  N   SER A 447     -38.533 -10.456  25.073  1.00  1.17           N  
ATOM   6596  CA  SER A 447     -37.427 -10.912  25.906  1.00  1.17           C  
ATOM   6597  C   SER A 447     -36.192 -11.263  25.090  1.00  1.17           C  
ATOM   6598  O   SER A 447     -35.072 -11.101  25.578  1.00  1.17           O  
ATOM   6599  CB  SER A 447     -37.819 -12.112  26.734  1.00  1.17           C  
ATOM   6600  OG  SER A 447     -38.823 -11.786  27.655  1.00  1.17           O  
ATOM   6601  H   SER A 447     -39.418 -10.941  25.099  1.00  1.17           H  
ATOM   6602  HA  SER A 447     -37.162 -10.101  26.588  1.00  1.17           H  
ATOM   6603 1HB  SER A 447     -38.138 -12.897  26.100  1.00  1.17           H  
ATOM   6604 2HB  SER A 447     -36.942 -12.472  27.270  1.00  1.17           H  
ATOM   6605  HG  SER A 447     -38.452 -11.100  28.219  1.00  1.17           H  
ATOM   6606  N   SER A 448     -36.361 -11.764  23.852  1.00  1.10           N  
ATOM   6607  CA  SER A 448     -35.167 -12.156  23.114  1.00  1.10           C  
ATOM   6608  C   SER A 448     -34.447 -10.917  22.585  1.00  1.10           C  
ATOM   6609  O   SER A 448     -33.280 -10.981  22.205  1.00  1.10           O  
ATOM   6610  CB  SER A 448     -35.477 -13.122  21.988  1.00  1.10           C  
ATOM   6611  OG  SER A 448     -36.124 -12.511  20.939  1.00  1.10           O  
ATOM   6612  H   SER A 448     -37.276 -11.838  23.407  1.00  1.10           H  
ATOM   6613  HA  SER A 448     -34.495 -12.673  23.797  1.00  1.10           H  
ATOM   6614 1HB  SER A 448     -34.562 -13.538  21.657  1.00  1.10           H  
ATOM   6615 2HB  SER A 448     -36.088 -13.935  22.369  1.00  1.10           H  
ATOM   6616  HG  SER A 448     -36.814 -11.978  21.346  1.00  1.10           H  
ATOM   6617  N   VAL A 449     -35.123  -9.764  22.599  1.00  1.04           N  
ATOM   6618  CA  VAL A 449     -34.508  -8.521  22.182  1.00  1.04           C  
ATOM   6619  C   VAL A 449     -33.631  -8.075  23.322  1.00  1.04           C  
ATOM   6620  O   VAL A 449     -32.511  -7.615  23.124  1.00  1.04           O  
ATOM   6621  CB  VAL A 449     -35.530  -7.437  21.832  1.00  1.04           C  
ATOM   6622  CG1 VAL A 449     -34.812  -6.141  21.555  1.00  1.04           C  
ATOM   6623  CG2 VAL A 449     -36.302  -7.876  20.645  1.00  1.04           C  
ATOM   6624  H   VAL A 449     -36.076  -9.725  22.946  1.00  1.04           H  
ATOM   6625  HA  VAL A 449     -33.899  -8.704  21.300  1.00  1.04           H  
ATOM   6626  HB  VAL A 449     -36.200  -7.264  22.669  1.00  1.04           H  
ATOM   6627 1HG1 VAL A 449     -35.550  -5.372  21.310  1.00  1.04           H  
ATOM   6628 2HG1 VAL A 449     -34.258  -5.850  22.446  1.00  1.04           H  
ATOM   6629 3HG1 VAL A 449     -34.125  -6.273  20.721  1.00  1.04           H  
ATOM   6630 1HG2 VAL A 449     -37.001  -7.105  20.387  1.00  1.04           H  
ATOM   6631 2HG2 VAL A 449     -35.637  -8.047  19.805  1.00  1.04           H  
ATOM   6632 3HG2 VAL A 449     -36.833  -8.795  20.888  1.00  1.04           H  
ATOM   6633  N   GLN A 450     -34.150  -8.215  24.536  1.00  1.00           N  
ATOM   6634  CA  GLN A 450     -33.377  -7.848  25.711  1.00  1.00           C  
ATOM   6635  C   GLN A 450     -32.131  -8.743  25.828  1.00  1.00           C  
ATOM   6636  O   GLN A 450     -31.028  -8.253  26.097  1.00  1.00           O  
ATOM   6637  CB  GLN A 450     -34.256  -7.992  26.951  1.00  1.00           C  
ATOM   6638  CG  GLN A 450     -35.381  -6.969  27.010  1.00  1.00           C  
ATOM   6639  CD  GLN A 450     -36.346  -7.195  28.164  1.00  1.00           C  
ATOM   6640  OE1 GLN A 450     -36.038  -7.885  29.144  1.00  1.00           O  
ATOM   6641  NE2 GLN A 450     -37.530  -6.607  28.051  1.00  1.00           N  
ATOM   6642  H   GLN A 450     -35.105  -8.573  24.625  1.00  1.00           H  
ATOM   6643  HA  GLN A 450     -33.053  -6.813  25.612  1.00  1.00           H  
ATOM   6644 1HB  GLN A 450     -34.698  -8.984  26.973  1.00  1.00           H  
ATOM   6645 2HB  GLN A 450     -33.646  -7.886  27.846  1.00  1.00           H  
ATOM   6646 1HG  GLN A 450     -34.948  -5.977  27.114  1.00  1.00           H  
ATOM   6647 2HG  GLN A 450     -35.952  -7.035  26.076  1.00  1.00           H  
ATOM   6648 1HE2 GLN A 450     -38.217  -6.715  28.770  1.00  1.00           H  
ATOM   6649 2HE2 GLN A 450     -37.735  -6.054  27.240  1.00  1.00           H  
ATOM   6650  N   ASN A 451     -32.295 -10.044  25.547  1.00  0.96           N  
ATOM   6651  CA  ASN A 451     -31.169 -10.976  25.594  1.00  0.96           C  
ATOM   6652  C   ASN A 451     -30.190 -10.644  24.482  1.00  0.96           C  
ATOM   6653  O   ASN A 451     -28.977 -10.628  24.689  1.00  0.96           O  
ATOM   6654  CB  ASN A 451     -31.645 -12.380  25.431  1.00  0.96           C  
ATOM   6655  CG  ASN A 451     -32.403 -12.878  26.590  1.00  0.96           C  
ATOM   6656  OD1 ASN A 451     -32.348 -12.359  27.716  1.00  0.96           O  
ATOM   6657  ND2 ASN A 451     -33.135 -13.906  26.327  1.00  0.96           N  
ATOM   6658  H   ASN A 451     -33.230 -10.400  25.347  1.00  0.96           H  
ATOM   6659  HA  ASN A 451     -30.653 -10.867  26.547  1.00  0.96           H  
ATOM   6660 1HB  ASN A 451     -32.280 -12.425  24.555  1.00  0.96           H  
ATOM   6661 2HB  ASN A 451     -30.803 -13.038  25.249  1.00  0.96           H  
ATOM   6662 1HD2 ASN A 451     -33.693 -14.325  27.039  1.00  0.96           H  
ATOM   6663 2HD2 ASN A 451     -33.090 -14.285  25.384  1.00  0.96           H  
ATOM   6664  N   PHE A 452     -30.726 -10.314  23.316  1.00  0.93           N  
ATOM   6665  CA  PHE A 452     -29.930  -9.882  22.194  1.00  0.93           C  
ATOM   6666  C   PHE A 452     -29.100  -8.680  22.584  1.00  0.93           C  
ATOM   6667  O   PHE A 452     -27.898  -8.686  22.393  1.00  0.93           O  
ATOM   6668  CB  PHE A 452     -30.803  -9.581  20.998  1.00  0.93           C  
ATOM   6669  CG  PHE A 452     -30.125  -8.937  19.936  1.00  0.93           C  
ATOM   6670  CD1 PHE A 452     -29.317  -9.616  19.055  1.00  0.93           C  
ATOM   6671  CD2 PHE A 452     -30.301  -7.588  19.808  1.00  0.93           C  
ATOM   6672  CE1 PHE A 452     -28.698  -8.925  18.061  1.00  0.93           C  
ATOM   6673  CE2 PHE A 452     -29.695  -6.907  18.838  1.00  0.93           C  
ATOM   6674  CZ  PHE A 452     -28.892  -7.562  17.964  1.00  0.93           C  
ATOM   6675  H   PHE A 452     -31.733 -10.379  23.175  1.00  0.93           H  
ATOM   6676  HA  PHE A 452     -29.251 -10.695  21.925  1.00  0.93           H  
ATOM   6677 1HB  PHE A 452     -31.238 -10.505  20.618  1.00  0.93           H  
ATOM   6678 2HB  PHE A 452     -31.610  -8.951  21.295  1.00  0.93           H  
ATOM   6679  HD1 PHE A 452     -29.181 -10.694  19.161  1.00  0.93           H  
ATOM   6680  HD2 PHE A 452     -30.951  -7.070  20.521  1.00  0.93           H  
ATOM   6681  HE1 PHE A 452     -28.052  -9.444  17.353  1.00  0.93           H  
ATOM   6682  HE2 PHE A 452     -29.851  -5.839  18.761  1.00  0.93           H  
ATOM   6683  HZ  PHE A 452     -28.413  -7.002  17.203  1.00  0.93           H  
ATOM   6684  N   LYS A 453     -29.707  -7.650  23.166  1.00  0.91           N  
ATOM   6685  CA  LYS A 453     -28.927  -6.481  23.559  1.00  0.91           C  
ATOM   6686  C   LYS A 453     -27.818  -6.878  24.544  1.00  0.91           C  
ATOM   6687  O   LYS A 453     -26.684  -6.376  24.458  1.00  0.91           O  
ATOM   6688  CB  LYS A 453     -29.853  -5.410  24.138  1.00  0.91           C  
ATOM   6689  CG  LYS A 453     -30.732  -4.728  23.079  1.00  0.91           C  
ATOM   6690  CD  LYS A 453     -31.683  -3.718  23.699  1.00  0.91           C  
ATOM   6691  CE  LYS A 453     -32.531  -3.033  22.632  1.00  0.91           C  
ATOM   6692  NZ  LYS A 453     -33.522  -2.085  23.224  1.00  0.91           N  
ATOM   6693  H   LYS A 453     -30.711  -7.671  23.319  1.00  0.91           H  
ATOM   6694  HA  LYS A 453     -28.458  -6.069  22.669  1.00  0.91           H  
ATOM   6695 1HB  LYS A 453     -30.516  -5.873  24.874  1.00  0.91           H  
ATOM   6696 2HB  LYS A 453     -29.267  -4.651  24.649  1.00  0.91           H  
ATOM   6697 1HG  LYS A 453     -30.092  -4.219  22.359  1.00  0.91           H  
ATOM   6698 2HG  LYS A 453     -31.309  -5.482  22.548  1.00  0.91           H  
ATOM   6699 1HD  LYS A 453     -32.345  -4.235  24.399  1.00  0.91           H  
ATOM   6700 2HD  LYS A 453     -31.117  -2.966  24.247  1.00  0.91           H  
ATOM   6701 1HE  LYS A 453     -31.877  -2.482  21.959  1.00  0.91           H  
ATOM   6702 2HE  LYS A 453     -33.064  -3.788  22.064  1.00  0.91           H  
ATOM   6703 1HZ  LYS A 453     -34.063  -1.657  22.484  1.00  0.91           H  
ATOM   6704 2HZ  LYS A 453     -34.145  -2.590  23.841  1.00  0.91           H  
ATOM   6705 3HZ  LYS A 453     -33.038  -1.368  23.746  1.00  0.91           H  
ATOM   6706  N   ALA A 454     -28.106  -7.822  25.450  1.00  0.90           N  
ATOM   6707  CA  ALA A 454     -27.066  -8.295  26.356  1.00  0.90           C  
ATOM   6708  C   ALA A 454     -25.916  -8.901  25.539  1.00  0.90           C  
ATOM   6709  O   ALA A 454     -24.748  -8.670  25.868  1.00  0.90           O  
ATOM   6710  CB  ALA A 454     -27.623  -9.300  27.341  1.00  0.90           C  
ATOM   6711  H   ALA A 454     -29.055  -8.193  25.522  1.00  0.90           H  
ATOM   6712  HA  ALA A 454     -26.679  -7.441  26.907  1.00  0.90           H  
ATOM   6713 1HB  ALA A 454     -26.835  -9.626  28.016  1.00  0.90           H  
ATOM   6714 2HB  ALA A 454     -28.428  -8.838  27.911  1.00  0.90           H  
ATOM   6715 3HB  ALA A 454     -28.001 -10.132  26.811  1.00  0.90           H  
ATOM   6716  N   LEU A 455     -26.244  -9.588  24.422  1.00  0.89           N  
ATOM   6717  CA  LEU A 455     -25.240 -10.181  23.530  1.00  0.89           C  
ATOM   6718  C   LEU A 455     -24.361  -9.083  22.982  1.00  0.89           C  
ATOM   6719  O   LEU A 455     -23.295  -8.994  23.582  1.00  0.89           O  
ATOM   6720  CB  LEU A 455     -25.835 -11.017  22.393  1.00  0.89           C  
ATOM   6721  CG  LEU A 455     -24.796 -11.653  21.521  1.00  0.89           C  
ATOM   6722  CD1 LEU A 455     -23.910 -12.497  22.359  1.00  0.89           C  
ATOM   6723  CD2 LEU A 455     -25.458 -12.512  20.483  1.00  0.89           C  
ATOM   6724  H   LEU A 455     -27.234  -9.733  24.212  1.00  0.89           H  
ATOM   6725  HA  LEU A 455     -24.609 -10.843  24.121  1.00  0.89           H  
ATOM   6726 1HB  LEU A 455     -26.486 -11.784  22.796  1.00  0.89           H  
ATOM   6727 2HB  LEU A 455     -26.416 -10.379  21.750  1.00  0.89           H  
ATOM   6728  HG  LEU A 455     -24.198 -10.874  21.043  1.00  0.89           H  
ATOM   6729 1HD1 LEU A 455     -23.165 -12.929  21.707  1.00  0.89           H  
ATOM   6730 2HD1 LEU A 455     -23.424 -11.890  23.122  1.00  0.89           H  
ATOM   6731 3HD1 LEU A 455     -24.495 -13.281  22.837  1.00  0.89           H  
ATOM   6732 1HD2 LEU A 455     -24.690 -12.969  19.859  1.00  0.89           H  
ATOM   6733 2HD2 LEU A 455     -26.044 -13.291  20.974  1.00  0.89           H  
ATOM   6734 3HD2 LEU A 455     -26.109 -11.907  19.876  1.00  0.89           H  
ATOM   6735  N   VAL A 456     -25.061  -7.969  22.689  1.00  0.90           N  
ATOM   6736  CA  VAL A 456     -24.421  -7.023  21.807  1.00  0.90           C  
ATOM   6737  C   VAL A 456     -23.314  -6.463  22.667  1.00  0.90           C  
ATOM   6738  O   VAL A 456     -22.173  -6.353  22.233  1.00  0.90           O  
ATOM   6739  CB  VAL A 456     -25.331  -5.853  21.374  1.00  0.90           C  
ATOM   6740  CG1 VAL A 456     -24.525  -4.838  20.597  1.00  0.90           C  
ATOM   6741  CG2 VAL A 456     -26.439  -6.320  20.503  1.00  0.90           C  
ATOM   6742  H   VAL A 456     -25.417  -7.467  23.498  1.00  0.90           H  
ATOM   6743  HA  VAL A 456     -24.023  -7.525  20.935  1.00  0.90           H  
ATOM   6744  HB  VAL A 456     -25.736  -5.379  22.266  1.00  0.90           H  
ATOM   6745 1HG1 VAL A 456     -25.172  -4.008  20.308  1.00  0.90           H  
ATOM   6746 2HG1 VAL A 456     -23.711  -4.464  21.218  1.00  0.90           H  
ATOM   6747 3HG1 VAL A 456     -24.114  -5.304  19.700  1.00  0.90           H  
ATOM   6748 1HG2 VAL A 456     -27.058  -5.479  20.231  1.00  0.90           H  
ATOM   6749 2HG2 VAL A 456     -26.026  -6.743  19.633  1.00  0.90           H  
ATOM   6750 3HG2 VAL A 456     -27.030  -7.040  21.008  1.00  0.90           H  
ATOM   6751  N   GLY A 457     -23.666  -6.129  23.918  1.00  0.95           N  
ATOM   6752  CA  GLY A 457     -22.712  -5.578  24.880  1.00  0.95           C  
ATOM   6753  C   GLY A 457     -21.517  -6.504  25.159  1.00  0.95           C  
ATOM   6754  O   GLY A 457     -20.390  -6.035  25.331  1.00  0.95           O  
ATOM   6755  H   GLY A 457     -24.638  -6.265  24.198  1.00  0.95           H  
ATOM   6756 1HA  GLY A 457     -22.349  -4.619  24.511  1.00  0.95           H  
ATOM   6757 2HA  GLY A 457     -23.235  -5.377  25.814  1.00  0.95           H  
ATOM   6758  N   ILE A 458     -21.735  -7.819  25.177  1.00  1.05           N  
ATOM   6759  CA  ILE A 458     -20.623  -8.737  25.394  1.00  1.05           C  
ATOM   6760  C   ILE A 458     -19.731  -8.766  24.167  1.00  1.05           C  
ATOM   6761  O   ILE A 458     -18.510  -8.594  24.248  1.00  1.05           O  
ATOM   6762  CB  ILE A 458     -21.117 -10.178  25.664  1.00  1.05           C  
ATOM   6763  CG1 ILE A 458     -21.875 -10.225  26.973  1.00  1.05           C  
ATOM   6764  CG2 ILE A 458     -19.941 -11.176  25.655  1.00  1.05           C  
ATOM   6765  CD1 ILE A 458     -22.604 -11.502  27.160  1.00  1.05           C  
ATOM   6766  H   ILE A 458     -22.688  -8.188  25.050  1.00  1.05           H  
ATOM   6767  HA  ILE A 458     -20.040  -8.391  26.245  1.00  1.05           H  
ATOM   6768  HB  ILE A 458     -21.815 -10.467  24.884  1.00  1.05           H  
ATOM   6769 1HG1 ILE A 458     -21.179 -10.094  27.797  1.00  1.05           H  
ATOM   6770 2HG1 ILE A 458     -22.596  -9.406  26.993  1.00  1.05           H  
ATOM   6771 1HG2 ILE A 458     -20.318 -12.182  25.830  1.00  1.05           H  
ATOM   6772 2HG2 ILE A 458     -19.440 -11.141  24.686  1.00  1.05           H  
ATOM   6773 3HG2 ILE A 458     -19.231 -10.913  26.438  1.00  1.05           H  
ATOM   6774 1HD1 ILE A 458     -23.137 -11.489  28.108  1.00  1.05           H  
ATOM   6775 2HD1 ILE A 458     -23.310 -11.631  26.343  1.00  1.05           H  
ATOM   6776 3HD1 ILE A 458     -21.878 -12.298  27.153  1.00  1.05           H  
ATOM   6777  N   VAL A 459     -20.353  -8.935  23.008  1.00  1.24           N  
ATOM   6778  CA  VAL A 459     -19.578  -9.078  21.786  1.00  1.24           C  
ATOM   6779  C   VAL A 459     -18.906  -7.776  21.357  1.00  1.24           C  
ATOM   6780  O   VAL A 459     -17.820  -7.798  20.788  1.00  1.24           O  
ATOM   6781  CB  VAL A 459     -20.439  -9.701  20.660  1.00  1.24           C  
ATOM   6782  CG1 VAL A 459     -20.921 -11.051  21.111  1.00  1.24           C  
ATOM   6783  CG2 VAL A 459     -21.585  -8.870  20.340  1.00  1.24           C  
ATOM   6784  H   VAL A 459     -21.371  -8.990  23.014  1.00  1.24           H  
ATOM   6785  HA  VAL A 459     -18.794  -9.791  21.995  1.00  1.24           H  
ATOM   6786  HB  VAL A 459     -19.827  -9.842  19.776  1.00  1.24           H  
ATOM   6787 1HG1 VAL A 459     -21.520 -11.510  20.326  1.00  1.24           H  
ATOM   6788 2HG1 VAL A 459     -20.075 -11.688  21.339  1.00  1.24           H  
ATOM   6789 3HG1 VAL A 459     -21.524 -10.918  22.004  1.00  1.24           H  
ATOM   6790 1HG2 VAL A 459     -22.169  -9.344  19.571  1.00  1.24           H  
ATOM   6791 2HG2 VAL A 459     -22.164  -8.770  21.230  1.00  1.24           H  
ATOM   6792 3HG2 VAL A 459     -21.260  -7.910  20.002  1.00  1.24           H  
ATOM   6793  N   THR A 460     -19.475  -6.638  21.739  1.00  1.53           N  
ATOM   6794  CA  THR A 460     -18.895  -5.347  21.412  1.00  1.53           C  
ATOM   6795  C   THR A 460     -18.102  -4.765  22.582  1.00  1.53           C  
ATOM   6796  O   THR A 460     -17.850  -3.557  22.618  1.00  1.53           O  
ATOM   6797  CB  THR A 460     -19.953  -4.318  20.955  1.00  1.53           C  
ATOM   6798  OG1 THR A 460     -20.915  -4.109  21.981  1.00  1.53           O  
ATOM   6799  CG2 THR A 460     -20.644  -4.803  19.691  1.00  1.53           C  
ATOM   6800  H   THR A 460     -20.373  -6.657  22.213  1.00  1.53           H  
ATOM   6801  HA  THR A 460     -18.201  -5.488  20.585  1.00  1.53           H  
ATOM   6802  HB  THR A 460     -19.471  -3.378  20.748  1.00  1.53           H  
ATOM   6803  HG1 THR A 460     -21.367  -4.949  22.157  1.00  1.53           H  
ATOM   6804 1HG2 THR A 460     -21.370  -4.070  19.380  1.00  1.53           H  
ATOM   6805 2HG2 THR A 460     -19.905  -4.947  18.904  1.00  1.53           H  
ATOM   6806 3HG2 THR A 460     -21.144  -5.729  19.892  1.00  1.53           H  
ATOM   6807  N   GLY A 461     -17.736  -5.600  23.559  1.00  1.94           N  
ATOM   6808  CA  GLY A 461     -16.946  -5.109  24.672  1.00  1.94           C  
ATOM   6809  C   GLY A 461     -15.488  -5.033  24.238  1.00  1.94           C  
ATOM   6810  O   GLY A 461     -15.184  -5.265  23.069  1.00  1.94           O  
ATOM   6811  H   GLY A 461     -17.991  -6.588  23.538  1.00  1.94           H  
ATOM   6812 1HA  GLY A 461     -17.302  -4.127  24.983  1.00  1.94           H  
ATOM   6813 2HA  GLY A 461     -17.052  -5.785  25.521  1.00  1.94           H  
ATOM   6814  N   ASN A 462     -14.595  -4.744  25.187  1.00  2.44           N  
ATOM   6815  CA  ASN A 462     -13.164  -4.591  24.917  1.00  2.44           C  
ATOM   6816  C   ASN A 462     -12.900  -3.466  23.922  1.00  2.44           C  
ATOM   6817  O   ASN A 462     -13.388  -2.354  24.120  1.00  2.44           O  
ATOM   6818  OXT ASN A 462     -11.934  -3.570  23.166  1.00  2.44           O  
ATOM   6819  CB  ASN A 462     -12.533  -5.896  24.446  1.00  2.44           C  
ATOM   6820  CG  ASN A 462     -12.449  -6.907  25.531  1.00  2.44           C  
ATOM   6821  OD1 ASN A 462     -12.225  -6.557  26.699  1.00  2.44           O  
ATOM   6822  ND2 ASN A 462     -12.613  -8.151  25.196  1.00  2.44           N  
ATOM   6823  H   ASN A 462     -14.928  -4.594  26.127  1.00  2.44           H  
ATOM   6824  HA  ASN A 462     -12.672  -4.306  25.849  1.00  2.44           H  
ATOM   6825 1HB  ASN A 462     -13.085  -6.331  23.620  1.00  2.44           H  
ATOM   6826 2HB  ASN A 462     -11.526  -5.696  24.084  1.00  2.44           H  
ATOM   6827 1HD2 ASN A 462     -12.546  -8.850  25.907  1.00  2.44           H  
ATOM   6828 2HD2 ASN A 462     -12.803  -8.419  24.225  1.00  2.44           H  
TER    6829
ENDMDL

