REMARK ID 663896 DOMAINID 656894 MODEL 1 2025-03-29_00000382_1_19
MODEL     1
ATOM      1  N   GLY A   1       1.033   0.603  -2.586  1.00  7.11           N  
ATOM      2  CA  GLY A   1       2.243   0.970  -1.860  1.00  7.11           C  
ATOM      3  C   GLY A   1       1.954   2.103  -0.871  1.00  7.11           C  
ATOM      4  O   GLY A   1       0.876   2.146  -0.284  1.00  7.11           O  
ATOM      5  H   GLY A   1       0.708   1.197  -3.338  1.00  7.11           H  
ATOM      6 1HA  GLY A   1       2.627   0.100  -1.328  1.00  7.11           H  
ATOM      7 2HA  GLY A   1       2.994   1.270  -2.586  1.00  7.11           H  
ATOM      8  N   PRO A   2       2.926   2.984  -0.604  1.00  5.83           N  
ATOM      9  CA  PRO A   2       2.787   4.177   0.211  1.00  5.83           C  
ATOM     10  C   PRO A   2       1.715   5.094  -0.371  1.00  5.83           C  
ATOM     11  O   PRO A   2       1.586   5.213  -1.588  1.00  5.83           O  
ATOM     12  CB  PRO A   2       4.189   4.795   0.142  1.00  5.83           C  
ATOM     13  CG  PRO A   2       5.108   3.625  -0.164  1.00  5.83           C  
ATOM     14  CD  PRO A   2       4.298   2.723  -1.068  1.00  5.83           C  
ATOM     15  HA  PRO A   2       2.529   3.884   1.241  1.00  5.83           H  
ATOM     16 1HB  PRO A   2       4.221   5.567  -0.614  1.00  5.83           H  
ATOM     17 2HB  PRO A   2       4.432   5.277   1.099  1.00  5.83           H  
ATOM     18 1HG  PRO A   2       6.031   3.987  -0.646  1.00  5.83           H  
ATOM     19 2HG  PRO A   2       5.413   3.127   0.768  1.00  5.83           H  
ATOM     20 1HD  PRO A   2       4.419   3.014  -2.115  1.00  5.83           H  
ATOM     21 2HD  PRO A   2       4.586   1.676  -0.888  1.00  5.83           H  
ATOM     22  N   MET A   3       0.980   5.782   0.500  1.00  4.42           N  
ATOM     23  CA  MET A   3      -0.090   6.695   0.075  1.00  4.42           C  
ATOM     24  C   MET A   3       0.395   8.116  -0.206  1.00  4.42           C  
ATOM     25  O   MET A   3      -0.388   8.994  -0.560  1.00  4.42           O  
ATOM     26  CB  MET A   3      -1.191   6.717   1.130  1.00  4.42           C  
ATOM     27  CG  MET A   3      -1.924   5.386   1.304  1.00  4.42           C  
ATOM     28  SD  MET A   3      -2.904   4.926  -0.155  1.00  4.42           S  
ATOM     29  CE  MET A   3      -1.828   3.776  -1.012  1.00  4.42           C  
ATOM     30  H   MET A   3       1.136   5.648   1.490  1.00  4.42           H  
ATOM     31  HA  MET A   3      -0.514   6.308  -0.852  1.00  4.42           H  
ATOM     32 1HB  MET A   3      -0.766   6.998   2.093  1.00  4.42           H  
ATOM     33 2HB  MET A   3      -1.930   7.474   0.867  1.00  4.42           H  
ATOM     34 1HG  MET A   3      -1.197   4.594   1.492  1.00  4.42           H  
ATOM     35 2HG  MET A   3      -2.593   5.447   2.163  1.00  4.42           H  
ATOM     36 1HE  MET A   3      -2.318   3.421  -1.916  1.00  4.42           H  
ATOM     37 2HE  MET A   3      -0.900   4.271  -1.280  1.00  4.42           H  
ATOM     38 3HE  MET A   3      -1.607   2.927  -0.363  1.00  4.42           H  
ATOM     39  N   GLY A   4       1.692   8.340  -0.038  1.00  3.15           N  
ATOM     40  CA  GLY A   4       2.311   9.650  -0.242  1.00  3.15           C  
ATOM     41  C   GLY A   4       2.835   9.842  -1.666  1.00  3.15           C  
ATOM     42  O   GLY A   4       3.598  10.769  -1.933  1.00  3.15           O  
ATOM     43  H   GLY A   4       2.275   7.566   0.240  1.00  3.15           H  
ATOM     44 1HA  GLY A   4       1.585  10.430  -0.014  1.00  3.15           H  
ATOM     45 2HA  GLY A   4       3.132   9.769   0.462  1.00  3.15           H  
ATOM     46  N   LEU A   5       2.474   8.934  -2.561  1.00  2.18           N  
ATOM     47  CA  LEU A   5       2.983   8.955  -3.922  1.00  2.18           C  
ATOM     48  C   LEU A   5       1.998   9.523  -4.941  1.00  2.18           C  
ATOM     49  O   LEU A   5       0.791   9.292  -4.867  1.00  2.18           O  
ATOM     50  CB  LEU A   5       3.356   7.526  -4.302  1.00  2.18           C  
ATOM     51  CG  LEU A   5       4.385   6.895  -3.375  1.00  2.18           C  
ATOM     52  CD1 LEU A   5       4.610   5.455  -3.764  1.00  2.18           C  
ATOM     53  CD2 LEU A   5       5.674   7.687  -3.436  1.00  2.18           C  
ATOM     54  H   LEU A   5       1.834   8.204  -2.284  1.00  2.18           H  
ATOM     55  HA  LEU A   5       3.882   9.571  -3.942  1.00  2.18           H  
ATOM     56 1HB  LEU A   5       2.457   6.909  -4.267  1.00  2.18           H  
ATOM     57 2HB  LEU A   5       3.749   7.518  -5.317  1.00  2.18           H  
ATOM     58  HG  LEU A   5       4.005   6.915  -2.364  1.00  2.18           H  
ATOM     59 1HD1 LEU A   5       5.336   5.013  -3.090  1.00  2.18           H  
ATOM     60 2HD1 LEU A   5       3.663   4.912  -3.693  1.00  2.18           H  
ATOM     61 3HD1 LEU A   5       4.984   5.405  -4.783  1.00  2.18           H  
ATOM     62 1HD2 LEU A   5       6.407   7.243  -2.761  1.00  2.18           H  
ATOM     63 2HD2 LEU A   5       6.062   7.672  -4.455  1.00  2.18           H  
ATOM     64 3HD2 LEU A   5       5.482   8.720  -3.136  1.00  2.18           H  
ATOM     65  N   LEU A   6       2.540  10.227  -5.927  1.00  1.53           N  
ATOM     66  CA  LEU A   6       1.768  10.744  -7.051  1.00  1.53           C  
ATOM     67  C   LEU A   6       1.905   9.770  -8.231  1.00  1.53           C  
ATOM     68  O   LEU A   6       3.023   9.603  -8.713  1.00  1.53           O  
ATOM     69  CB  LEU A   6       2.299  12.126  -7.443  1.00  1.53           C  
ATOM     70  CG  LEU A   6       1.653  12.763  -8.647  1.00  1.53           C  
ATOM     71  CD1 LEU A   6       0.199  12.998  -8.362  1.00  1.53           C  
ATOM     72  CD2 LEU A   6       2.348  14.108  -8.979  1.00  1.53           C  
ATOM     73  H   LEU A   6       3.536  10.399  -5.899  1.00  1.53           H  
ATOM     74  HA  LEU A   6       0.745  10.875  -6.737  1.00  1.53           H  
ATOM     75 1HB  LEU A   6       2.139  12.794  -6.599  1.00  1.53           H  
ATOM     76 2HB  LEU A   6       3.370  12.053  -7.633  1.00  1.53           H  
ATOM     77  HG  LEU A   6       1.739  12.088  -9.467  1.00  1.53           H  
ATOM     78 1HD1 LEU A   6      -0.280  13.440  -9.224  1.00  1.53           H  
ATOM     79 2HD1 LEU A   6      -0.280  12.082  -8.125  1.00  1.53           H  
ATOM     80 3HD1 LEU A   6       0.127  13.650  -7.520  1.00  1.53           H  
ATOM     81 1HD2 LEU A   6       1.897  14.547  -9.839  1.00  1.53           H  
ATOM     82 2HD2 LEU A   6       2.238  14.796  -8.151  1.00  1.53           H  
ATOM     83 3HD2 LEU A   6       3.400  13.943  -9.180  1.00  1.53           H  
ATOM     84  N   PRO A   7       0.823   9.132  -8.757  1.00  1.12           N  
ATOM     85  CA  PRO A   7       0.868   8.121  -9.820  1.00  1.12           C  
ATOM     86  C   PRO A   7       1.255   8.595 -11.224  1.00  1.12           C  
ATOM     87  O   PRO A   7       0.550   8.307 -12.199  1.00  1.12           O  
ATOM     88  CB  PRO A   7      -0.573   7.613  -9.863  1.00  1.12           C  
ATOM     89  CG  PRO A   7      -1.202   8.022  -8.563  1.00  1.12           C  
ATOM     90  CD  PRO A   7      -0.543   9.307  -8.192  1.00  1.12           C  
ATOM     91  HA  PRO A   7       1.542   7.313  -9.503  1.00  1.12           H  
ATOM     92 1HB  PRO A   7      -1.068   8.027 -10.732  1.00  1.12           H  
ATOM     93 2HB  PRO A   7      -0.573   6.518 -10.004  1.00  1.12           H  
ATOM     94 1HG  PRO A   7      -2.289   8.131  -8.688  1.00  1.12           H  
ATOM     95 2HG  PRO A   7      -1.049   7.240  -7.803  1.00  1.12           H  
ATOM     96 1HD  PRO A   7      -1.074  10.133  -8.667  1.00  1.12           H  
ATOM     97 2HD  PRO A   7      -0.565   9.337  -7.100  1.00  1.12           H  
ATOM     98  N   LEU A   8       2.367   9.294 -11.328  1.00  0.88           N  
ATOM     99  CA  LEU A   8       2.871   9.714 -12.619  1.00  0.88           C  
ATOM    100  C   LEU A   8       4.170   9.001 -12.930  1.00  0.88           C  
ATOM    101  O   LEU A   8       4.975   8.727 -12.038  1.00  0.88           O  
ATOM    102  CB  LEU A   8       3.131  11.218 -12.684  1.00  0.88           C  
ATOM    103  CG  LEU A   8       2.001  12.175 -12.494  1.00  0.88           C  
ATOM    104  CD1 LEU A   8       2.618  13.567 -12.490  1.00  0.88           C  
ATOM    105  CD2 LEU A   8       0.972  12.013 -13.596  1.00  0.88           C  
ATOM    106  H   LEU A   8       2.895   9.494 -10.488  1.00  0.88           H  
ATOM    107  HA  LEU A   8       2.142   9.455 -13.376  1.00  0.88           H  
ATOM    108 1HB  LEU A   8       3.820  11.450 -11.920  1.00  0.88           H  
ATOM    109 2HB  LEU A   8       3.601  11.440 -13.644  1.00  0.88           H  
ATOM    110  HG  LEU A   8       1.521  11.999 -11.564  1.00  0.88           H  
ATOM    111 1HD1 LEU A   8       1.861  14.300 -12.338  1.00  0.88           H  
ATOM    112 2HD1 LEU A   8       3.349  13.635 -11.688  1.00  0.88           H  
ATOM    113 3HD1 LEU A   8       3.114  13.752 -13.435  1.00  0.88           H  
ATOM    114 1HD2 LEU A   8       0.159  12.722 -13.453  1.00  0.88           H  
ATOM    115 2HD2 LEU A   8       1.437  12.183 -14.562  1.00  0.88           H  
ATOM    116 3HD2 LEU A   8       0.583  11.003 -13.558  1.00  0.88           H  
ATOM    117  N   LYS A   9       4.381   8.730 -14.199  1.00  0.75           N  
ATOM    118  CA  LYS A   9       5.636   8.172 -14.666  1.00  0.75           C  
ATOM    119  C   LYS A   9       6.249   9.157 -15.633  1.00  0.75           C  
ATOM    120  O   LYS A   9       5.565   9.667 -16.518  1.00  0.75           O  
ATOM    121  CB  LYS A   9       5.430   6.806 -15.312  1.00  0.75           C  
ATOM    122  CG  LYS A   9       6.702   6.144 -15.814  1.00  0.75           C  
ATOM    123  CD  LYS A   9       6.416   4.758 -16.390  1.00  0.75           C  
ATOM    124  CE  LYS A   9       7.698   4.087 -16.877  1.00  0.75           C  
ATOM    125  NZ  LYS A   9       7.442   2.730 -17.439  1.00  0.75           N  
ATOM    126  H   LYS A   9       3.631   8.931 -14.860  1.00  0.75           H  
ATOM    127  HA  LYS A   9       6.317   8.060 -13.823  1.00  0.75           H  
ATOM    128 1HB  LYS A   9       4.983   6.136 -14.583  1.00  0.75           H  
ATOM    129 2HB  LYS A   9       4.736   6.895 -16.143  1.00  0.75           H  
ATOM    130 1HG  LYS A   9       7.155   6.765 -16.590  1.00  0.75           H  
ATOM    131 2HG  LYS A   9       7.410   6.051 -14.992  1.00  0.75           H  
ATOM    132 1HD  LYS A   9       5.954   4.132 -15.625  1.00  0.75           H  
ATOM    133 2HD  LYS A   9       5.723   4.850 -17.226  1.00  0.75           H  
ATOM    134 1HE  LYS A   9       8.154   4.709 -17.647  1.00  0.75           H  
ATOM    135 2HE  LYS A   9       8.391   3.997 -16.041  1.00  0.75           H  
ATOM    136 1HZ  LYS A   9       8.314   2.324 -17.748  1.00  0.75           H  
ATOM    137 2HZ  LYS A   9       7.029   2.142 -16.729  1.00  0.75           H  
ATOM    138 3HZ  LYS A   9       6.811   2.803 -18.223  1.00  0.75           H  
ATOM    139  N   VAL A  10       7.515   9.481 -15.440  1.00  0.69           N  
ATOM    140  CA  VAL A  10       8.144  10.457 -16.313  1.00  0.69           C  
ATOM    141  C   VAL A  10       9.365   9.814 -16.968  1.00  0.69           C  
ATOM    142  O   VAL A  10      10.109   9.078 -16.314  1.00  0.69           O  
ATOM    143  CB  VAL A  10       8.507  11.753 -15.548  1.00  0.69           C  
ATOM    144  CG1 VAL A  10       9.081  12.784 -16.538  1.00  0.69           C  
ATOM    145  CG2 VAL A  10       7.255  12.305 -14.819  1.00  0.69           C  
ATOM    146  H   VAL A  10       8.045   9.049 -14.696  1.00  0.69           H  
ATOM    147  HA  VAL A  10       7.445  10.730 -17.098  1.00  0.69           H  
ATOM    148  HB  VAL A  10       9.288  11.540 -14.813  1.00  0.69           H  
ATOM    149 1HG1 VAL A  10       9.328  13.674 -16.022  1.00  0.69           H  
ATOM    150 2HG1 VAL A  10       9.949  12.411 -17.007  1.00  0.69           H  
ATOM    151 3HG1 VAL A  10       8.335  13.014 -17.297  1.00  0.69           H  
ATOM    152 1HG2 VAL A  10       7.515  13.218 -14.284  1.00  0.69           H  
ATOM    153 2HG2 VAL A  10       6.495  12.516 -15.545  1.00  0.69           H  
ATOM    154 3HG2 VAL A  10       6.879  11.571 -14.109  1.00  0.69           H  
ATOM    155  N   THR A  11       9.551  10.071 -18.264  1.00  0.66           N  
ATOM    156  CA  THR A  11      10.659   9.510 -19.056  1.00  0.66           C  
ATOM    157  C   THR A  11      12.064   9.938 -18.605  1.00  0.66           C  
ATOM    158  O   THR A  11      13.057   9.298 -18.957  1.00  0.66           O  
ATOM    159  CB  THR A  11      10.502   9.900 -20.532  1.00  0.66           C  
ATOM    160  OG1 THR A  11      10.497  11.353 -20.653  1.00  0.66           O  
ATOM    161  CG2 THR A  11       9.224   9.333 -21.073  1.00  0.66           C  
ATOM    162  H   THR A  11       8.862  10.673 -18.721  1.00  0.66           H  
ATOM    163  HA  THR A  11      10.605   8.424 -18.979  1.00  0.66           H  
ATOM    164  HB  THR A  11      11.341   9.507 -21.102  1.00  0.66           H  
ATOM    165  HG1 THR A  11      11.389  11.719 -20.428  1.00  0.66           H  
ATOM    166 1HG2 THR A  11       9.123   9.605 -22.121  1.00  0.66           H  
ATOM    167 2HG2 THR A  11       9.243   8.248 -20.983  1.00  0.66           H  
ATOM    168 3HG2 THR A  11       8.384   9.724 -20.503  1.00  0.66           H  
ATOM    169  N   HIS A  12      12.139  11.007 -17.831  1.00  0.65           N  
ATOM    170  CA  HIS A  12      13.393  11.521 -17.311  1.00  0.65           C  
ATOM    171  C   HIS A  12      13.318  11.662 -15.805  1.00  0.65           C  
ATOM    172  O   HIS A  12      12.267  11.962 -15.246  1.00  0.65           O  
ATOM    173  CB  HIS A  12      13.714  12.894 -17.906  1.00  0.65           C  
ATOM    174  CG  HIS A  12      13.988  12.899 -19.367  1.00  0.65           C  
ATOM    175  ND1 HIS A  12      12.995  12.779 -20.317  1.00  0.65           N  
ATOM    176  CD2 HIS A  12      15.148  13.043 -20.047  1.00  0.65           C  
ATOM    177  CE1 HIS A  12      13.538  12.847 -21.524  1.00  0.65           C  
ATOM    178  NE2 HIS A  12      14.842  13.005 -21.386  1.00  0.65           N  
ATOM    179  H   HIS A  12      11.279  11.464 -17.586  1.00  0.65           H  
ATOM    180  HA  HIS A  12      14.207  10.836 -17.547  1.00  0.65           H  
ATOM    181 1HB  HIS A  12      12.877  13.573 -17.718  1.00  0.65           H  
ATOM    182 2HB  HIS A  12      14.584  13.314 -17.398  1.00  0.65           H  
ATOM    183  HD2 HIS A  12      16.140  13.173 -19.608  1.00  0.65           H  
ATOM    184  HE1 HIS A  12      12.998  12.788 -22.469  1.00  0.65           H  
ATOM    185  HE2 HIS A  12      15.508  13.091 -22.142  1.00  0.65           H  
ATOM    186  N   THR A  13      14.464  11.510 -15.155  1.00  0.65           N  
ATOM    187  CA  THR A  13      14.549  11.747 -13.721  1.00  0.65           C  
ATOM    188  C   THR A  13      15.370  12.998 -13.458  1.00  0.65           C  
ATOM    189  O   THR A  13      15.310  13.570 -12.373  1.00  0.65           O  
ATOM    190  CB  THR A  13      15.176  10.549 -13.012  1.00  0.65           C  
ATOM    191  OG1 THR A  13      16.507  10.348 -13.509  1.00  0.65           O  
ATOM    192  CG2 THR A  13      14.347   9.299 -13.273  1.00  0.65           C  
ATOM    193  H   THR A  13      15.286  11.219 -15.664  1.00  0.65           H  
ATOM    194  HA  THR A  13      13.547  11.906 -13.323  1.00  0.65           H  
ATOM    195  HB  THR A  13      15.221  10.742 -11.941  1.00  0.65           H  
ATOM    196  HG1 THR A  13      17.030  11.150 -13.352  1.00  0.65           H  
ATOM    197 1HG2 THR A  13      14.800   8.448 -12.767  1.00  0.65           H  
ATOM    198 2HG2 THR A  13      13.334   9.449 -12.897  1.00  0.65           H  
ATOM    199 3HG2 THR A  13      14.308   9.103 -14.344  1.00  0.65           H  
ATOM    200  N   THR A  14      16.142  13.389 -14.469  1.00  0.65           N  
ATOM    201  CA  THR A  14      16.993  14.575 -14.465  1.00  0.65           C  
ATOM    202  C   THR A  14      16.926  15.162 -15.876  1.00  0.65           C  
ATOM    203  O   THR A  14      16.970  14.395 -16.843  1.00  0.65           O  
ATOM    204  CB  THR A  14      18.450  14.232 -14.112  1.00  0.65           C  
ATOM    205  OG1 THR A  14      18.490  13.538 -12.856  1.00  0.65           O  
ATOM    206  CG2 THR A  14      19.248  15.517 -13.983  1.00  0.65           C  
ATOM    207  H   THR A  14      16.118  12.839 -15.308  1.00  0.65           H  
ATOM    208  HA  THR A  14      16.611  15.313 -13.757  1.00  0.65           H  
ATOM    209  HB  THR A  14      18.884  13.605 -14.889  1.00  0.65           H  
ATOM    210  HG1 THR A  14      18.085  14.089 -12.176  1.00  0.65           H  
ATOM    211 1HG2 THR A  14      20.280  15.288 -13.725  1.00  0.65           H  
ATOM    212 2HG2 THR A  14      19.224  16.054 -14.916  1.00  0.65           H  
ATOM    213 3HG2 THR A  14      18.806  16.132 -13.208  1.00  0.65           H  
ATOM    214  N   LEU A  15      16.820  16.482 -16.024  1.00  0.67           N  
ATOM    215  CA  LEU A  15      16.839  17.013 -17.391  1.00  0.67           C  
ATOM    216  C   LEU A  15      18.065  17.916 -17.509  1.00  0.67           C  
ATOM    217  O   LEU A  15      18.270  18.788 -16.658  1.00  0.67           O  
ATOM    218  CB  LEU A  15      15.541  17.768 -17.709  1.00  0.67           C  
ATOM    219  CG  LEU A  15      15.333  18.193 -19.183  1.00  0.67           C  
ATOM    220  CD1 LEU A  15      15.219  16.921 -20.031  1.00  0.67           C  
ATOM    221  CD2 LEU A  15      14.043  18.983 -19.312  1.00  0.67           C  
ATOM    222  H   LEU A  15      16.762  17.087 -15.201  1.00  0.67           H  
ATOM    223  HA  LEU A  15      16.948  16.198 -18.104  1.00  0.67           H  
ATOM    224 1HB  LEU A  15      14.691  17.160 -17.399  1.00  0.67           H  
ATOM    225 2HB  LEU A  15      15.545  18.667 -17.134  1.00  0.67           H  
ATOM    226  HG  LEU A  15      16.183  18.789 -19.531  1.00  0.67           H  
ATOM    227 1HD1 LEU A  15      15.060  17.167 -21.067  1.00  0.67           H  
ATOM    228 2HD1 LEU A  15      16.134  16.339 -19.938  1.00  0.67           H  
ATOM    229 3HD1 LEU A  15      14.373  16.322 -19.681  1.00  0.67           H  
ATOM    230 1HD2 LEU A  15      13.867  19.266 -20.337  1.00  0.67           H  
ATOM    231 2HD2 LEU A  15      13.224  18.377 -18.978  1.00  0.67           H  
ATOM    232 3HD2 LEU A  15      14.106  19.852 -18.712  1.00  0.67           H  
ATOM    233  N   CYS A  16      18.903  17.670 -18.518  1.00  0.68           N  
ATOM    234  CA  CYS A  16      20.124  18.455 -18.662  1.00  0.68           C  
ATOM    235  C   CYS A  16      20.310  19.107 -20.029  1.00  0.68           C  
ATOM    236  O   CYS A  16      20.003  18.524 -21.071  1.00  0.68           O  
ATOM    237  CB  CYS A  16      21.342  17.592 -18.357  1.00  0.68           C  
ATOM    238  SG  CYS A  16      21.354  16.939 -16.674  1.00  0.68           S  
ATOM    239  H   CYS A  16      18.690  16.940 -19.183  1.00  0.68           H  
ATOM    240  HA  CYS A  16      20.093  19.244 -17.920  1.00  0.68           H  
ATOM    241 1HB  CYS A  16      21.386  16.756 -19.052  1.00  0.68           H  
ATOM    242 2HB  CYS A  16      22.244  18.187 -18.493  1.00  0.68           H  
ATOM    243  HG  CYS A  16      21.276  18.125 -16.071  1.00  0.68           H  
ATOM    244  N   TRP A  17      20.852  20.320 -19.995  1.00  0.70           N  
ATOM    245  CA  TRP A  17      21.173  21.115 -21.178  1.00  0.70           C  
ATOM    246  C   TRP A  17      22.652  21.215 -21.521  1.00  0.70           C  
ATOM    247  O   TRP A  17      23.014  21.758 -22.563  1.00  0.70           O  
ATOM    248  CB  TRP A  17      20.672  22.516 -20.944  1.00  0.70           C  
ATOM    249  CG  TRP A  17      19.212  22.661 -21.027  1.00  0.70           C  
ATOM    250  CD1 TRP A  17      18.557  23.141 -22.082  1.00  0.70           C  
ATOM    251  CD2 TRP A  17      18.206  22.310 -20.059  1.00  0.70           C  
ATOM    252  NE1 TRP A  17      17.219  23.172 -21.842  1.00  0.70           N  
ATOM    253  CE2 TRP A  17      16.985  22.655 -20.611  1.00  0.70           C  
ATOM    254  CE3 TRP A  17      18.242  21.747 -18.803  1.00  0.70           C  
ATOM    255  CZ2 TRP A  17      15.820  22.479 -19.942  1.00  0.70           C  
ATOM    256  CZ3 TRP A  17      17.066  21.554 -18.133  1.00  0.70           C  
ATOM    257  CH2 TRP A  17      15.890  21.920 -18.684  1.00  0.70           C  
ATOM    258  H   TRP A  17      21.044  20.721 -19.076  1.00  0.70           H  
ATOM    259  HA  TRP A  17      20.652  20.681 -22.026  1.00  0.70           H  
ATOM    260 1HB  TRP A  17      20.985  22.843 -19.953  1.00  0.70           H  
ATOM    261 2HB  TRP A  17      21.131  23.192 -21.667  1.00  0.70           H  
ATOM    262  HD1 TRP A  17      19.035  23.480 -22.967  1.00  0.70           H  
ATOM    263  HE1 TRP A  17      16.520  23.538 -22.502  1.00  0.70           H  
ATOM    264  HE3 TRP A  17      19.176  21.467 -18.356  1.00  0.70           H  
ATOM    265  HZ2 TRP A  17      14.874  22.759 -20.377  1.00  0.70           H  
ATOM    266  HZ3 TRP A  17      17.108  21.104 -17.149  1.00  0.70           H  
ATOM    267  HH2 TRP A  17      14.982  21.769 -18.126  1.00  0.70           H  
ATOM    268  N   GLY A  18      23.514  20.709 -20.659  1.00  0.71           N  
ATOM    269  CA  GLY A  18      24.952  20.852 -20.876  1.00  0.71           C  
ATOM    270  C   GLY A  18      25.365  22.332 -20.933  1.00  0.71           C  
ATOM    271  O   GLY A  18      24.984  23.121 -20.062  1.00  0.71           O  
ATOM    272  H   GLY A  18      23.166  20.239 -19.837  1.00  0.71           H  
ATOM    273 1HA  GLY A  18      25.491  20.351 -20.071  1.00  0.71           H  
ATOM    274 2HA  GLY A  18      25.230  20.356 -21.805  1.00  0.71           H  
ATOM    275  N   SER A  19      26.134  22.699 -21.961  1.00  0.73           N  
ATOM    276  CA  SER A  19      26.616  24.074 -22.123  1.00  0.73           C  
ATOM    277  C   SER A  19      25.710  24.928 -23.018  1.00  0.73           C  
ATOM    278  O   SER A  19      25.519  24.617 -24.196  1.00  0.73           O  
ATOM    279  CB  SER A  19      28.019  24.057 -22.707  1.00  0.73           C  
ATOM    280  OG  SER A  19      28.462  25.353 -22.988  1.00  0.73           O  
ATOM    281  H   SER A  19      26.389  22.005 -22.649  1.00  0.73           H  
ATOM    282  HA  SER A  19      26.651  24.545 -21.139  1.00  0.73           H  
ATOM    283 1HB  SER A  19      28.705  23.575 -22.012  1.00  0.73           H  
ATOM    284 2HB  SER A  19      28.013  23.469 -23.624  1.00  0.73           H  
ATOM    285  HG  SER A  19      27.701  25.811 -23.362  1.00  0.73           H  
ATOM    286  N   THR A  20      25.172  26.009 -22.456  1.00  0.75           N  
ATOM    287  CA  THR A  20      24.282  26.926 -23.166  1.00  0.75           C  
ATOM    288  C   THR A  20      24.837  28.343 -23.073  1.00  0.75           C  
ATOM    289  O   THR A  20      25.273  28.777 -22.010  1.00  0.75           O  
ATOM    290  CB  THR A  20      22.856  26.862 -22.592  1.00  0.75           C  
ATOM    291  OG1 THR A  20      22.356  25.526 -22.730  1.00  0.75           O  
ATOM    292  CG2 THR A  20      21.916  27.831 -23.304  1.00  0.75           C  
ATOM    293  H   THR A  20      25.366  26.216 -21.476  1.00  0.75           H  
ATOM    294  HA  THR A  20      24.245  26.643 -24.217  1.00  0.75           H  
ATOM    295  HB  THR A  20      22.888  27.111 -21.542  1.00  0.75           H  
ATOM    296  HG1 THR A  20      22.555  25.196 -23.616  1.00  0.75           H  
ATOM    297 1HG2 THR A  20      20.911  27.753 -22.881  1.00  0.75           H  
ATOM    298 2HG2 THR A  20      22.269  28.849 -23.185  1.00  0.75           H  
ATOM    299 3HG2 THR A  20      21.888  27.592 -24.350  1.00  0.75           H  
ATOM    300  N   LYS A  21      24.840  29.073 -24.173  1.00  0.76           N  
ATOM    301  CA  LYS A  21      25.380  30.424 -24.114  1.00  0.76           C  
ATOM    302  C   LYS A  21      24.442  31.350 -23.346  1.00  0.76           C  
ATOM    303  O   LYS A  21      23.214  31.219 -23.423  1.00  0.76           O  
ATOM    304  CB  LYS A  21      25.592  30.975 -25.522  1.00  0.76           C  
ATOM    305  CG  LYS A  21      26.572  30.197 -26.414  1.00  0.76           C  
ATOM    306  CD  LYS A  21      28.019  30.336 -25.952  1.00  0.76           C  
ATOM    307  CE  LYS A  21      28.984  29.683 -26.955  1.00  0.76           C  
ATOM    308  NZ  LYS A  21      30.399  29.830 -26.543  1.00  0.76           N  
ATOM    309  H   LYS A  21      24.476  28.699 -25.039  1.00  0.76           H  
ATOM    310  HA  LYS A  21      26.336  30.401 -23.589  1.00  0.76           H  
ATOM    311 1HB  LYS A  21      24.635  31.015 -26.040  1.00  0.76           H  
ATOM    312 2HB  LYS A  21      25.960  32.000 -25.446  1.00  0.76           H  
ATOM    313 1HG  LYS A  21      26.300  29.141 -26.404  1.00  0.76           H  
ATOM    314 2HG  LYS A  21      26.494  30.563 -27.437  1.00  0.76           H  
ATOM    315 1HD  LYS A  21      28.276  31.394 -25.865  1.00  0.76           H  
ATOM    316 2HD  LYS A  21      28.151  29.873 -24.974  1.00  0.76           H  
ATOM    317 1HE  LYS A  21      28.749  28.625 -27.039  1.00  0.76           H  
ATOM    318 2HE  LYS A  21      28.853  30.155 -27.927  1.00  0.76           H  
ATOM    319 1HZ  LYS A  21      31.010  29.408 -27.213  1.00  0.76           H  
ATOM    320 2HZ  LYS A  21      30.631  30.839 -26.461  1.00  0.76           H  
ATOM    321 3HZ  LYS A  21      30.551  29.404 -25.639  1.00  0.76           H  
ATOM    322  N   LEU A  22      25.017  32.311 -22.642  1.00  0.77           N  
ATOM    323  CA  LEU A  22      24.215  33.274 -21.917  1.00  0.77           C  
ATOM    324  C   LEU A  22      23.265  34.010 -22.840  1.00  0.77           C  
ATOM    325  O   LEU A  22      23.622  34.413 -23.947  1.00  0.77           O  
ATOM    326  CB  LEU A  22      25.140  34.249 -21.187  1.00  0.77           C  
ATOM    327  CG  LEU A  22      25.863  33.623 -20.022  1.00  0.77           C  
ATOM    328  CD1 LEU A  22      26.934  34.531 -19.503  1.00  0.77           C  
ATOM    329  CD2 LEU A  22      24.857  33.337 -18.973  1.00  0.77           C  
ATOM    330  H   LEU A  22      26.036  32.338 -22.565  1.00  0.77           H  
ATOM    331  HA  LEU A  22      23.625  32.735 -21.177  1.00  0.77           H  
ATOM    332 1HB  LEU A  22      25.889  34.614 -21.889  1.00  0.77           H  
ATOM    333 2HB  LEU A  22      24.555  35.093 -20.823  1.00  0.77           H  
ATOM    334  HG  LEU A  22      26.317  32.702 -20.331  1.00  0.77           H  
ATOM    335 1HD1 LEU A  22      27.424  34.048 -18.682  1.00  0.77           H  
ATOM    336 2HD1 LEU A  22      27.658  34.717 -20.298  1.00  0.77           H  
ATOM    337 3HD1 LEU A  22      26.497  35.471 -19.174  1.00  0.77           H  
ATOM    338 1HD2 LEU A  22      25.336  32.870 -18.150  1.00  0.77           H  
ATOM    339 2HD2 LEU A  22      24.380  34.263 -18.642  1.00  0.77           H  
ATOM    340 3HD2 LEU A  22      24.125  32.685 -19.390  1.00  0.77           H  
ATOM    341  N   ARG A  23      22.036  34.161 -22.349  1.00  0.77           N  
ATOM    342  CA  ARG A  23      20.903  34.810 -23.008  1.00  0.77           C  
ATOM    343  C   ARG A  23      20.381  34.074 -24.255  1.00  0.77           C  
ATOM    344  O   ARG A  23      19.566  34.620 -25.000  1.00  0.77           O  
ATOM    345  CB  ARG A  23      21.245  36.244 -23.375  1.00  0.77           C  
ATOM    346  CG  ARG A  23      21.646  37.131 -22.197  1.00  0.77           C  
ATOM    347  CD  ARG A  23      21.884  38.540 -22.623  1.00  0.77           C  
ATOM    348  NE  ARG A  23      22.269  39.392 -21.502  1.00  0.77           N  
ATOM    349  CZ  ARG A  23      22.610  40.694 -21.606  1.00  0.77           C  
ATOM    350  NH1 ARG A  23      22.610  41.287 -22.781  1.00  0.77           N  
ATOM    351  NH2 ARG A  23      22.943  41.377 -20.524  1.00  0.77           N  
ATOM    352  H   ARG A  23      21.870  33.785 -21.430  1.00  0.77           H  
ATOM    353  HA  ARG A  23      20.087  34.849 -22.287  1.00  0.77           H  
ATOM    354 1HB  ARG A  23      22.043  36.274 -24.111  1.00  0.77           H  
ATOM    355 2HB  ARG A  23      20.373  36.705 -23.837  1.00  0.77           H  
ATOM    356 1HG  ARG A  23      20.850  37.126 -21.452  1.00  0.77           H  
ATOM    357 2HG  ARG A  23      22.565  36.752 -21.750  1.00  0.77           H  
ATOM    358 1HD  ARG A  23      22.685  38.565 -23.362  1.00  0.77           H  
ATOM    359 2HD  ARG A  23      20.973  38.944 -23.061  1.00  0.77           H  
ATOM    360  HE  ARG A  23      22.281  38.976 -20.580  1.00  0.77           H  
ATOM    361 1HH1 ARG A  23      22.356  40.767 -23.609  1.00  0.77           H  
ATOM    362 2HH1 ARG A  23      22.865  42.261 -22.854  1.00  0.77           H  
ATOM    363 1HH2 ARG A  23      22.943  40.925 -19.621  1.00  0.77           H  
ATOM    364 2HH2 ARG A  23      23.196  42.351 -20.601  1.00  0.77           H  
ATOM    365  N   THR A  24      20.786  32.814 -24.429  1.00  0.77           N  
ATOM    366  CA  THR A  24      20.267  31.962 -25.494  1.00  0.77           C  
ATOM    367  C   THR A  24      19.322  30.930 -24.913  1.00  0.77           C  
ATOM    368  O   THR A  24      19.612  30.342 -23.874  1.00  0.77           O  
ATOM    369  CB  THR A  24      21.395  31.254 -26.270  1.00  0.77           C  
ATOM    370  OG1 THR A  24      22.218  32.237 -26.923  1.00  0.77           O  
ATOM    371  CG2 THR A  24      20.837  30.272 -27.295  1.00  0.77           C  
ATOM    372  H   THR A  24      21.504  32.420 -23.822  1.00  0.77           H  
ATOM    373  HA  THR A  24      19.705  32.577 -26.194  1.00  0.77           H  
ATOM    374  HB  THR A  24      22.012  30.699 -25.568  1.00  0.77           H  
ATOM    375  HG1 THR A  24      22.674  32.771 -26.259  1.00  0.77           H  
ATOM    376 1HG2 THR A  24      21.662  29.788 -27.813  1.00  0.77           H  
ATOM    377 2HG2 THR A  24      20.238  29.513 -26.792  1.00  0.77           H  
ATOM    378 3HG2 THR A  24      20.218  30.805 -28.013  1.00  0.77           H  
ATOM    379  N   ASP A  25      18.168  30.762 -25.559  1.00  0.76           N  
ATOM    380  CA  ASP A  25      17.162  29.818 -25.092  1.00  0.76           C  
ATOM    381  C   ASP A  25      17.282  28.448 -25.744  1.00  0.76           C  
ATOM    382  O   ASP A  25      17.234  28.335 -26.973  1.00  0.76           O  
ATOM    383  CB  ASP A  25      15.747  30.306 -25.392  1.00  0.76           C  
ATOM    384  CG  ASP A  25      15.340  31.555 -24.641  1.00  0.76           C  
ATOM    385  OD1 ASP A  25      16.147  32.101 -23.930  1.00  0.76           O  
ATOM    386  OD2 ASP A  25      14.189  31.921 -24.751  1.00  0.76           O  
ATOM    387  H   ASP A  25      17.997  31.294 -26.399  1.00  0.76           H  
ATOM    388  HA  ASP A  25      17.272  29.697 -24.016  1.00  0.76           H  
ATOM    389 1HB  ASP A  25      15.658  30.504 -26.459  1.00  0.76           H  
ATOM    390 2HB  ASP A  25      15.045  29.509 -25.158  1.00  0.76           H  
ATOM    391  N   VAL A  26      17.414  27.415 -24.923  1.00  0.74           N  
ATOM    392  CA  VAL A  26      17.472  26.048 -25.422  1.00  0.74           C  
ATOM    393  C   VAL A  26      16.353  25.218 -24.817  1.00  0.74           C  
ATOM    394  O   VAL A  26      16.169  25.187 -23.596  1.00  0.74           O  
ATOM    395  CB  VAL A  26      18.828  25.410 -25.116  1.00  0.74           C  
ATOM    396  CG1 VAL A  26      18.844  23.953 -25.604  1.00  0.74           C  
ATOM    397  CG2 VAL A  26      19.916  26.209 -25.815  1.00  0.74           C  
ATOM    398  H   VAL A  26      17.489  27.598 -23.920  1.00  0.74           H  
ATOM    399  HA  VAL A  26      17.342  26.065 -26.504  1.00  0.74           H  
ATOM    400  HB  VAL A  26      18.998  25.427 -24.042  1.00  0.74           H  
ATOM    401 1HG1 VAL A  26      19.813  23.506 -25.381  1.00  0.74           H  
ATOM    402 2HG1 VAL A  26      18.059  23.381 -25.105  1.00  0.74           H  
ATOM    403 3HG1 VAL A  26      18.673  23.931 -26.679  1.00  0.74           H  
ATOM    404 1HG2 VAL A  26      20.887  25.768 -25.599  1.00  0.74           H  
ATOM    405 2HG2 VAL A  26      19.740  26.197 -26.891  1.00  0.74           H  
ATOM    406 3HG2 VAL A  26      19.892  27.236 -25.460  1.00  0.74           H  
ATOM    407  N   ARG A  27      15.568  24.557 -25.661  1.00  0.71           N  
ATOM    408  CA  ARG A  27      14.462  23.787 -25.113  1.00  0.71           C  
ATOM    409  C   ARG A  27      14.706  22.287 -25.090  1.00  0.71           C  
ATOM    410  O   ARG A  27      15.247  21.709 -26.038  1.00  0.71           O  
ATOM    411  CB  ARG A  27      13.175  24.099 -25.862  1.00  0.71           C  
ATOM    412  CG  ARG A  27      12.711  25.543 -25.679  1.00  0.71           C  
ATOM    413  CD  ARG A  27      11.446  25.846 -26.376  1.00  0.71           C  
ATOM    414  NE  ARG A  27      11.081  27.251 -26.214  1.00  0.71           N  
ATOM    415  CZ  ARG A  27       9.891  27.783 -26.549  1.00  0.71           C  
ATOM    416  NH1 ARG A  27       8.944  27.021 -27.049  1.00  0.71           N  
ATOM    417  NH2 ARG A  27       9.678  29.074 -26.372  1.00  0.71           N  
ATOM    418  H   ARG A  27      15.732  24.593 -26.658  1.00  0.71           H  
ATOM    419  HA  ARG A  27      14.311  24.108 -24.091  1.00  0.71           H  
ATOM    420 1HB  ARG A  27      13.309  23.912 -26.925  1.00  0.71           H  
ATOM    421 2HB  ARG A  27      12.384  23.444 -25.505  1.00  0.71           H  
ATOM    422 1HG  ARG A  27      12.548  25.719 -24.618  1.00  0.71           H  
ATOM    423 2HG  ARG A  27      13.479  26.227 -26.042  1.00  0.71           H  
ATOM    424 1HD  ARG A  27      11.553  25.640 -27.439  1.00  0.71           H  
ATOM    425 2HD  ARG A  27      10.648  25.236 -25.966  1.00  0.71           H  
ATOM    426  HE  ARG A  27      11.783  27.877 -25.836  1.00  0.71           H  
ATOM    427 1HH1 ARG A  27       9.109  26.034 -27.185  1.00  0.71           H  
ATOM    428 2HH1 ARG A  27       8.053  27.424 -27.299  1.00  0.71           H  
ATOM    429 1HH2 ARG A  27      10.411  29.661 -25.993  1.00  0.71           H  
ATOM    430 2HH2 ARG A  27       8.788  29.478 -26.626  1.00  0.71           H  
ATOM    431  N   LYS A  28      14.264  21.678 -23.993  1.00  0.69           N  
ATOM    432  CA  LYS A  28      14.312  20.239 -23.754  1.00  0.69           C  
ATOM    433  C   LYS A  28      12.950  19.741 -23.324  1.00  0.69           C  
ATOM    434  O   LYS A  28      12.112  20.520 -22.865  1.00  0.69           O  
ATOM    435  CB  LYS A  28      15.360  19.870 -22.713  1.00  0.69           C  
ATOM    436  CG  LYS A  28      16.795  20.179 -23.083  1.00  0.69           C  
ATOM    437  CD  LYS A  28      17.313  19.278 -24.167  1.00  0.69           C  
ATOM    438  CE  LYS A  28      18.784  19.564 -24.439  1.00  0.69           C  
ATOM    439  NZ  LYS A  28      19.321  18.730 -25.549  1.00  0.69           N  
ATOM    440  H   LYS A  28      13.866  22.274 -23.265  1.00  0.69           H  
ATOM    441  HA  LYS A  28      14.567  19.737 -24.689  1.00  0.69           H  
ATOM    442 1HB  LYS A  28      15.153  20.400 -21.798  1.00  0.69           H  
ATOM    443 2HB  LYS A  28      15.302  18.819 -22.510  1.00  0.69           H  
ATOM    444 1HG  LYS A  28      16.855  21.179 -23.466  1.00  0.69           H  
ATOM    445 2HG  LYS A  28      17.436  20.091 -22.203  1.00  0.69           H  
ATOM    446 1HD  LYS A  28      17.197  18.237 -23.865  1.00  0.69           H  
ATOM    447 2HD  LYS A  28      16.742  19.447 -25.082  1.00  0.69           H  
ATOM    448 1HE  LYS A  28      18.900  20.618 -24.693  1.00  0.69           H  
ATOM    449 2HE  LYS A  28      19.356  19.355 -23.537  1.00  0.69           H  
ATOM    450 1HZ  LYS A  28      20.297  18.951 -25.690  1.00  0.69           H  
ATOM    451 2HZ  LYS A  28      19.227  17.753 -25.307  1.00  0.69           H  
ATOM    452 3HZ  LYS A  28      18.801  18.924 -26.395  1.00  0.69           H  
ATOM    453  N   SER A  29      12.715  18.444 -23.440  1.00  0.68           N  
ATOM    454  CA  SER A  29      11.402  17.945 -23.068  1.00  0.68           C  
ATOM    455  C   SER A  29      11.408  16.576 -22.425  1.00  0.68           C  
ATOM    456  O   SER A  29      12.376  15.819 -22.522  1.00  0.68           O  
ATOM    457  CB  SER A  29      10.527  17.888 -24.306  1.00  0.68           C  
ATOM    458  OG  SER A  29      11.008  16.935 -25.212  1.00  0.68           O  
ATOM    459  H   SER A  29      13.418  17.818 -23.805  1.00  0.68           H  
ATOM    460  HA  SER A  29      10.964  18.638 -22.351  1.00  0.68           H  
ATOM    461 1HB  SER A  29       9.502  17.647 -24.020  1.00  0.68           H  
ATOM    462 2HB  SER A  29      10.515  18.867 -24.779  1.00  0.68           H  
ATOM    463  HG  SER A  29      10.933  16.089 -24.759  1.00  0.68           H  
ATOM    464  N   MET A  30      10.273  16.268 -21.810  1.00  0.67           N  
ATOM    465  CA  MET A  30      10.017  14.988 -21.164  1.00  0.67           C  
ATOM    466  C   MET A  30       8.567  14.577 -21.360  1.00  0.67           C  
ATOM    467  O   MET A  30       7.696  15.428 -21.562  1.00  0.67           O  
ATOM    468  CB  MET A  30      10.296  15.107 -19.672  1.00  0.67           C  
ATOM    469  CG  MET A  30       9.382  16.085 -18.975  1.00  0.67           C  
ATOM    470  SD  MET A  30       9.759  16.317 -17.251  1.00  0.67           S  
ATOM    471  CE  MET A  30      11.291  17.216 -17.301  1.00  0.67           C  
ATOM    472  H   MET A  30       9.558  16.997 -21.769  1.00  0.67           H  
ATOM    473  HA  MET A  30      10.655  14.224 -21.609  1.00  0.67           H  
ATOM    474 1HB  MET A  30      10.175  14.129 -19.204  1.00  0.67           H  
ATOM    475 2HB  MET A  30      11.333  15.420 -19.517  1.00  0.67           H  
ATOM    476 1HG  MET A  30       9.455  17.052 -19.478  1.00  0.67           H  
ATOM    477 2HG  MET A  30       8.353  15.729 -19.058  1.00  0.67           H  
ATOM    478 1HE  MET A  30      11.624  17.429 -16.285  1.00  0.67           H  
ATOM    479 2HE  MET A  30      12.047  16.617 -17.813  1.00  0.67           H  
ATOM    480 3HE  MET A  30      11.138  18.154 -17.833  1.00  0.67           H  
ATOM    481  N   GLN A  31       8.286  13.278 -21.290  1.00  0.68           N  
ATOM    482  CA  GLN A  31       6.896  12.836 -21.376  1.00  0.68           C  
ATOM    483  C   GLN A  31       6.420  12.366 -20.017  1.00  0.68           C  
ATOM    484  O   GLN A  31       7.130  11.647 -19.303  1.00  0.68           O  
ATOM    485  CB  GLN A  31       6.694  11.756 -22.439  1.00  0.68           C  
ATOM    486  CG  GLN A  31       5.249  11.346 -22.634  1.00  0.68           C  
ATOM    487  CD  GLN A  31       5.086  10.312 -23.726  1.00  0.68           C  
ATOM    488  OE1 GLN A  31       5.627   9.205 -23.648  1.00  0.68           O  
ATOM    489  NE2 GLN A  31       4.342  10.667 -24.768  1.00  0.68           N  
ATOM    490  H   GLN A  31       9.027  12.592 -21.148  1.00  0.68           H  
ATOM    491  HA  GLN A  31       6.272  13.679 -21.652  1.00  0.68           H  
ATOM    492 1HB  GLN A  31       7.078  12.108 -23.395  1.00  0.68           H  
ATOM    493 2HB  GLN A  31       7.233  10.882 -22.176  1.00  0.68           H  
ATOM    494 1HG  GLN A  31       4.875  10.913 -21.705  1.00  0.68           H  
ATOM    495 2HG  GLN A  31       4.660  12.229 -22.895  1.00  0.68           H  
ATOM    496 1HE2 GLN A  31       4.205  10.028 -25.527  1.00  0.68           H  
ATOM    497 2HE2 GLN A  31       3.926  11.576 -24.802  1.00  0.68           H  
ATOM    498  N   VAL A  32       5.220  12.805 -19.658  1.00  0.69           N  
ATOM    499  CA  VAL A  32       4.603  12.480 -18.386  1.00  0.69           C  
ATOM    500  C   VAL A  32       3.357  11.624 -18.601  1.00  0.69           C  
ATOM    501  O   VAL A  32       2.483  11.977 -19.397  1.00  0.69           O  
ATOM    502  CB  VAL A  32       4.217  13.793 -17.696  1.00  0.69           C  
ATOM    503  CG1 VAL A  32       3.570  13.520 -16.341  1.00  0.69           C  
ATOM    504  CG2 VAL A  32       5.460  14.678 -17.615  1.00  0.69           C  
ATOM    505  H   VAL A  32       4.708  13.423 -20.286  1.00  0.69           H  
ATOM    506  HA  VAL A  32       5.315  11.929 -17.772  1.00  0.69           H  
ATOM    507  HB  VAL A  32       3.467  14.303 -18.306  1.00  0.69           H  
ATOM    508 1HG1 VAL A  32       3.281  14.462 -15.879  1.00  0.69           H  
ATOM    509 2HG1 VAL A  32       2.687  12.900 -16.484  1.00  0.69           H  
ATOM    510 3HG1 VAL A  32       4.269  13.002 -15.696  1.00  0.69           H  
ATOM    511 1HG2 VAL A  32       5.189  15.602 -17.181  1.00  0.69           H  
ATOM    512 2HG2 VAL A  32       6.224  14.207 -17.020  1.00  0.69           H  
ATOM    513 3HG2 VAL A  32       5.847  14.859 -18.619  1.00  0.69           H  
ATOM    514  N   LYS A  33       3.283  10.487 -17.910  1.00  0.73           N  
ATOM    515  CA  LYS A  33       2.158   9.568 -18.053  1.00  0.73           C  
ATOM    516  C   LYS A  33       1.350   9.346 -16.784  1.00  0.73           C  
ATOM    517  O   LYS A  33       1.898   9.110 -15.705  1.00  0.73           O  
ATOM    518  CB  LYS A  33       2.646   8.207 -18.556  1.00  0.73           C  
ATOM    519  CG  LYS A  33       1.511   7.180 -18.734  1.00  0.73           C  
ATOM    520  CD  LYS A  33       2.004   5.875 -19.317  1.00  0.73           C  
ATOM    521  CE  LYS A  33       0.853   4.901 -19.489  1.00  0.73           C  
ATOM    522  NZ  LYS A  33       1.297   3.609 -20.086  1.00  0.73           N  
ATOM    523  H   LYS A  33       4.047  10.238 -17.291  1.00  0.73           H  
ATOM    524  HA  LYS A  33       1.475   9.978 -18.793  1.00  0.73           H  
ATOM    525 1HB  LYS A  33       3.160   8.332 -19.504  1.00  0.73           H  
ATOM    526 2HB  LYS A  33       3.362   7.799 -17.850  1.00  0.73           H  
ATOM    527 1HG  LYS A  33       1.066   6.960 -17.764  1.00  0.73           H  
ATOM    528 2HG  LYS A  33       0.730   7.597 -19.377  1.00  0.73           H  
ATOM    529 1HD  LYS A  33       2.465   6.057 -20.286  1.00  0.73           H  
ATOM    530 2HD  LYS A  33       2.747   5.439 -18.651  1.00  0.73           H  
ATOM    531 1HE  LYS A  33       0.409   4.710 -18.514  1.00  0.73           H  
ATOM    532 2HE  LYS A  33       0.096   5.353 -20.137  1.00  0.73           H  
ATOM    533 1HZ  LYS A  33       0.500   2.995 -20.182  1.00  0.73           H  
ATOM    534 2HZ  LYS A  33       1.699   3.784 -20.997  1.00  0.73           H  
ATOM    535 3HZ  LYS A  33       1.986   3.177 -19.490  1.00  0.73           H  
ATOM    536  N   ASN A  34       0.029   9.382 -16.931  1.00  0.79           N  
ATOM    537  CA  ASN A  34      -0.901   9.098 -15.839  1.00  0.79           C  
ATOM    538  C   ASN A  34      -1.127   7.600 -15.659  1.00  0.79           C  
ATOM    539  O   ASN A  34      -1.829   6.959 -16.436  1.00  0.79           O  
ATOM    540  CB  ASN A  34      -2.200   9.808 -16.083  1.00  0.79           C  
ATOM    541  CG  ASN A  34      -3.210   9.542 -15.037  1.00  0.79           C  
ATOM    542  OD1 ASN A  34      -3.029   8.629 -14.240  1.00  0.79           O  
ATOM    543  ND2 ASN A  34      -4.294  10.265 -15.024  1.00  0.79           N  
ATOM    544  H   ASN A  34      -0.358   9.620 -17.851  1.00  0.79           H  
ATOM    545  HA  ASN A  34      -0.467   9.466 -14.911  1.00  0.79           H  
ATOM    546 1HB  ASN A  34      -2.009  10.859 -16.090  1.00  0.79           H  
ATOM    547 2HB  ASN A  34      -2.601   9.536 -17.062  1.00  0.79           H  
ATOM    548 1HD2 ASN A  34      -5.032  10.042 -14.345  1.00  0.79           H  
ATOM    549 2HD2 ASN A  34      -4.418  11.017 -15.685  1.00  0.79           H  
ATOM    550  N   THR A  35      -0.555   7.028 -14.608  1.00  0.86           N  
ATOM    551  CA  THR A  35      -0.597   5.582 -14.422  1.00  0.86           C  
ATOM    552  C   THR A  35      -1.728   5.155 -13.486  1.00  0.86           C  
ATOM    553  O   THR A  35      -1.800   3.999 -13.061  1.00  0.86           O  
ATOM    554  CB  THR A  35       0.744   5.085 -13.885  1.00  0.86           C  
ATOM    555  OG1 THR A  35       0.991   5.679 -12.610  1.00  0.86           O  
ATOM    556  CG2 THR A  35       1.856   5.510 -14.848  1.00  0.86           C  
ATOM    557  H   THR A  35      -0.042   7.593 -13.928  1.00  0.86           H  
ATOM    558  HA  THR A  35      -0.769   5.118 -15.391  1.00  0.86           H  
ATOM    559  HB  THR A  35       0.728   4.000 -13.789  1.00  0.86           H  
ATOM    560  HG1 THR A  35       0.795   6.640 -12.666  1.00  0.86           H  
ATOM    561 1HG2 THR A  35       2.812   5.166 -14.465  1.00  0.86           H  
ATOM    562 2HG2 THR A  35       1.679   5.075 -15.829  1.00  0.86           H  
ATOM    563 3HG2 THR A  35       1.870   6.598 -14.930  1.00  0.86           H  
ATOM    564  N   ALA A  36      -2.567   6.118 -13.126  1.00  0.94           N  
ATOM    565  CA  ALA A  36      -3.716   5.934 -12.249  1.00  0.94           C  
ATOM    566  C   ALA A  36      -4.903   5.410 -13.033  1.00  0.94           C  
ATOM    567  O   ALA A  36      -4.901   5.428 -14.260  1.00  0.94           O  
ATOM    568  CB  ALA A  36      -4.120   7.240 -11.572  1.00  0.94           C  
ATOM    569  H   ALA A  36      -2.437   7.038 -13.535  1.00  0.94           H  
ATOM    570  HA  ALA A  36      -3.446   5.200 -11.490  1.00  0.94           H  
ATOM    571 1HB  ALA A  36      -4.949   7.052 -10.920  1.00  0.94           H  
ATOM    572 2HB  ALA A  36      -3.301   7.625 -10.996  1.00  0.94           H  
ATOM    573 3HB  ALA A  36      -4.411   7.975 -12.314  1.00  0.94           H  
ATOM    574  N   ASP A  37      -5.932   4.979 -12.308  1.00  1.01           N  
ATOM    575  CA  ASP A  37      -7.196   4.540 -12.896  1.00  1.01           C  
ATOM    576  C   ASP A  37      -8.223   5.673 -12.821  1.00  1.01           C  
ATOM    577  O   ASP A  37      -9.425   5.465 -12.993  1.00  1.01           O  
ATOM    578  CB  ASP A  37      -7.733   3.320 -12.160  1.00  1.01           C  
ATOM    579  CG  ASP A  37      -6.863   2.080 -12.324  1.00  1.01           C  
ATOM    580  OD1 ASP A  37      -6.434   1.814 -13.420  1.00  1.01           O  
ATOM    581  OD2 ASP A  37      -6.620   1.421 -11.342  1.00  1.01           O  
ATOM    582  H   ASP A  37      -5.845   4.959 -11.301  1.00  1.01           H  
ATOM    583  HA  ASP A  37      -7.031   4.286 -13.944  1.00  1.01           H  
ATOM    584 1HB  ASP A  37      -7.819   3.549 -11.098  1.00  1.01           H  
ATOM    585 2HB  ASP A  37      -8.735   3.091 -12.525  1.00  1.01           H  
ATOM    586  N   LYS A  38      -7.725   6.869 -12.534  1.00  1.07           N  
ATOM    587  CA  LYS A  38      -8.512   8.084 -12.398  1.00  1.07           C  
ATOM    588  C   LYS A  38      -7.806   9.260 -13.050  1.00  1.07           C  
ATOM    589  O   LYS A  38      -6.586   9.253 -13.222  1.00  1.07           O  
ATOM    590  CB  LYS A  38      -8.786   8.380 -10.919  1.00  1.07           C  
ATOM    591  CG  LYS A  38      -7.531   8.604 -10.071  1.00  1.07           C  
ATOM    592  CD  LYS A  38      -7.865   8.836  -8.583  1.00  1.07           C  
ATOM    593  CE  LYS A  38      -6.589   8.937  -7.740  1.00  1.07           C  
ATOM    594  NZ  LYS A  38      -6.880   9.075  -6.274  1.00  1.07           N  
ATOM    595  H   LYS A  38      -6.726   6.937 -12.421  1.00  1.07           H  
ATOM    596  HA  LYS A  38      -9.465   7.941 -12.909  1.00  1.07           H  
ATOM    597 1HB  LYS A  38      -9.401   9.277 -10.838  1.00  1.07           H  
ATOM    598 2HB  LYS A  38      -9.347   7.555 -10.482  1.00  1.07           H  
ATOM    599 1HG  LYS A  38      -6.912   7.729 -10.141  1.00  1.07           H  
ATOM    600 2HG  LYS A  38      -6.977   9.465 -10.460  1.00  1.07           H  
ATOM    601 1HD  LYS A  38      -8.427   9.767  -8.478  1.00  1.07           H  
ATOM    602 2HD  LYS A  38      -8.477   8.017  -8.207  1.00  1.07           H  
ATOM    603 1HE  LYS A  38      -6.010   8.029  -7.895  1.00  1.07           H  
ATOM    604 2HE  LYS A  38      -5.997   9.794  -8.065  1.00  1.07           H  
ATOM    605 1HZ  LYS A  38      -6.012   9.105  -5.768  1.00  1.07           H  
ATOM    606 2HZ  LYS A  38      -7.406   9.938  -6.074  1.00  1.07           H  
ATOM    607 3HZ  LYS A  38      -7.416   8.285  -5.960  1.00  1.07           H  
ATOM    608  N   ARG A  39      -8.586  10.269 -13.411  1.00  1.10           N  
ATOM    609  CA  ARG A  39      -8.042  11.492 -13.978  1.00  1.10           C  
ATOM    610  C   ARG A  39      -7.191  12.220 -12.946  1.00  1.10           C  
ATOM    611  O   ARG A  39      -7.606  12.368 -11.792  1.00  1.10           O  
ATOM    612  CB  ARG A  39      -9.175  12.407 -14.434  1.00  1.10           C  
ATOM    613  CG  ARG A  39      -8.776  13.567 -15.329  1.00  1.10           C  
ATOM    614  CD  ARG A  39      -9.963  14.325 -15.818  1.00  1.10           C  
ATOM    615  NE  ARG A  39     -10.579  15.110 -14.760  1.00  1.10           N  
ATOM    616  CZ  ARG A  39     -11.724  15.807 -14.887  1.00  1.10           C  
ATOM    617  NH1 ARG A  39     -12.370  15.813 -16.033  1.00  1.10           N  
ATOM    618  NH2 ARG A  39     -12.199  16.489 -13.858  1.00  1.10           N  
ATOM    619  H   ARG A  39      -9.583  10.198 -13.265  1.00  1.10           H  
ATOM    620  HA  ARG A  39      -7.418  11.234 -14.832  1.00  1.10           H  
ATOM    621 1HB  ARG A  39      -9.913  11.821 -14.978  1.00  1.10           H  
ATOM    622 2HB  ARG A  39      -9.670  12.827 -13.561  1.00  1.10           H  
ATOM    623 1HG  ARG A  39      -8.130  14.244 -14.770  1.00  1.10           H  
ATOM    624 2HG  ARG A  39      -8.242  13.198 -16.194  1.00  1.10           H  
ATOM    625 1HD  ARG A  39      -9.682  14.987 -16.626  1.00  1.10           H  
ATOM    626 2HD  ARG A  39     -10.703  13.616 -16.185  1.00  1.10           H  
ATOM    627  HE  ARG A  39     -10.114  15.131 -13.862  1.00  1.10           H  
ATOM    628 1HH1 ARG A  39     -12.009  15.293 -16.819  1.00  1.10           H  
ATOM    629 2HH1 ARG A  39     -13.229  16.337 -16.125  1.00  1.10           H  
ATOM    630 1HH2 ARG A  39     -11.704  16.486 -12.977  1.00  1.10           H  
ATOM    631 2HH2 ARG A  39     -13.057  17.012 -13.952  1.00  1.10           H  
ATOM    632  N   LEU A  40      -6.013  12.673 -13.359  1.00  1.10           N  
ATOM    633  CA  LEU A  40      -5.145  13.418 -12.464  1.00  1.10           C  
ATOM    634  C   LEU A  40      -4.996  14.851 -12.953  1.00  1.10           C  
ATOM    635  O   LEU A  40      -4.832  15.114 -14.144  1.00  1.10           O  
ATOM    636  CB  LEU A  40      -3.745  12.773 -12.348  1.00  1.10           C  
ATOM    637  CG  LEU A  40      -3.626  11.317 -11.795  1.00  1.10           C  
ATOM    638  CD1 LEU A  40      -2.153  10.888 -11.885  1.00  1.10           C  
ATOM    639  CD2 LEU A  40      -4.106  11.236 -10.363  1.00  1.10           C  
ATOM    640  H   LEU A  40      -5.741  12.516 -14.329  1.00  1.10           H  
ATOM    641  HA  LEU A  40      -5.598  13.441 -11.474  1.00  1.10           H  
ATOM    642 1HB  LEU A  40      -3.279  12.784 -13.334  1.00  1.10           H  
ATOM    643 2HB  LEU A  40      -3.162  13.401 -11.693  1.00  1.10           H  
ATOM    644  HG  LEU A  40      -4.228  10.650 -12.397  1.00  1.10           H  
ATOM    645 1HD1 LEU A  40      -2.059   9.877 -11.526  1.00  1.10           H  
ATOM    646 2HD1 LEU A  40      -1.823  10.933 -12.916  1.00  1.10           H  
ATOM    647 3HD1 LEU A  40      -1.534  11.550 -11.278  1.00  1.10           H  
ATOM    648 1HD2 LEU A  40      -4.008  10.208 -10.009  1.00  1.10           H  
ATOM    649 2HD2 LEU A  40      -3.502  11.888  -9.740  1.00  1.10           H  
ATOM    650 3HD2 LEU A  40      -5.155  11.541 -10.314  1.00  1.10           H  
ATOM    651  N   VAL A  41      -5.017  15.780 -12.022  1.00  1.06           N  
ATOM    652  CA  VAL A  41      -4.808  17.187 -12.343  1.00  1.06           C  
ATOM    653  C   VAL A  41      -3.502  17.618 -11.709  1.00  1.06           C  
ATOM    654  O   VAL A  41      -3.388  17.673 -10.488  1.00  1.06           O  
ATOM    655  CB  VAL A  41      -5.969  18.038 -11.811  1.00  1.06           C  
ATOM    656  CG1 VAL A  41      -5.722  19.465 -12.146  1.00  1.06           C  
ATOM    657  CG2 VAL A  41      -7.270  17.556 -12.421  1.00  1.06           C  
ATOM    658  H   VAL A  41      -5.172  15.501 -11.070  1.00  1.06           H  
ATOM    659  HA  VAL A  41      -4.734  17.316 -13.419  1.00  1.06           H  
ATOM    660  HB  VAL A  41      -6.017  17.956 -10.731  1.00  1.06           H  
ATOM    661 1HG1 VAL A  41      -6.537  20.080 -11.769  1.00  1.06           H  
ATOM    662 2HG1 VAL A  41      -4.783  19.785 -11.698  1.00  1.06           H  
ATOM    663 3HG1 VAL A  41      -5.664  19.561 -13.233  1.00  1.06           H  
ATOM    664 1HG2 VAL A  41      -8.095  18.160 -12.047  1.00  1.06           H  
ATOM    665 2HG2 VAL A  41      -7.209  17.658 -13.495  1.00  1.06           H  
ATOM    666 3HG2 VAL A  41      -7.440  16.512 -12.160  1.00  1.06           H  
ATOM    667  N   ILE A  42      -2.515  17.882 -12.545  1.00  1.01           N  
ATOM    668  CA  ILE A  42      -1.180  18.131 -12.041  1.00  1.01           C  
ATOM    669  C   ILE A  42      -0.761  19.574 -12.197  1.00  1.01           C  
ATOM    670  O   ILE A  42      -0.887  20.154 -13.278  1.00  1.01           O  
ATOM    671  CB  ILE A  42      -0.180  17.249 -12.796  1.00  1.01           C  
ATOM    672  CG1 ILE A  42      -0.652  15.791 -12.762  1.00  1.01           C  
ATOM    673  CG2 ILE A  42       1.206  17.356 -12.152  1.00  1.01           C  
ATOM    674  CD1 ILE A  42      -0.777  15.252 -11.390  1.00  1.01           C  
ATOM    675  H   ILE A  42      -2.680  17.873 -13.549  1.00  1.01           H  
ATOM    676  HA  ILE A  42      -1.151  17.880 -10.982  1.00  1.01           H  
ATOM    677  HB  ILE A  42      -0.129  17.562 -13.839  1.00  1.01           H  
ATOM    678 1HG1 ILE A  42      -1.624  15.716 -13.259  1.00  1.01           H  
ATOM    679 2HG1 ILE A  42       0.050  15.191 -13.321  1.00  1.01           H  
ATOM    680 1HG2 ILE A  42       1.877  16.721 -12.693  1.00  1.01           H  
ATOM    681 2HG2 ILE A  42       1.568  18.382 -12.184  1.00  1.01           H  
ATOM    682 3HG2 ILE A  42       1.151  17.029 -11.110  1.00  1.01           H  
ATOM    683 1HD1 ILE A  42      -1.098  14.223 -11.424  1.00  1.01           H  
ATOM    684 2HD1 ILE A  42       0.170  15.317 -10.899  1.00  1.01           H  
ATOM    685 3HD1 ILE A  42      -1.492  15.844 -10.849  1.00  1.01           H  
ATOM    686  N   ARG A  43      -0.265  20.170 -11.121  1.00  0.94           N  
ATOM    687  CA  ARG A  43       0.242  21.535 -11.270  1.00  0.94           C  
ATOM    688  C   ARG A  43       1.742  21.454 -11.441  1.00  0.94           C  
ATOM    689  O   ARG A  43       2.415  20.705 -10.731  1.00  0.94           O  
ATOM    690  CB  ARG A  43      -0.123  22.470 -10.134  1.00  0.94           C  
ATOM    691  CG  ARG A  43       0.418  23.881 -10.326  1.00  0.94           C  
ATOM    692  CD  ARG A  43      -0.090  24.835  -9.317  1.00  0.94           C  
ATOM    693  NE  ARG A  43       0.360  24.513  -7.962  1.00  0.94           N  
ATOM    694  CZ  ARG A  43       1.520  24.940  -7.420  1.00  0.94           C  
ATOM    695  NH1 ARG A  43       2.346  25.686  -8.126  1.00  0.94           N  
ATOM    696  NH2 ARG A  43       1.828  24.620  -6.181  1.00  0.94           N  
ATOM    697  H   ARG A  43      -0.197  19.640 -10.249  1.00  0.94           H  
ATOM    698  HA  ARG A  43      -0.174  21.973 -12.173  1.00  0.94           H  
ATOM    699 1HB  ARG A  43      -1.207  22.540 -10.062  1.00  0.94           H  
ATOM    700 2HB  ARG A  43       0.239  22.113  -9.205  1.00  0.94           H  
ATOM    701 1HG  ARG A  43       1.507  23.867 -10.256  1.00  0.94           H  
ATOM    702 2HG  ARG A  43       0.128  24.240 -11.317  1.00  0.94           H  
ATOM    703 1HD  ARG A  43       0.263  25.836  -9.567  1.00  0.94           H  
ATOM    704 2HD  ARG A  43      -1.178  24.822  -9.327  1.00  0.94           H  
ATOM    705  HE  ARG A  43      -0.246  23.945  -7.382  1.00  0.94           H  
ATOM    706 1HH1 ARG A  43       2.115  25.936  -9.078  1.00  0.94           H  
ATOM    707 2HH1 ARG A  43       3.212  26.006  -7.717  1.00  0.94           H  
ATOM    708 1HH2 ARG A  43       1.185  24.047  -5.618  1.00  0.94           H  
ATOM    709 2HH2 ARG A  43       2.688  24.957  -5.777  1.00  0.94           H  
ATOM    710  N   LEU A  44       2.266  22.180 -12.414  1.00  0.87           N  
ATOM    711  CA  LEU A  44       3.688  22.131 -12.673  1.00  0.87           C  
ATOM    712  C   LEU A  44       4.338  23.478 -12.503  1.00  0.87           C  
ATOM    713  O   LEU A  44       3.760  24.514 -12.834  1.00  0.87           O  
ATOM    714  CB  LEU A  44       3.969  21.648 -14.098  1.00  0.87           C  
ATOM    715  CG  LEU A  44       3.600  20.200 -14.401  1.00  0.87           C  
ATOM    716  CD1 LEU A  44       2.122  20.121 -14.783  1.00  0.87           C  
ATOM    717  CD2 LEU A  44       4.473  19.699 -15.519  1.00  0.87           C  
ATOM    718  H   LEU A  44       1.667  22.769 -12.987  1.00  0.87           H  
ATOM    719  HA  LEU A  44       4.140  21.440 -11.975  1.00  0.87           H  
ATOM    720 1HB  LEU A  44       3.427  22.288 -14.793  1.00  0.87           H  
ATOM    721 2HB  LEU A  44       5.029  21.756 -14.287  1.00  0.87           H  
ATOM    722  HG  LEU A  44       3.753  19.587 -13.511  1.00  0.87           H  
ATOM    723 1HD1 LEU A  44       1.851  19.088 -14.997  1.00  0.87           H  
ATOM    724 2HD1 LEU A  44       1.510  20.483 -13.987  1.00  0.87           H  
ATOM    725 3HD1 LEU A  44       1.945  20.732 -15.662  1.00  0.87           H  
ATOM    726 1HD2 LEU A  44       4.204  18.675 -15.738  1.00  0.87           H  
ATOM    727 2HD2 LEU A  44       4.318  20.312 -16.406  1.00  0.87           H  
ATOM    728 3HD2 LEU A  44       5.518  19.747 -15.224  1.00  0.87           H  
ATOM    729  N   GLY A  45       5.578  23.460 -12.056  1.00  0.82           N  
ATOM    730  CA  GLY A  45       6.318  24.704 -11.968  1.00  0.82           C  
ATOM    731  C   GLY A  45       7.799  24.472 -11.800  1.00  0.82           C  
ATOM    732  O   GLY A  45       8.242  23.385 -11.426  1.00  0.82           O  
ATOM    733  H   GLY A  45       5.974  22.567 -11.756  1.00  0.82           H  
ATOM    734 1HA  GLY A  45       6.143  25.297 -12.865  1.00  0.82           H  
ATOM    735 2HA  GLY A  45       5.943  25.286 -11.128  1.00  0.82           H  
ATOM    736  N   ILE A  46       8.561  25.513 -12.092  1.00  0.77           N  
ATOM    737  CA  ILE A  46      10.011  25.449 -12.053  1.00  0.77           C  
ATOM    738  C   ILE A  46      10.706  26.454 -11.164  1.00  0.77           C  
ATOM    739  O   ILE A  46      10.351  27.633 -11.118  1.00  0.77           O  
ATOM    740  CB  ILE A  46      10.591  25.514 -13.470  1.00  0.77           C  
ATOM    741  CG1 ILE A  46      10.186  24.322 -14.221  1.00  0.77           C  
ATOM    742  CG2 ILE A  46      12.061  25.633 -13.477  1.00  0.77           C  
ATOM    743  CD1 ILE A  46      10.603  24.368 -15.593  1.00  0.77           C  
ATOM    744  H   ILE A  46       8.120  26.378 -12.371  1.00  0.77           H  
ATOM    745  HA  ILE A  46      10.272  24.470 -11.669  1.00  0.77           H  
ATOM    746  HB  ILE A  46      10.172  26.378 -13.986  1.00  0.77           H  
ATOM    747 1HG1 ILE A  46      10.622  23.445 -13.760  1.00  0.77           H  
ATOM    748 2HG1 ILE A  46       9.116  24.228 -14.203  1.00  0.77           H  
ATOM    749 1HG2 ILE A  46      12.375  25.672 -14.498  1.00  0.77           H  
ATOM    750 2HG2 ILE A  46      12.374  26.544 -12.966  1.00  0.77           H  
ATOM    751 3HG2 ILE A  46      12.504  24.772 -12.983  1.00  0.77           H  
ATOM    752 1HD1 ILE A  46      10.267  23.475 -16.048  1.00  0.77           H  
ATOM    753 2HD1 ILE A  46      10.178  25.217 -16.084  1.00  0.77           H  
ATOM    754 3HD1 ILE A  46      11.685  24.429 -15.642  1.00  0.77           H  
ATOM    755  N   GLN A  47      11.698  25.948 -10.438  1.00  0.73           N  
ATOM    756  CA  GLN A  47      12.519  26.766  -9.566  1.00  0.73           C  
ATOM    757  C   GLN A  47      13.966  26.766 -10.060  1.00  0.73           C  
ATOM    758  O   GLN A  47      14.423  25.809 -10.689  1.00  0.73           O  
ATOM    759  CB  GLN A  47      12.477  26.246  -8.128  1.00  0.73           C  
ATOM    760  CG  GLN A  47      13.115  24.881  -7.955  1.00  0.73           C  
ATOM    761  CD  GLN A  47      13.065  24.379  -6.517  1.00  0.73           C  
ATOM    762  OE1 GLN A  47      12.090  24.623  -5.797  1.00  0.73           O  
ATOM    763  NE2 GLN A  47      14.121  23.689  -6.083  1.00  0.73           N  
ATOM    764  H   GLN A  47      11.892  24.951 -10.529  1.00  0.73           H  
ATOM    765  HA  GLN A  47      12.151  27.791  -9.588  1.00  0.73           H  
ATOM    766 1HB  GLN A  47      12.991  26.945  -7.472  1.00  0.73           H  
ATOM    767 2HB  GLN A  47      11.440  26.182  -7.796  1.00  0.73           H  
ATOM    768 1HG  GLN A  47      12.569  24.177  -8.582  1.00  0.73           H  
ATOM    769 2HG  GLN A  47      14.160  24.931  -8.269  1.00  0.73           H  
ATOM    770 1HE2 GLN A  47      14.136  23.337  -5.146  1.00  0.73           H  
ATOM    771 2HE2 GLN A  47      14.905  23.528  -6.682  1.00  0.73           H  
ATOM    772  N   GLY A  48      14.700  27.808  -9.688  1.00  0.71           N  
ATOM    773  CA  GLY A  48      16.133  27.967  -9.960  1.00  0.71           C  
ATOM    774  C   GLY A  48      16.413  28.869 -11.166  1.00  0.71           C  
ATOM    775  O   GLY A  48      15.579  29.002 -12.072  1.00  0.71           O  
ATOM    776  H   GLY A  48      14.235  28.552  -9.183  1.00  0.71           H  
ATOM    777 1HA  GLY A  48      16.598  28.377  -9.067  1.00  0.71           H  
ATOM    778 2HA  GLY A  48      16.581  26.995 -10.127  1.00  0.71           H  
ATOM    779  N   PRO A  49      17.614  29.461 -11.222  1.00  0.70           N  
ATOM    780  CA  PRO A  49      17.999  30.440 -12.204  1.00  0.70           C  
ATOM    781  C   PRO A  49      18.080  29.865 -13.579  1.00  0.70           C  
ATOM    782  O   PRO A  49      18.606  28.776 -13.777  1.00  0.70           O  
ATOM    783  CB  PRO A  49      19.393  30.868 -11.728  1.00  0.70           C  
ATOM    784  CG  PRO A  49      19.913  29.671 -10.942  1.00  0.70           C  
ATOM    785  CD  PRO A  49      18.682  29.070 -10.288  1.00  0.70           C  
ATOM    786  HA  PRO A  49      17.292  31.285 -12.175  1.00  0.70           H  
ATOM    787 1HB  PRO A  49      20.026  31.112 -12.601  1.00  0.70           H  
ATOM    788 2HB  PRO A  49      19.323  31.782 -11.122  1.00  0.70           H  
ATOM    789 1HG  PRO A  49      20.410  28.968 -11.627  1.00  0.70           H  
ATOM    790 2HG  PRO A  49      20.672  29.992 -10.213  1.00  0.70           H  
ATOM    791 1HD  PRO A  49      18.782  27.976 -10.237  1.00  0.70           H  
ATOM    792 2HD  PRO A  49      18.531  29.527  -9.299  1.00  0.70           H  
ATOM    793  N   GLY A  50      17.594  30.615 -14.536  1.00  0.72           N  
ATOM    794  CA  GLY A  50      17.682  30.228 -15.920  1.00  0.72           C  
ATOM    795  C   GLY A  50      16.632  29.229 -16.404  1.00  0.72           C  
ATOM    796  O   GLY A  50      16.627  28.920 -17.588  1.00  0.72           O  
ATOM    797  H   GLY A  50      17.156  31.497 -14.306  1.00  0.72           H  
ATOM    798 1HA  GLY A  50      17.619  31.129 -16.525  1.00  0.72           H  
ATOM    799 2HA  GLY A  50      18.670  29.811 -16.096  1.00  0.72           H  
ATOM    800  N   PHE A  51      15.702  28.739 -15.565  1.00  0.79           N  
ATOM    801  CA  PHE A  51      14.781  27.737 -16.147  1.00  0.79           C  
ATOM    802  C   PHE A  51      13.303  28.171 -16.096  1.00  0.79           C  
ATOM    803  O   PHE A  51      12.845  28.705 -15.085  1.00  0.79           O  
ATOM    804  CB  PHE A  51      14.898  26.422 -15.383  1.00  0.79           C  
ATOM    805  CG  PHE A  51      16.249  25.782 -15.304  1.00  0.79           C  
ATOM    806  CD1 PHE A  51      17.094  26.162 -14.278  1.00  0.79           C  
ATOM    807  CD2 PHE A  51      16.692  24.821 -16.200  1.00  0.79           C  
ATOM    808  CE1 PHE A  51      18.339  25.614 -14.134  1.00  0.79           C  
ATOM    809  CE2 PHE A  51      17.967  24.269 -16.045  1.00  0.79           C  
ATOM    810  CZ  PHE A  51      18.777  24.668 -15.013  1.00  0.79           C  
ATOM    811  H   PHE A  51      15.673  28.984 -14.567  1.00  0.79           H  
ATOM    812  HA  PHE A  51      15.039  27.563 -17.190  1.00  0.79           H  
ATOM    813 1HB  PHE A  51      14.572  26.595 -14.359  1.00  0.79           H  
ATOM    814 2HB  PHE A  51      14.220  25.699 -15.830  1.00  0.79           H  
ATOM    815  HD1 PHE A  51      16.756  26.922 -13.566  1.00  0.79           H  
ATOM    816  HD2 PHE A  51      16.044  24.504 -17.020  1.00  0.79           H  
ATOM    817  HE1 PHE A  51      18.977  25.943 -13.316  1.00  0.79           H  
ATOM    818  HE2 PHE A  51      18.335  23.529 -16.732  1.00  0.79           H  
ATOM    819  HZ  PHE A  51      19.768  24.239 -14.899  1.00  0.79           H  
ATOM    820  N   GLN A  52      12.541  27.864 -17.165  1.00  0.92           N  
ATOM    821  CA  GLN A  52      11.100  28.179 -17.221  1.00  0.92           C  
ATOM    822  C   GLN A  52      10.245  27.236 -18.101  1.00  0.92           C  
ATOM    823  O   GLN A  52      10.693  26.687 -19.110  1.00  0.92           O  
ATOM    824  CB  GLN A  52      10.918  29.639 -17.698  1.00  0.92           C  
ATOM    825  CG  GLN A  52       9.447  30.144 -17.829  1.00  0.92           C  
ATOM    826  CD  GLN A  52       8.670  30.161 -16.498  1.00  0.92           C  
ATOM    827  OE1 GLN A  52       8.270  29.099 -15.985  1.00  0.92           O  
ATOM    828  NE2 GLN A  52       8.444  31.357 -15.951  1.00  0.92           N  
ATOM    829  H   GLN A  52      13.003  27.477 -17.988  1.00  0.92           H  
ATOM    830  HA  GLN A  52      10.712  28.108 -16.205  1.00  0.92           H  
ATOM    831 1HB  GLN A  52      11.436  30.306 -17.009  1.00  0.92           H  
ATOM    832 2HB  GLN A  52      11.392  29.754 -18.677  1.00  0.92           H  
ATOM    833 1HG  GLN A  52       9.493  31.173 -18.179  1.00  0.92           H  
ATOM    834 2HG  GLN A  52       8.901  29.557 -18.563  1.00  0.92           H  
ATOM    835 1HE2 GLN A  52       7.939  31.427 -15.089  1.00  0.92           H  
ATOM    836 2HE2 GLN A  52       8.779  32.185 -16.402  1.00  0.92           H  
ATOM    837  N   LEU A  53       8.973  27.077 -17.734  1.00  1.15           N  
ATOM    838  CA  LEU A  53       8.039  26.273 -18.531  1.00  1.15           C  
ATOM    839  C   LEU A  53       7.498  27.026 -19.738  1.00  1.15           C  
ATOM    840  O   LEU A  53       6.350  27.482 -19.735  1.00  1.15           O  
ATOM    841  CB  LEU A  53       6.854  25.766 -17.687  1.00  1.15           C  
ATOM    842  CG  LEU A  53       7.156  24.749 -16.626  1.00  1.15           C  
ATOM    843  CD1 LEU A  53       5.923  24.442 -15.793  1.00  1.15           C  
ATOM    844  CD2 LEU A  53       7.613  23.496 -17.336  1.00  1.15           C  
ATOM    845  H   LEU A  53       8.637  27.575 -16.911  1.00  1.15           H  
ATOM    846  HA  LEU A  53       8.578  25.400 -18.901  1.00  1.15           H  
ATOM    847 1HB  LEU A  53       6.388  26.624 -17.200  1.00  1.15           H  
ATOM    848 2HB  LEU A  53       6.132  25.321 -18.357  1.00  1.15           H  
ATOM    849  HG  LEU A  53       7.911  25.127 -15.971  1.00  1.15           H  
ATOM    850 1HD1 LEU A  53       6.177  23.696 -15.046  1.00  1.15           H  
ATOM    851 2HD1 LEU A  53       5.579  25.350 -15.298  1.00  1.15           H  
ATOM    852 3HD1 LEU A  53       5.131  24.059 -16.437  1.00  1.15           H  
ATOM    853 1HD2 LEU A  53       7.852  22.728 -16.625  1.00  1.15           H  
ATOM    854 2HD2 LEU A  53       6.820  23.145 -17.992  1.00  1.15           H  
ATOM    855 3HD2 LEU A  53       8.480  23.734 -17.929  1.00  1.15           H  
ATOM    856  N   VAL A  54       8.356  27.135 -20.752  1.00  1.47           N  
ATOM    857  CA  VAL A  54       8.095  27.852 -22.001  1.00  1.47           C  
ATOM    858  C   VAL A  54       6.951  28.881 -21.925  1.00  1.47           C  
ATOM    859  O   VAL A  54       7.001  29.817 -21.128  1.00  1.47           O  
ATOM    860  CB  VAL A  54       7.876  26.826 -23.153  1.00  1.47           C  
ATOM    861  CG1 VAL A  54       9.126  26.058 -23.382  1.00  1.47           C  
ATOM    862  CG2 VAL A  54       6.788  25.776 -22.802  1.00  1.47           C  
ATOM    863  H   VAL A  54       9.270  26.717 -20.591  1.00  1.47           H  
ATOM    864  HA  VAL A  54       9.007  28.399 -22.247  1.00  1.47           H  
ATOM    865  HB  VAL A  54       7.631  27.358 -24.069  1.00  1.47           H  
ATOM    866 1HG1 VAL A  54       8.954  25.367 -24.192  1.00  1.47           H  
ATOM    867 2HG1 VAL A  54       9.908  26.729 -23.650  1.00  1.47           H  
ATOM    868 3HG1 VAL A  54       9.400  25.512 -22.476  1.00  1.47           H  
ATOM    869 1HG2 VAL A  54       6.698  25.076 -23.629  1.00  1.47           H  
ATOM    870 2HG2 VAL A  54       7.090  25.228 -21.907  1.00  1.47           H  
ATOM    871 3HG2 VAL A  54       5.827  26.216 -22.627  1.00  1.47           H  
ATOM    872  N   GLY A  55       5.958  28.733 -22.803  1.00  1.81           N  
ATOM    873  CA  GLY A  55       4.791  29.600 -22.901  1.00  1.81           C  
ATOM    874  C   GLY A  55       3.588  29.046 -22.136  1.00  1.81           C  
ATOM    875  O   GLY A  55       2.437  29.279 -22.519  1.00  1.81           O  
ATOM    876  H   GLY A  55       5.997  27.949 -23.430  1.00  1.81           H  
ATOM    877 1HA  GLY A  55       5.042  30.589 -22.516  1.00  1.81           H  
ATOM    878 2HA  GLY A  55       4.526  29.727 -23.949  1.00  1.81           H  
ATOM    879  N   THR A  56       3.828  28.257 -21.090  1.00  2.04           N  
ATOM    880  CA  THR A  56       2.721  27.629 -20.376  1.00  2.04           C  
ATOM    881  C   THR A  56       1.973  28.617 -19.496  1.00  2.04           C  
ATOM    882  O   THR A  56       2.133  28.609 -18.276  1.00  2.04           O  
ATOM    883  CB  THR A  56       3.159  26.479 -19.456  1.00  2.04           C  
ATOM    884  OG1 THR A  56       4.075  26.976 -18.486  1.00  2.04           O  
ATOM    885  CG2 THR A  56       3.824  25.371 -20.246  1.00  2.04           C  
ATOM    886  H   THR A  56       4.787  28.092 -20.772  1.00  2.04           H  
ATOM    887  HA  THR A  56       2.019  27.231 -21.109  1.00  2.04           H  
ATOM    888  HB  THR A  56       2.292  26.079 -18.950  1.00  2.04           H  
ATOM    889  HG1 THR A  56       4.879  27.305 -18.938  1.00  2.04           H  
ATOM    890 1HG2 THR A  56       4.121  24.571 -19.570  1.00  2.04           H  
ATOM    891 2HG2 THR A  56       3.128  24.984 -20.986  1.00  2.04           H  
ATOM    892 3HG2 THR A  56       4.695  25.764 -20.736  1.00  2.04           H  
ATOM    893  N   ASP A  57       1.124  29.457 -20.104  1.00  2.05           N  
ATOM    894  CA  ASP A  57       0.360  30.433 -19.310  1.00  2.05           C  
ATOM    895  C   ASP A  57      -0.417  29.685 -18.229  1.00  2.05           C  
ATOM    896  O   ASP A  57      -0.571  30.174 -17.107  1.00  2.05           O  
ATOM    897  CB  ASP A  57      -0.631  31.243 -20.162  1.00  2.05           C  
ATOM    898  CG  ASP A  57       0.002  32.319 -21.066  1.00  2.05           C  
ATOM    899  OD1 ASP A  57       1.152  32.650 -20.883  1.00  2.05           O  
ATOM    900  OD2 ASP A  57      -0.701  32.818 -21.919  1.00  2.05           O  
ATOM    901  H   ASP A  57       1.081  29.424 -21.121  1.00  2.05           H  
ATOM    902  HA  ASP A  57       1.056  31.120 -18.828  1.00  2.05           H  
ATOM    903 1HB  ASP A  57      -1.197  30.560 -20.793  1.00  2.05           H  
ATOM    904 2HB  ASP A  57      -1.345  31.730 -19.499  1.00  2.05           H  
ATOM    905  N   SER A  58      -0.908  28.496 -18.577  1.00  1.85           N  
ATOM    906  CA  SER A  58      -1.553  27.641 -17.606  1.00  1.85           C  
ATOM    907  C   SER A  58      -0.525  26.683 -17.053  1.00  1.85           C  
ATOM    908  O   SER A  58       0.098  25.926 -17.794  1.00  1.85           O  
ATOM    909  CB  SER A  58      -2.666  26.811 -18.184  1.00  1.85           C  
ATOM    910  OG  SER A  58      -3.116  25.881 -17.206  1.00  1.85           O  
ATOM    911  H   SER A  58      -0.770  28.174 -19.522  1.00  1.85           H  
ATOM    912  HA  SER A  58      -1.942  28.251 -16.790  1.00  1.85           H  
ATOM    913 1HB  SER A  58      -3.488  27.451 -18.496  1.00  1.85           H  
ATOM    914 2HB  SER A  58      -2.304  26.277 -19.060  1.00  1.85           H  
ATOM    915  HG  SER A  58      -3.669  25.244 -17.680  1.00  1.85           H  
ATOM    916  N   SER A  59      -0.404  26.673 -15.744  1.00  1.54           N  
ATOM    917  CA  SER A  59       0.515  25.799 -15.038  1.00  1.54           C  
ATOM    918  C   SER A  59      -0.117  24.440 -14.741  1.00  1.54           C  
ATOM    919  O   SER A  59       0.469  23.621 -14.034  1.00  1.54           O  
ATOM    920  CB  SER A  59       0.969  26.461 -13.757  1.00  1.54           C  
ATOM    921  OG  SER A  59      -0.124  26.677 -12.900  1.00  1.54           O  
ATOM    922  H   SER A  59      -0.962  27.324 -15.211  1.00  1.54           H  
ATOM    923  HA  SER A  59       1.391  25.640 -15.671  1.00  1.54           H  
ATOM    924 1HB  SER A  59       1.693  25.823 -13.264  1.00  1.54           H  
ATOM    925 2HB  SER A  59       1.462  27.407 -13.981  1.00  1.54           H  
ATOM    926  HG  SER A  59      -0.641  25.864 -12.927  1.00  1.54           H  
ATOM    927  N   THR A  60      -1.344  24.211 -15.222  1.00  1.24           N  
ATOM    928  CA  THR A  60      -2.006  22.949 -14.913  1.00  1.24           C  
ATOM    929  C   THR A  60      -2.246  22.048 -16.126  1.00  1.24           C  
ATOM    930  O   THR A  60      -2.749  22.486 -17.165  1.00  1.24           O  
ATOM    931  CB  THR A  60      -3.344  23.211 -14.201  1.00  1.24           C  
ATOM    932  OG1 THR A  60      -3.103  23.923 -12.977  1.00  1.24           O  
ATOM    933  CG2 THR A  60      -4.035  21.892 -13.877  1.00  1.24           C  
ATOM    934  H   THR A  60      -1.815  24.891 -15.826  1.00  1.24           H  
ATOM    935  HA  THR A  60      -1.374  22.392 -14.228  1.00  1.24           H  
ATOM    936  HB  THR A  60      -3.989  23.811 -14.841  1.00  1.24           H  
ATOM    937  HG1 THR A  60      -3.897  23.899 -12.439  1.00  1.24           H  
ATOM    938 1HG2 THR A  60      -4.973  22.100 -13.367  1.00  1.24           H  
ATOM    939 2HG2 THR A  60      -4.244  21.342 -14.792  1.00  1.24           H  
ATOM    940 3HG2 THR A  60      -3.392  21.293 -13.233  1.00  1.24           H  
ATOM    941  N   ILE A  61      -1.898  20.770 -15.962  1.00  1.02           N  
ATOM    942  CA  ILE A  61      -2.130  19.743 -16.972  1.00  1.02           C  
ATOM    943  C   ILE A  61      -3.078  18.679 -16.442  1.00  1.02           C  
ATOM    944  O   ILE A  61      -2.849  18.112 -15.371  1.00  1.02           O  
ATOM    945  CB  ILE A  61      -0.822  19.054 -17.435  1.00  1.02           C  
ATOM    946  CG1 ILE A  61       0.131  20.075 -18.094  1.00  1.02           C  
ATOM    947  CG2 ILE A  61      -1.139  17.902 -18.395  1.00  1.02           C  
ATOM    948  CD1 ILE A  61       1.510  19.499 -18.431  1.00  1.02           C  
ATOM    949  H   ILE A  61      -1.477  20.502 -15.072  1.00  1.02           H  
ATOM    950  HA  ILE A  61      -2.595  20.207 -17.840  1.00  1.02           H  
ATOM    951  HB  ILE A  61      -0.307  18.653 -16.559  1.00  1.02           H  
ATOM    952 1HG1 ILE A  61      -0.326  20.445 -19.011  1.00  1.02           H  
ATOM    953 2HG1 ILE A  61       0.266  20.916 -17.414  1.00  1.02           H  
ATOM    954 1HG2 ILE A  61      -0.217  17.411 -18.694  1.00  1.02           H  
ATOM    955 2HG2 ILE A  61      -1.781  17.180 -17.902  1.00  1.02           H  
ATOM    956 3HG2 ILE A  61      -1.646  18.288 -19.273  1.00  1.02           H  
ATOM    957 1HD1 ILE A  61       2.129  20.274 -18.885  1.00  1.02           H  
ATOM    958 2HD1 ILE A  61       1.994  19.138 -17.532  1.00  1.02           H  
ATOM    959 3HD1 ILE A  61       1.398  18.672 -19.130  1.00  1.02           H  
ATOM    960  N   THR A  62      -4.142  18.405 -17.184  1.00  0.87           N  
ATOM    961  CA  THR A  62      -5.074  17.372 -16.765  1.00  0.87           C  
ATOM    962  C   THR A  62      -4.899  16.140 -17.639  1.00  0.87           C  
ATOM    963  O   THR A  62      -4.970  16.236 -18.866  1.00  0.87           O  
ATOM    964  CB  THR A  62      -6.529  17.858 -16.846  1.00  0.87           C  
ATOM    965  OG1 THR A  62      -6.708  18.995 -15.985  1.00  0.87           O  
ATOM    966  CG2 THR A  62      -7.451  16.749 -16.413  1.00  0.87           C  
ATOM    967  H   THR A  62      -4.298  18.911 -18.044  1.00  0.87           H  
ATOM    968  HA  THR A  62      -4.859  17.086 -15.739  1.00  0.87           H  
ATOM    969  HB  THR A  62      -6.766  18.146 -17.869  1.00  0.87           H  
ATOM    970  HG1 THR A  62      -7.637  19.240 -15.968  1.00  0.87           H  
ATOM    971 1HG2 THR A  62      -8.479  17.097 -16.464  1.00  0.87           H  
ATOM    972 2HG2 THR A  62      -7.321  15.891 -17.073  1.00  0.87           H  
ATOM    973 3HG2 THR A  62      -7.214  16.455 -15.400  1.00  0.87           H  
ATOM    974  N   LEU A  63      -4.646  14.999 -17.002  1.00  0.79           N  
ATOM    975  CA  LEU A  63      -4.437  13.745 -17.714  1.00  0.79           C  
ATOM    976  C   LEU A  63      -5.501  12.705 -17.401  1.00  0.79           C  
ATOM    977  O   LEU A  63      -5.803  12.427 -16.237  1.00  0.79           O  
ATOM    978  CB  LEU A  63      -3.078  13.140 -17.336  1.00  0.79           C  
ATOM    979  CG  LEU A  63      -1.846  13.966 -17.644  1.00  0.79           C  
ATOM    980  CD1 LEU A  63      -0.593  13.239 -17.135  1.00  0.79           C  
ATOM    981  CD2 LEU A  63      -1.759  14.182 -19.117  1.00  0.79           C  
ATOM    982  H   LEU A  63      -4.612  15.011 -15.984  1.00  0.79           H  
ATOM    983  HA  LEU A  63      -4.460  13.942 -18.786  1.00  0.79           H  
ATOM    984 1HB  LEU A  63      -3.082  12.950 -16.266  1.00  0.79           H  
ATOM    985 2HB  LEU A  63      -2.978  12.185 -17.862  1.00  0.79           H  
ATOM    986  HG  LEU A  63      -1.916  14.924 -17.132  1.00  0.79           H  
ATOM    987 1HD1 LEU A  63       0.292  13.838 -17.355  1.00  0.79           H  
ATOM    988 2HD1 LEU A  63      -0.671  13.084 -16.060  1.00  0.79           H  
ATOM    989 3HD1 LEU A  63      -0.506  12.272 -17.639  1.00  0.79           H  
ATOM    990 1HD2 LEU A  63      -0.888  14.771 -19.306  1.00  0.79           H  
ATOM    991 2HD2 LEU A  63      -1.677  13.217 -19.628  1.00  0.79           H  
ATOM    992 3HD2 LEU A  63      -2.647  14.708 -19.478  1.00  0.79           H  
ATOM    993  N   GLN A  64      -6.013  12.052 -18.427  1.00  0.73           N  
ATOM    994  CA  GLN A  64      -6.984  10.985 -18.235  1.00  0.73           C  
ATOM    995  C   GLN A  64      -6.212   9.729 -17.885  1.00  0.73           C  
ATOM    996  O   GLN A  64      -4.994   9.681 -18.068  1.00  0.73           O  
ATOM    997  CB  GLN A  64      -7.844  10.792 -19.481  1.00  0.73           C  
ATOM    998  CG  GLN A  64      -8.719  11.993 -19.812  1.00  0.73           C  
ATOM    999  CD  GLN A  64      -9.592  11.756 -21.030  1.00  0.73           C  
ATOM   1000  OE1 GLN A  64     -10.390  10.814 -21.064  1.00  0.73           O  
ATOM   1001  NE2 GLN A  64      -9.444  12.607 -22.038  1.00  0.73           N  
ATOM   1002  H   GLN A  64      -5.738  12.310 -19.381  1.00  0.73           H  
ATOM   1003  HA  GLN A  64      -7.633  11.231 -17.398  1.00  0.73           H  
ATOM   1004 1HB  GLN A  64      -7.198  10.607 -20.340  1.00  0.73           H  
ATOM   1005 2HB  GLN A  64      -8.483   9.920 -19.357  1.00  0.73           H  
ATOM   1006 1HG  GLN A  64      -9.361  12.211 -18.960  1.00  0.73           H  
ATOM   1007 2HG  GLN A  64      -8.064  12.846 -20.020  1.00  0.73           H  
ATOM   1008 1HE2 GLN A  64      -9.989  12.502 -22.869  1.00  0.73           H  
ATOM   1009 2HE2 GLN A  64      -8.777  13.355 -21.967  1.00  0.73           H  
ATOM   1010  N   ALA A  65      -6.867   8.729 -17.322  1.00  0.70           N  
ATOM   1011  CA  ALA A  65      -6.102   7.535 -16.988  1.00  0.70           C  
ATOM   1012  C   ALA A  65      -5.379   7.033 -18.234  1.00  0.70           C  
ATOM   1013  O   ALA A  65      -5.987   6.908 -19.300  1.00  0.70           O  
ATOM   1014  CB  ALA A  65      -7.016   6.462 -16.423  1.00  0.70           C  
ATOM   1015  H   ALA A  65      -7.860   8.776 -17.150  1.00  0.70           H  
ATOM   1016  HA  ALA A  65      -5.351   7.791 -16.237  1.00  0.70           H  
ATOM   1017 1HB  ALA A  65      -6.425   5.583 -16.177  1.00  0.70           H  
ATOM   1018 2HB  ALA A  65      -7.502   6.838 -15.525  1.00  0.70           H  
ATOM   1019 3HB  ALA A  65      -7.767   6.195 -17.160  1.00  0.70           H  
ATOM   1020  N   MET A  66      -4.093   6.718 -18.079  1.00  0.69           N  
ATOM   1021  CA  MET A  66      -3.179   6.207 -19.097  1.00  0.69           C  
ATOM   1022  C   MET A  66      -2.901   7.181 -20.254  1.00  0.69           C  
ATOM   1023  O   MET A  66      -2.379   6.780 -21.299  1.00  0.69           O  
ATOM   1024  CB  MET A  66      -3.710   4.871 -19.604  1.00  0.69           C  
ATOM   1025  CG  MET A  66      -3.844   3.855 -18.483  1.00  0.69           C  
ATOM   1026  SD  MET A  66      -2.275   3.479 -17.695  1.00  0.69           S  
ATOM   1027  CE  MET A  66      -2.868   3.019 -16.075  1.00  0.69           C  
ATOM   1028  H   MET A  66      -3.653   6.866 -17.174  1.00  0.69           H  
ATOM   1029  HA  MET A  66      -2.223   6.016 -18.618  1.00  0.69           H  
ATOM   1030 1HB  MET A  66      -4.675   4.996 -20.085  1.00  0.69           H  
ATOM   1031 2HB  MET A  66      -3.025   4.468 -20.347  1.00  0.69           H  
ATOM   1032 1HG  MET A  66      -4.525   4.233 -17.721  1.00  0.69           H  
ATOM   1033 2HG  MET A  66      -4.261   2.931 -18.879  1.00  0.69           H  
ATOM   1034 1HE  MET A  66      -2.028   2.747 -15.438  1.00  0.69           H  
ATOM   1035 2HE  MET A  66      -3.401   3.863 -15.631  1.00  0.69           H  
ATOM   1036 3HE  MET A  66      -3.547   2.173 -16.158  1.00  0.69           H  
ATOM   1037  N   GLU A  67      -3.166   8.469 -20.030  1.00  0.69           N  
ATOM   1038  CA  GLU A  67      -2.854   9.525 -20.987  1.00  0.69           C  
ATOM   1039  C   GLU A  67      -1.454  10.082 -20.781  1.00  0.69           C  
ATOM   1040  O   GLU A  67      -0.995  10.264 -19.645  1.00  0.69           O  
ATOM   1041  CB  GLU A  67      -3.855  10.678 -20.907  1.00  0.69           C  
ATOM   1042  CG  GLU A  67      -3.633  11.784 -21.947  1.00  0.69           C  
ATOM   1043  CD  GLU A  67      -4.609  12.923 -21.905  1.00  0.69           C  
ATOM   1044  OE1 GLU A  67      -5.458  12.965 -21.042  1.00  0.69           O  
ATOM   1045  OE2 GLU A  67      -4.487  13.783 -22.752  1.00  0.69           O  
ATOM   1046  H   GLU A  67      -3.643   8.730 -19.168  1.00  0.69           H  
ATOM   1047  HA  GLU A  67      -2.901   9.101 -21.991  1.00  0.69           H  
ATOM   1048 1HB  GLU A  67      -4.865  10.291 -21.020  1.00  0.69           H  
ATOM   1049 2HB  GLU A  67      -3.787  11.135 -19.925  1.00  0.69           H  
ATOM   1050 1HG  GLU A  67      -2.651  12.215 -21.787  1.00  0.69           H  
ATOM   1051 2HG  GLU A  67      -3.642  11.339 -22.940  1.00  0.69           H  
ATOM   1052  N   CYS A  68      -0.769  10.336 -21.892  1.00  0.71           N  
ATOM   1053  CA  CYS A  68       0.544  10.952 -21.844  1.00  0.71           C  
ATOM   1054  C   CYS A  68       0.520  12.392 -22.346  1.00  0.71           C  
ATOM   1055  O   CYS A  68      -0.235  12.731 -23.262  1.00  0.71           O  
ATOM   1056  CB  CYS A  68       1.538  10.180 -22.690  1.00  0.71           C  
ATOM   1057  SG  CYS A  68       1.816   8.498 -22.168  1.00  0.71           S  
ATOM   1058  H   CYS A  68      -1.191  10.133 -22.788  1.00  0.71           H  
ATOM   1059  HA  CYS A  68       0.882  10.950 -20.817  1.00  0.71           H  
ATOM   1060 1HB  CYS A  68       1.219  10.174 -23.729  1.00  0.71           H  
ATOM   1061 2HB  CYS A  68       2.473  10.698 -22.639  1.00  0.71           H  
ATOM   1062  HG  CYS A  68       2.868   8.284 -22.964  1.00  0.71           H  
ATOM   1063  N   ARG A  69       1.417  13.212 -21.812  1.00  0.73           N  
ATOM   1064  CA  ARG A  69       1.571  14.586 -22.279  1.00  0.73           C  
ATOM   1065  C   ARG A  69       3.007  15.054 -22.147  1.00  0.73           C  
ATOM   1066  O   ARG A  69       3.702  14.693 -21.195  1.00  0.73           O  
ATOM   1067  CB  ARG A  69       0.671  15.507 -21.480  1.00  0.73           C  
ATOM   1068  CG  ARG A  69       0.470  16.901 -22.034  1.00  0.73           C  
ATOM   1069  CD  ARG A  69      -0.443  16.877 -23.200  1.00  0.73           C  
ATOM   1070  NE  ARG A  69      -1.771  16.382 -22.842  1.00  0.73           N  
ATOM   1071  CZ  ARG A  69      -2.746  17.141 -22.312  1.00  0.73           C  
ATOM   1072  NH1 ARG A  69      -2.527  18.423 -22.085  1.00  0.73           N  
ATOM   1073  NH2 ARG A  69      -3.919  16.606 -22.022  1.00  0.73           N  
ATOM   1074  H   ARG A  69       1.974  12.870 -21.028  1.00  0.73           H  
ATOM   1075  HA  ARG A  69       1.286  14.633 -23.330  1.00  0.73           H  
ATOM   1076 1HB  ARG A  69      -0.313  15.060 -21.443  1.00  0.73           H  
ATOM   1077 2HB  ARG A  69       1.048  15.599 -20.461  1.00  0.73           H  
ATOM   1078 1HG  ARG A  69       0.017  17.526 -21.268  1.00  0.73           H  
ATOM   1079 2HG  ARG A  69       1.415  17.343 -22.332  1.00  0.73           H  
ATOM   1080 1HD  ARG A  69      -0.548  17.882 -23.603  1.00  0.73           H  
ATOM   1081 2HD  ARG A  69      -0.031  16.219 -23.965  1.00  0.73           H  
ATOM   1082  HE  ARG A  69      -1.980  15.394 -23.003  1.00  0.73           H  
ATOM   1083 1HH1 ARG A  69      -1.629  18.831 -22.310  1.00  0.73           H  
ATOM   1084 2HH1 ARG A  69      -3.258  18.995 -21.691  1.00  0.73           H  
ATOM   1085 1HH2 ARG A  69      -4.095  15.604 -22.208  1.00  0.73           H  
ATOM   1086 2HH2 ARG A  69      -4.651  17.166 -21.614  1.00  0.73           H  
ATOM   1087  N   SER A  70       3.481  15.828 -23.115  1.00  0.75           N  
ATOM   1088  CA  SER A  70       4.828  16.344 -22.976  1.00  0.75           C  
ATOM   1089  C   SER A  70       4.864  17.598 -22.115  1.00  0.75           C  
ATOM   1090  O   SER A  70       3.899  18.367 -22.071  1.00  0.75           O  
ATOM   1091  CB  SER A  70       5.419  16.643 -24.343  1.00  0.75           C  
ATOM   1092  OG  SER A  70       4.724  17.684 -24.973  1.00  0.75           O  
ATOM   1093  H   SER A  70       2.910  16.085 -23.908  1.00  0.75           H  
ATOM   1094  HA  SER A  70       5.440  15.589 -22.496  1.00  0.75           H  
ATOM   1095 1HB  SER A  70       6.469  16.922 -24.223  1.00  0.75           H  
ATOM   1096 2HB  SER A  70       5.386  15.747 -24.960  1.00  0.75           H  
ATOM   1097  HG  SER A  70       4.800  18.440 -24.384  1.00  0.75           H  
ATOM   1098  N   VAL A  71       6.024  17.822 -21.518  1.00  0.76           N  
ATOM   1099  CA  VAL A  71       6.359  19.023 -20.769  1.00  0.76           C  
ATOM   1100  C   VAL A  71       7.637  19.575 -21.383  1.00  0.76           C  
ATOM   1101  O   VAL A  71       8.588  18.822 -21.625  1.00  0.76           O  
ATOM   1102  CB  VAL A  71       6.545  18.713 -19.265  1.00  0.76           C  
ATOM   1103  CG1 VAL A  71       6.949  19.976 -18.490  1.00  0.76           C  
ATOM   1104  CG2 VAL A  71       5.263  18.130 -18.699  1.00  0.76           C  
ATOM   1105  H   VAL A  71       6.722  17.084 -21.588  1.00  0.76           H  
ATOM   1106  HA  VAL A  71       5.561  19.757 -20.884  1.00  0.76           H  
ATOM   1107  HB  VAL A  71       7.336  17.998 -19.153  1.00  0.76           H  
ATOM   1108 1HG1 VAL A  71       7.088  19.730 -17.442  1.00  0.76           H  
ATOM   1109 2HG1 VAL A  71       7.882  20.377 -18.889  1.00  0.76           H  
ATOM   1110 3HG1 VAL A  71       6.164  20.726 -18.583  1.00  0.76           H  
ATOM   1111 1HG2 VAL A  71       5.416  17.901 -17.654  1.00  0.76           H  
ATOM   1112 2HG2 VAL A  71       4.459  18.854 -18.803  1.00  0.76           H  
ATOM   1113 3HG2 VAL A  71       4.999  17.219 -19.234  1.00  0.76           H  
ATOM   1114  N   VAL A  72       7.654  20.869 -21.680  1.00  0.77           N  
ATOM   1115  CA  VAL A  72       8.826  21.463 -22.314  1.00  0.77           C  
ATOM   1116  C   VAL A  72       9.433  22.530 -21.418  1.00  0.77           C  
ATOM   1117  O   VAL A  72       8.715  23.319 -20.801  1.00  0.77           O  
ATOM   1118  CB  VAL A  72       8.467  22.068 -23.685  1.00  0.77           C  
ATOM   1119  CG1 VAL A  72       9.730  22.655 -24.338  1.00  0.77           C  
ATOM   1120  CG2 VAL A  72       7.837  20.999 -24.560  1.00  0.77           C  
ATOM   1121  H   VAL A  72       6.850  21.442 -21.464  1.00  0.77           H  
ATOM   1122  HA  VAL A  72       9.575  20.688 -22.473  1.00  0.77           H  
ATOM   1123  HB  VAL A  72       7.765  22.881 -23.544  1.00  0.77           H  
ATOM   1124 1HG1 VAL A  72       9.470  23.090 -25.299  1.00  0.77           H  
ATOM   1125 2HG1 VAL A  72      10.163  23.416 -23.707  1.00  0.77           H  
ATOM   1126 3HG1 VAL A  72      10.461  21.857 -24.486  1.00  0.77           H  
ATOM   1127 1HG2 VAL A  72       7.577  21.429 -25.525  1.00  0.77           H  
ATOM   1128 2HG2 VAL A  72       8.543  20.190 -24.703  1.00  0.77           H  
ATOM   1129 3HG2 VAL A  72       6.937  20.615 -24.084  1.00  0.77           H  
ATOM   1130  N   ILE A  73      10.755  22.492 -21.282  1.00  0.76           N  
ATOM   1131  CA  ILE A  73      11.459  23.448 -20.445  1.00  0.76           C  
ATOM   1132  C   ILE A  73      12.482  24.260 -21.226  1.00  0.76           C  
ATOM   1133  O   ILE A  73      13.273  23.725 -22.008  1.00  0.76           O  
ATOM   1134  CB  ILE A  73      12.133  22.764 -19.250  1.00  0.76           C  
ATOM   1135  CG1 ILE A  73      11.089  22.080 -18.430  1.00  0.76           C  
ATOM   1136  CG2 ILE A  73      12.888  23.827 -18.385  1.00  0.76           C  
ATOM   1137  CD1 ILE A  73      11.626  21.284 -17.303  1.00  0.76           C  
ATOM   1138  H   ILE A  73      11.278  21.796 -21.808  1.00  0.76           H  
ATOM   1139  HA  ILE A  73      10.731  24.151 -20.042  1.00  0.76           H  
ATOM   1140  HB  ILE A  73      12.821  22.002 -19.603  1.00  0.76           H  
ATOM   1141 1HG1 ILE A  73      10.439  22.820 -18.072  1.00  0.76           H  
ATOM   1142 2HG1 ILE A  73      10.518  21.404 -19.060  1.00  0.76           H  
ATOM   1143 1HG2 ILE A  73      13.346  23.344 -17.535  1.00  0.76           H  
ATOM   1144 2HG2 ILE A  73      13.658  24.317 -18.974  1.00  0.76           H  
ATOM   1145 3HG2 ILE A  73      12.180  24.577 -18.038  1.00  0.76           H  
ATOM   1146 1HD1 ILE A  73      10.817  20.855 -16.772  1.00  0.76           H  
ATOM   1147 2HD1 ILE A  73      12.266  20.509 -17.665  1.00  0.76           H  
ATOM   1148 3HD1 ILE A  73      12.186  21.932 -16.640  1.00  0.76           H  
ATOM   1149  N   ASN A  74      12.409  25.571 -21.037  1.00  0.75           N  
ATOM   1150  CA  ASN A  74      13.261  26.574 -21.654  1.00  0.75           C  
ATOM   1151  C   ASN A  74      14.404  26.999 -20.753  1.00  0.75           C  
ATOM   1152  O   ASN A  74      14.168  27.558 -19.675  1.00  0.75           O  
ATOM   1153  CB  ASN A  74      12.444  27.793 -22.037  1.00  0.75           C  
ATOM   1154  CG  ASN A  74      13.223  28.860 -22.737  1.00  0.75           C  
ATOM   1155  OD1 ASN A  74      14.449  28.846 -22.708  1.00  0.75           O  
ATOM   1156  ND2 ASN A  74      12.525  29.794 -23.356  1.00  0.75           N  
ATOM   1157  H   ASN A  74      11.723  25.910 -20.373  1.00  0.75           H  
ATOM   1158  HA  ASN A  74      13.711  26.146 -22.550  1.00  0.75           H  
ATOM   1159 1HB  ASN A  74      11.660  27.489 -22.682  1.00  0.75           H  
ATOM   1160 2HB  ASN A  74      11.985  28.217 -21.142  1.00  0.75           H  
ATOM   1161 1HD2 ASN A  74      13.007  30.561 -23.852  1.00  0.75           H  
ATOM   1162 2HD2 ASN A  74      11.531  29.771 -23.332  1.00  0.75           H  
ATOM   1163  N   PHE A  75      15.628  26.646 -21.119  1.00  0.75           N  
ATOM   1164  CA  PHE A  75      16.770  27.052 -20.324  1.00  0.75           C  
ATOM   1165  C   PHE A  75      17.453  28.244 -20.965  1.00  0.75           C  
ATOM   1166  O   PHE A  75      17.829  28.217 -22.140  1.00  0.75           O  
ATOM   1167  CB  PHE A  75      17.708  25.910 -20.104  1.00  0.75           C  
ATOM   1168  CG  PHE A  75      18.939  26.192 -19.348  1.00  0.75           C  
ATOM   1169  CD1 PHE A  75      18.887  26.655 -18.076  1.00  0.75           C  
ATOM   1170  CD2 PHE A  75      20.165  25.907 -19.896  1.00  0.75           C  
ATOM   1171  CE1 PHE A  75      20.012  26.858 -17.352  1.00  0.75           C  
ATOM   1172  CE2 PHE A  75      21.306  26.092 -19.177  1.00  0.75           C  
ATOM   1173  CZ  PHE A  75      21.233  26.576 -17.897  1.00  0.75           C  
ATOM   1174  H   PHE A  75      15.778  26.135 -21.989  1.00  0.75           H  
ATOM   1175  HA  PHE A  75      16.412  27.353 -19.347  1.00  0.75           H  
ATOM   1176 1HB  PHE A  75      17.180  25.130 -19.587  1.00  0.75           H  
ATOM   1177 2HB  PHE A  75      18.001  25.561 -21.068  1.00  0.75           H  
ATOM   1178  HD1 PHE A  75      17.923  26.867 -17.636  1.00  0.75           H  
ATOM   1179  HD2 PHE A  75      20.216  25.520 -20.915  1.00  0.75           H  
ATOM   1180  HE1 PHE A  75      19.927  27.239 -16.335  1.00  0.75           H  
ATOM   1181  HE2 PHE A  75      22.276  25.861 -19.618  1.00  0.75           H  
ATOM   1182  HZ  PHE A  75      22.144  26.735 -17.323  1.00  0.75           H  
ATOM   1183  N   CYS A  76      17.549  29.301 -20.184  1.00  0.76           N  
ATOM   1184  CA  CYS A  76      18.100  30.586 -20.551  1.00  0.76           C  
ATOM   1185  C   CYS A  76      18.958  31.012 -19.371  1.00  0.76           C  
ATOM   1186  O   CYS A  76      18.568  31.917 -18.626  1.00  0.76           O  
ATOM   1187  CB  CYS A  76      17.002  31.613 -20.782  1.00  0.76           C  
ATOM   1188  SG  CYS A  76      17.624  33.154 -21.479  1.00  0.76           S  
ATOM   1189  H   CYS A  76      17.204  29.196 -19.236  1.00  0.76           H  
ATOM   1190  HA  CYS A  76      18.680  30.497 -21.466  1.00  0.76           H  
ATOM   1191 1HB  CYS A  76      16.247  31.209 -21.469  1.00  0.76           H  
ATOM   1192 2HB  CYS A  76      16.510  31.836 -19.837  1.00  0.76           H  
ATOM   1193  HG  CYS A  76      17.290  32.818 -22.764  1.00  0.76           H  
ATOM   1194  N   PRO A  77      20.176  30.468 -19.235  1.00  0.77           N  
ATOM   1195  CA  PRO A  77      20.970  30.364 -18.016  1.00  0.77           C  
ATOM   1196  C   PRO A  77      20.963  31.579 -17.119  1.00  0.77           C  
ATOM   1197  O   PRO A  77      21.062  31.435 -15.904  1.00  0.77           O  
ATOM   1198  CB  PRO A  77      22.368  30.202 -18.587  1.00  0.77           C  
ATOM   1199  CG  PRO A  77      22.178  29.512 -19.899  1.00  0.77           C  
ATOM   1200  CD  PRO A  77      20.893  30.037 -20.453  1.00  0.77           C  
ATOM   1201  HA  PRO A  77      20.670  29.477 -17.454  1.00  0.77           H  
ATOM   1202 1HB  PRO A  77      22.836  31.161 -18.658  1.00  0.77           H  
ATOM   1203 2HB  PRO A  77      22.975  29.605 -17.888  1.00  0.77           H  
ATOM   1204 1HG  PRO A  77      23.022  29.741 -20.573  1.00  0.77           H  
ATOM   1205 2HG  PRO A  77      22.193  28.467 -19.775  1.00  0.77           H  
ATOM   1206 1HD  PRO A  77      21.071  30.879 -21.145  1.00  0.77           H  
ATOM   1207 2HD  PRO A  77      20.371  29.200 -20.941  1.00  0.77           H  
ATOM   1208  N   THR A  78      20.874  32.775 -17.702  1.00  0.78           N  
ATOM   1209  CA  THR A  78      20.856  34.059 -16.995  1.00  0.78           C  
ATOM   1210  C   THR A  78      22.171  34.427 -16.297  1.00  0.78           C  
ATOM   1211  O   THR A  78      22.709  35.512 -16.524  1.00  0.78           O  
ATOM   1212  CB  THR A  78      19.684  34.098 -15.995  1.00  0.78           C  
ATOM   1213  OG1 THR A  78      18.449  33.927 -16.727  1.00  0.78           O  
ATOM   1214  CG2 THR A  78      19.664  35.423 -15.251  1.00  0.78           C  
ATOM   1215  H   THR A  78      20.774  32.802 -18.701  1.00  0.78           H  
ATOM   1216  HA  THR A  78      20.660  34.831 -17.737  1.00  0.78           H  
ATOM   1217  HB  THR A  78      19.778  33.306 -15.266  1.00  0.78           H  
ATOM   1218  HG1 THR A  78      18.540  33.182 -17.385  1.00  0.78           H  
ATOM   1219 1HG2 THR A  78      18.826  35.434 -14.556  1.00  0.78           H  
ATOM   1220 2HG2 THR A  78      20.595  35.544 -14.699  1.00  0.78           H  
ATOM   1221 3HG2 THR A  78      19.556  36.238 -15.964  1.00  0.78           H  
ATOM   1222  N   VAL A  79      22.691  33.525 -15.479  1.00  0.78           N  
ATOM   1223  CA  VAL A  79      23.921  33.742 -14.749  1.00  0.78           C  
ATOM   1224  C   VAL A  79      25.037  32.952 -15.393  1.00  0.78           C  
ATOM   1225  O   VAL A  79      24.812  31.865 -15.919  1.00  0.78           O  
ATOM   1226  CB  VAL A  79      23.764  33.230 -13.312  1.00  0.78           C  
ATOM   1227  CG1 VAL A  79      22.631  33.976 -12.621  1.00  0.78           C  
ATOM   1228  CG2 VAL A  79      23.508  31.695 -13.339  1.00  0.78           C  
ATOM   1229  H   VAL A  79      22.180  32.663 -15.355  1.00  0.78           H  
ATOM   1230  HA  VAL A  79      24.167  34.804 -14.756  1.00  0.78           H  
ATOM   1231  HB  VAL A  79      24.681  33.432 -12.759  1.00  0.78           H  
ATOM   1232 1HG1 VAL A  79      22.531  33.620 -11.596  1.00  0.78           H  
ATOM   1233 2HG1 VAL A  79      22.847  35.044 -12.617  1.00  0.78           H  
ATOM   1234 3HG1 VAL A  79      21.699  33.794 -13.159  1.00  0.78           H  
ATOM   1235 1HG2 VAL A  79      23.409  31.320 -12.322  1.00  0.78           H  
ATOM   1236 2HG2 VAL A  79      22.593  31.484 -13.890  1.00  0.78           H  
ATOM   1237 3HG2 VAL A  79      24.350  31.191 -13.829  1.00  0.78           H  
ATOM   1238  N   CYS A  80      26.247  33.486 -15.342  1.00  0.77           N  
ATOM   1239  CA  CYS A  80      27.396  32.776 -15.881  1.00  0.77           C  
ATOM   1240  C   CYS A  80      27.749  31.610 -14.972  1.00  0.77           C  
ATOM   1241  O   CYS A  80      27.764  31.766 -13.750  1.00  0.77           O  
ATOM   1242  CB  CYS A  80      28.606  33.685 -16.051  1.00  0.77           C  
ATOM   1243  SG  CYS A  80      29.999  32.845 -16.832  1.00  0.77           S  
ATOM   1244  H   CYS A  80      26.373  34.392 -14.916  1.00  0.77           H  
ATOM   1245  HA  CYS A  80      27.141  32.377 -16.857  1.00  0.77           H  
ATOM   1246 1HB  CYS A  80      28.344  34.551 -16.650  1.00  0.77           H  
ATOM   1247 2HB  CYS A  80      28.933  34.046 -15.079  1.00  0.77           H  
ATOM   1248  HG  CYS A  80      29.256  32.134 -17.711  1.00  0.77           H  
ATOM   1249  N   GLY A  81      28.013  30.450 -15.560  1.00  0.74           N  
ATOM   1250  CA  GLY A  81      28.378  29.264 -14.786  1.00  0.74           C  
ATOM   1251  C   GLY A  81      27.195  28.339 -14.510  1.00  0.74           C  
ATOM   1252  O   GLY A  81      26.167  28.402 -15.180  1.00  0.74           O  
ATOM   1253  H   GLY A  81      27.988  30.418 -16.577  1.00  0.74           H  
ATOM   1254 1HA  GLY A  81      29.150  28.713 -15.324  1.00  0.74           H  
ATOM   1255 2HA  GLY A  81      28.819  29.577 -13.841  1.00  0.74           H  
ATOM   1256  N   ALA A  82      27.373  27.391 -13.600  1.00  0.70           N  
ATOM   1257  CA  ALA A  82      26.335  26.382 -13.410  1.00  0.70           C  
ATOM   1258  C   ALA A  82      25.023  26.973 -12.939  1.00  0.70           C  
ATOM   1259  O   ALA A  82      24.985  27.833 -12.055  1.00  0.70           O  
ATOM   1260  CB  ALA A  82      26.776  25.336 -12.409  1.00  0.70           C  
ATOM   1261  H   ALA A  82      28.219  27.364 -13.047  1.00  0.70           H  
ATOM   1262  HA  ALA A  82      26.156  25.898 -14.368  1.00  0.70           H  
ATOM   1263 1HB  ALA A  82      25.996  24.583 -12.324  1.00  0.70           H  
ATOM   1264 2HB  ALA A  82      27.687  24.874 -12.734  1.00  0.70           H  
ATOM   1265 3HB  ALA A  82      26.939  25.805 -11.442  1.00  0.70           H  
ATOM   1266  N   ALA A  83      23.946  26.429 -13.472  1.00  0.67           N  
ATOM   1267  CA  ALA A  83      22.598  26.763 -13.077  1.00  0.67           C  
ATOM   1268  C   ALA A  83      21.877  25.484 -12.704  1.00  0.67           C  
ATOM   1269  O   ALA A  83      21.833  24.522 -13.483  1.00  0.67           O  
ATOM   1270  CB  ALA A  83      21.869  27.461 -14.201  1.00  0.67           C  
ATOM   1271  H   ALA A  83      24.070  25.759 -14.223  1.00  0.67           H  
ATOM   1272  HA  ALA A  83      22.636  27.410 -12.202  1.00  0.67           H  
ATOM   1273 1HB  ALA A  83      20.857  27.696 -13.887  1.00  0.67           H  
ATOM   1274 2HB  ALA A  83      22.390  28.385 -14.470  1.00  0.67           H  
ATOM   1275 3HB  ALA A  83      21.846  26.796 -15.044  1.00  0.67           H  
ATOM   1276  N   ILE A  84      21.367  25.442 -11.482  1.00  0.65           N  
ATOM   1277  CA  ILE A  84      20.660  24.262 -11.016  1.00  0.65           C  
ATOM   1278  C   ILE A  84      19.261  24.625 -10.565  1.00  0.65           C  
ATOM   1279  O   ILE A  84      19.082  25.513  -9.727  1.00  0.65           O  
ATOM   1280  CB  ILE A  84      21.409  23.560  -9.878  1.00  0.65           C  
ATOM   1281  CG1 ILE A  84      22.842  23.217 -10.326  1.00  0.65           C  
ATOM   1282  CG2 ILE A  84      20.646  22.279  -9.512  1.00  0.65           C  
ATOM   1283  CD1 ILE A  84      23.871  24.278  -9.976  1.00  0.65           C  
ATOM   1284  H   ILE A  84      21.447  26.249 -10.879  1.00  0.65           H  
ATOM   1285  HA  ILE A  84      20.572  23.557 -11.841  1.00  0.65           H  
ATOM   1286  HB  ILE A  84      21.474  24.213  -9.011  1.00  0.65           H  
ATOM   1287 1HG1 ILE A  84      23.141  22.294  -9.848  1.00  0.65           H  
ATOM   1288 2HG1 ILE A  84      22.850  23.068 -11.405  1.00  0.65           H  
ATOM   1289 1HG2 ILE A  84      21.163  21.758  -8.712  1.00  0.65           H  
ATOM   1290 2HG2 ILE A  84      19.637  22.529  -9.186  1.00  0.65           H  
ATOM   1291 3HG2 ILE A  84      20.585  21.636 -10.390  1.00  0.65           H  
ATOM   1292 1HD1 ILE A  84      24.851  23.953 -10.314  1.00  0.65           H  
ATOM   1293 2HD1 ILE A  84      23.623  25.222 -10.451  1.00  0.65           H  
ATOM   1294 3HD1 ILE A  84      23.893  24.418  -8.898  1.00  0.65           H  
ATOM   1295  N   GLY A  85      18.279  23.951 -11.133  1.00  0.65           N  
ATOM   1296  CA  GLY A  85      16.891  24.182 -10.795  1.00  0.65           C  
ATOM   1297  C   GLY A  85      16.155  22.875 -10.615  1.00  0.65           C  
ATOM   1298  O   GLY A  85      16.768  21.820 -10.423  1.00  0.65           O  
ATOM   1299  H   GLY A  85      18.514  23.242 -11.826  1.00  0.65           H  
ATOM   1300 1HA  GLY A  85      16.822  24.761  -9.877  1.00  0.65           H  
ATOM   1301 2HA  GLY A  85      16.423  24.760 -11.590  1.00  0.65           H  
ATOM   1302  N   ALA A  86      14.836  22.941 -10.652  1.00  0.67           N  
ATOM   1303  CA  ALA A  86      14.023  21.736 -10.538  1.00  0.67           C  
ATOM   1304  C   ALA A  86      12.626  21.956 -11.090  1.00  0.67           C  
ATOM   1305  O   ALA A  86      12.056  23.044 -10.967  1.00  0.67           O  
ATOM   1306  CB  ALA A  86      13.929  21.260  -9.095  1.00  0.67           C  
ATOM   1307  H   ALA A  86      14.416  23.860 -10.776  1.00  0.67           H  
ATOM   1308  HA  ALA A  86      14.498  20.950 -11.110  1.00  0.67           H  
ATOM   1309 1HB  ALA A  86      13.344  20.344  -9.068  1.00  0.67           H  
ATOM   1310 2HB  ALA A  86      14.923  21.058  -8.699  1.00  0.67           H  
ATOM   1311 3HB  ALA A  86      13.448  22.000  -8.483  1.00  0.67           H  
ATOM   1312  N   LEU A  87      12.056  20.890 -11.634  1.00  0.73           N  
ATOM   1313  CA  LEU A  87      10.662  20.844 -12.052  1.00  0.73           C  
ATOM   1314  C   LEU A  87       9.844  20.070 -11.035  1.00  0.73           C  
ATOM   1315  O   LEU A  87      10.178  18.930 -10.709  1.00  0.73           O  
ATOM   1316  CB  LEU A  87      10.512  20.155 -13.414  1.00  0.73           C  
ATOM   1317  CG  LEU A  87       9.026  19.913 -13.875  1.00  0.73           C  
ATOM   1318  CD1 LEU A  87       8.355  21.220 -14.152  1.00  0.73           C  
ATOM   1319  CD2 LEU A  87       9.000  19.013 -15.066  1.00  0.73           C  
ATOM   1320  H   LEU A  87      12.622  20.055 -11.752  1.00  0.73           H  
ATOM   1321  HA  LEU A  87      10.270  21.856 -12.106  1.00  0.73           H  
ATOM   1322 1HB  LEU A  87      10.993  20.776 -14.166  1.00  0.73           H  
ATOM   1323 2HB  LEU A  87      11.021  19.202 -13.384  1.00  0.73           H  
ATOM   1324  HG  LEU A  87       8.475  19.429 -13.065  1.00  0.73           H  
ATOM   1325 1HD1 LEU A  87       7.329  21.053 -14.448  1.00  0.73           H  
ATOM   1326 2HD1 LEU A  87       8.375  21.825 -13.265  1.00  0.73           H  
ATOM   1327 3HD1 LEU A  87       8.886  21.718 -14.941  1.00  0.73           H  
ATOM   1328 1HD2 LEU A  87       7.970  18.836 -15.356  1.00  0.73           H  
ATOM   1329 2HD2 LEU A  87       9.516  19.446 -15.885  1.00  0.73           H  
ATOM   1330 3HD2 LEU A  87       9.475  18.075 -14.798  1.00  0.73           H  
ATOM   1331  N   SER A  88       8.781  20.675 -10.528  1.00  0.84           N  
ATOM   1332  CA  SER A  88       7.940  19.966  -9.575  1.00  0.84           C  
ATOM   1333  C   SER A  88       6.563  19.714 -10.156  1.00  0.84           C  
ATOM   1334  O   SER A  88       6.017  20.549 -10.884  1.00  0.84           O  
ATOM   1335  CB  SER A  88       7.822  20.729  -8.267  1.00  0.84           C  
ATOM   1336  OG  SER A  88       9.059  20.822  -7.624  1.00  0.84           O  
ATOM   1337  H   SER A  88       8.555  21.628 -10.815  1.00  0.84           H  
ATOM   1338  HA  SER A  88       8.388  18.999  -9.358  1.00  0.84           H  
ATOM   1339 1HB  SER A  88       7.437  21.728  -8.467  1.00  0.84           H  
ATOM   1340 2HB  SER A  88       7.106  20.222  -7.619  1.00  0.84           H  
ATOM   1341  HG  SER A  88       9.403  19.920  -7.580  1.00  0.84           H  
ATOM   1342  N   PHE A  89       5.999  18.567  -9.775  1.00  1.02           N  
ATOM   1343  CA  PHE A  89       4.651  18.141 -10.143  1.00  1.02           C  
ATOM   1344  C   PHE A  89       3.843  17.988  -8.861  1.00  1.02           C  
ATOM   1345  O   PHE A  89       4.172  17.129  -8.028  1.00  1.02           O  
ATOM   1346  CB  PHE A  89       4.695  16.770 -10.804  1.00  1.02           C  
ATOM   1347  CG  PHE A  89       5.506  16.657 -12.046  1.00  1.02           C  
ATOM   1348  CD1 PHE A  89       6.863  16.432 -11.952  1.00  1.02           C  
ATOM   1349  CD2 PHE A  89       4.943  16.723 -13.291  1.00  1.02           C  
ATOM   1350  CE1 PHE A  89       7.624  16.276 -13.062  1.00  1.02           C  
ATOM   1351  CE2 PHE A  89       5.705  16.568 -14.405  1.00  1.02           C  
ATOM   1352  CZ  PHE A  89       7.044  16.337 -14.302  1.00  1.02           C  
ATOM   1353  H   PHE A  89       6.559  17.937  -9.200  1.00  1.02           H  
ATOM   1354  HA  PHE A  89       4.183  18.883 -10.791  1.00  1.02           H  
ATOM   1355 1HB  PHE A  89       5.093  16.058 -10.089  1.00  1.02           H  
ATOM   1356 2HB  PHE A  89       3.688  16.449 -11.030  1.00  1.02           H  
ATOM   1357  HD1 PHE A  89       7.329  16.378 -10.969  1.00  1.02           H  
ATOM   1358  HD2 PHE A  89       3.888  16.899 -13.393  1.00  1.02           H  
ATOM   1359  HE1 PHE A  89       8.681  16.102 -12.953  1.00  1.02           H  
ATOM   1360  HE2 PHE A  89       5.240  16.630 -15.363  1.00  1.02           H  
ATOM   1361  HZ  PHE A  89       7.644  16.211 -15.196  1.00  1.02           H  
ATOM   1362  N   TYR A  90       2.787  18.784  -8.713  1.00  1.30           N  
ATOM   1363  CA  TYR A  90       1.950  18.778  -7.514  1.00  1.30           C  
ATOM   1364  C   TYR A  90       0.710  17.941  -7.709  1.00  1.30           C  
ATOM   1365  O   TYR A  90       0.106  17.927  -8.785  1.00  1.30           O  
ATOM   1366  CB  TYR A  90       1.586  20.198  -7.124  1.00  1.30           C  
ATOM   1367  CG  TYR A  90       2.724  20.995  -6.584  1.00  1.30           C  
ATOM   1368  CD1 TYR A  90       3.627  21.591  -7.448  1.00  1.30           C  
ATOM   1369  CD2 TYR A  90       2.842  21.169  -5.220  1.00  1.30           C  
ATOM   1370  CE1 TYR A  90       4.666  22.332  -6.934  1.00  1.30           C  
ATOM   1371  CE2 TYR A  90       3.868  21.903  -4.701  1.00  1.30           C  
ATOM   1372  CZ  TYR A  90       4.788  22.483  -5.549  1.00  1.30           C  
ATOM   1373  OH  TYR A  90       5.822  23.225  -5.029  1.00  1.30           O  
ATOM   1374  H   TYR A  90       2.579  19.453  -9.450  1.00  1.30           H  
ATOM   1375  HA  TYR A  90       2.506  18.328  -6.702  1.00  1.30           H  
ATOM   1376 1HB  TYR A  90       1.215  20.695  -7.980  1.00  1.30           H  
ATOM   1377 2HB  TYR A  90       0.792  20.181  -6.375  1.00  1.30           H  
ATOM   1378  HD1 TYR A  90       3.521  21.467  -8.529  1.00  1.30           H  
ATOM   1379  HD2 TYR A  90       2.113  20.719  -4.556  1.00  1.30           H  
ATOM   1380  HE1 TYR A  90       5.385  22.797  -7.607  1.00  1.30           H  
ATOM   1381  HE2 TYR A  90       3.953  22.029  -3.620  1.00  1.30           H  
ATOM   1382  HH  TYR A  90       6.388  23.533  -5.743  1.00  1.30           H  
ATOM   1383  N   ALA A  91       0.345  17.248  -6.641  1.00  1.70           N  
ATOM   1384  CA  ALA A  91      -0.775  16.322  -6.632  1.00  1.70           C  
ATOM   1385  C   ALA A  91      -2.139  17.007  -6.762  1.00  1.70           C  
ATOM   1386  O   ALA A  91      -2.291  18.158  -6.354  1.00  1.70           O  
ATOM   1387  CB  ALA A  91      -0.724  15.518  -5.346  1.00  1.70           C  
ATOM   1388  H   ALA A  91       0.874  17.387  -5.774  1.00  1.70           H  
ATOM   1389  HA  ALA A  91      -0.637  15.678  -7.484  1.00  1.70           H  
ATOM   1390 1HB  ALA A  91      -1.518  14.785  -5.321  1.00  1.70           H  
ATOM   1391 2HB  ALA A  91       0.239  15.011  -5.276  1.00  1.70           H  
ATOM   1392 3HB  ALA A  91      -0.839  16.196  -4.495  1.00  1.70           H  
ATOM   1393  N   PRO A  92      -3.139  16.333  -7.367  1.00  2.22           N  
ATOM   1394  CA  PRO A  92      -4.518  16.757  -7.472  1.00  2.22           C  
ATOM   1395  C   PRO A  92      -5.265  16.623  -6.160  1.00  2.22           C  
ATOM   1396  O   PRO A  92      -4.919  15.759  -5.349  1.00  2.22           O  
ATOM   1397  CB  PRO A  92      -5.086  15.793  -8.507  1.00  2.22           C  
ATOM   1398  CG  PRO A  92      -4.277  14.559  -8.380  1.00  2.22           C  
ATOM   1399  CD  PRO A  92      -2.882  15.030  -8.025  1.00  2.22           C  
ATOM   1400  HA  PRO A  92      -4.511  17.792  -7.845  1.00  2.22           H  
ATOM   1401 1HB  PRO A  92      -6.145  15.607  -8.322  1.00  2.22           H  
ATOM   1402 2HB  PRO A  92      -5.022  16.247  -9.453  1.00  2.22           H  
ATOM   1403 1HG  PRO A  92      -4.725  13.901  -7.642  1.00  2.22           H  
ATOM   1404 2HG  PRO A  92      -4.299  14.025  -9.329  1.00  2.22           H  
ATOM   1405 1HD  PRO A  92      -2.434  14.304  -7.350  1.00  2.22           H  
ATOM   1406 2HD  PRO A  92      -2.302  15.170  -8.925  1.00  2.22           H  
ATOM   1407  N   PRO A  93      -6.393  17.334  -5.996  1.00  2.82           N  
ATOM   1408  CA  PRO A  93      -7.318  17.227  -4.880  1.00  2.82           C  
ATOM   1409  C   PRO A  93      -7.965  15.844  -4.831  1.00  2.82           C  
ATOM   1410  O   PRO A  93      -8.488  15.424  -3.800  1.00  2.82           O  
ATOM   1411  CB  PRO A  93      -8.335  18.337  -5.168  1.00  2.82           C  
ATOM   1412  CG  PRO A  93      -8.252  18.567  -6.664  1.00  2.82           C  
ATOM   1413  CD  PRO A  93      -6.800  18.333  -7.016  1.00  2.82           C  
ATOM   1414  HA  PRO A  93      -6.764  17.426  -3.959  1.00  2.82           H  
ATOM   1415 1HB  PRO A  93      -9.334  18.015  -4.839  1.00  2.82           H  
ATOM   1416 2HB  PRO A  93      -8.083  19.233  -4.578  1.00  2.82           H  
ATOM   1417 1HG  PRO A  93      -8.934  17.880  -7.186  1.00  2.82           H  
ATOM   1418 2HG  PRO A  93      -8.586  19.588  -6.904  1.00  2.82           H  
ATOM   1419 1HD  PRO A  93      -6.764  17.939  -8.035  1.00  2.82           H  
ATOM   1420 2HD  PRO A  93      -6.211  19.257  -6.905  1.00  2.82           H  
ATOM   1421  N   GLY A  94      -7.920  15.133  -5.964  1.00  3.39           N  
ATOM   1422  CA  GLY A  94      -8.460  13.786  -6.088  1.00  3.39           C  
ATOM   1423  C   GLY A  94      -7.491  12.741  -5.522  1.00  3.39           C  
ATOM   1424  O   GLY A  94      -7.817  11.546  -5.473  1.00  3.39           O  
ATOM   1425  H   GLY A  94      -7.495  15.542  -6.777  1.00  3.39           H  
ATOM   1426 1HA  GLY A  94      -9.414  13.728  -5.564  1.00  3.39           H  
ATOM   1427 2HA  GLY A  94      -8.655  13.572  -7.139  1.00  3.39           H  
ATOM   1428  N   ALA A  95      -6.284  13.186  -5.145  1.00  3.78           N  
ATOM   1429  CA  ALA A  95      -5.271  12.345  -4.524  1.00  3.78           C  
ATOM   1430  C   ALA A  95      -5.150  12.754  -3.060  1.00  3.78           C  
ATOM   1431  O   ALA A  95      -5.110  11.909  -2.162  1.00  3.78           O  
ATOM   1432  CB  ALA A  95      -3.932  12.477  -5.237  1.00  3.78           C  
ATOM   1433  H   ALA A  95      -6.060  14.170  -5.248  1.00  3.78           H  
ATOM   1434  HA  ALA A  95      -5.599  11.311  -4.560  1.00  3.78           H  
ATOM   1435 1HB  ALA A  95      -3.194  11.844  -4.746  1.00  3.78           H  
ATOM   1436 2HB  ALA A  95      -4.038  12.170  -6.271  1.00  3.78           H  
ATOM   1437 3HB  ALA A  95      -3.606  13.515  -5.193  1.00  3.78           H  
ATOM   1438  N   HIS A  96      -5.092  14.070  -2.836  1.00  3.86           N  
ATOM   1439  CA  HIS A  96      -4.991  14.650  -1.501  1.00  3.86           C  
ATOM   1440  C   HIS A  96      -5.445  16.105  -1.565  1.00  3.86           C  
ATOM   1441  O   HIS A  96      -4.838  16.916  -2.264  1.00  3.86           O  
ATOM   1442  CB  HIS A  96      -3.541  14.537  -0.982  1.00  3.86           C  
ATOM   1443  CG  HIS A  96      -3.310  14.969   0.467  1.00  3.86           C  
ATOM   1444  ND1 HIS A  96      -2.045  15.009   1.030  1.00  3.86           N  
ATOM   1445  CD2 HIS A  96      -4.163  15.368   1.447  1.00  3.86           C  
ATOM   1446  CE1 HIS A  96      -2.135  15.424   2.283  1.00  3.86           C  
ATOM   1447  NE2 HIS A  96      -3.405  15.643   2.560  1.00  3.86           N  
ATOM   1448  H   HIS A  96      -5.121  14.702  -3.634  1.00  3.86           H  
ATOM   1449  HA  HIS A  96      -5.648  14.120  -0.812  1.00  3.86           H  
ATOM   1450 1HB  HIS A  96      -3.207  13.502  -1.074  1.00  3.86           H  
ATOM   1451 2HB  HIS A  96      -2.891  15.140  -1.615  1.00  3.86           H  
ATOM   1452  HD2 HIS A  96      -5.241  15.458   1.380  1.00  3.86           H  
ATOM   1453  HE1 HIS A  96      -1.300  15.557   2.971  1.00  3.86           H  
ATOM   1454  HE2 HIS A  96      -3.771  15.964   3.445  1.00  3.86           H  
ATOM   1455  N   ASN A  97      -6.465  16.487  -0.791  1.00  3.62           N  
ATOM   1456  CA  ASN A  97      -6.954  17.869  -0.865  1.00  3.62           C  
ATOM   1457  C   ASN A  97      -6.088  18.837  -0.049  1.00  3.62           C  
ATOM   1458  O   ASN A  97      -6.509  19.373   0.977  1.00  3.62           O  
ATOM   1459  CB  ASN A  97      -8.409  17.937  -0.447  1.00  3.62           C  
ATOM   1460  CG  ASN A  97      -9.057  19.263  -0.787  1.00  3.62           C  
ATOM   1461  OD1 ASN A  97      -8.540  20.043  -1.599  1.00  3.62           O  
ATOM   1462  ND2 ASN A  97     -10.190  19.529  -0.182  1.00  3.62           N  
ATOM   1463  H   ASN A  97      -6.929  15.815  -0.197  1.00  3.62           H  
ATOM   1464  HA  ASN A  97      -6.894  18.202  -1.896  1.00  3.62           H  
ATOM   1465 1HB  ASN A  97      -8.964  17.138  -0.946  1.00  3.62           H  
ATOM   1466 2HB  ASN A  97      -8.488  17.770   0.626  1.00  3.62           H  
ATOM   1467 1HD2 ASN A  97     -10.667  20.389  -0.368  1.00  3.62           H  
ATOM   1468 2HD2 ASN A  97     -10.577  18.873   0.464  1.00  3.62           H  
ATOM   1469  N   SER A  98      -4.868  19.029  -0.534  1.00  3.15           N  
ATOM   1470  CA  SER A  98      -3.851  19.881   0.067  1.00  3.15           C  
ATOM   1471  C   SER A  98      -2.794  20.173  -1.001  1.00  3.15           C  
ATOM   1472  O   SER A  98      -2.507  19.322  -1.837  1.00  3.15           O  
ATOM   1473  CB  SER A  98      -3.238  19.205   1.280  1.00  3.15           C  
ATOM   1474  OG  SER A  98      -2.295  20.043   1.909  1.00  3.15           O  
ATOM   1475  H   SER A  98      -4.645  18.513  -1.381  1.00  3.15           H  
ATOM   1476  HA  SER A  98      -4.310  20.821   0.374  1.00  3.15           H  
ATOM   1477 1HB  SER A  98      -4.022  18.942   1.989  1.00  3.15           H  
ATOM   1478 2HB  SER A  98      -2.763  18.279   0.970  1.00  3.15           H  
ATOM   1479  HG  SER A  98      -2.808  20.762   2.299  1.00  3.15           H  
ATOM   1480  N   ASN A  99      -2.162  21.345  -0.966  1.00  2.58           N  
ATOM   1481  CA  ASN A  99      -1.141  21.682  -1.977  1.00  2.58           C  
ATOM   1482  C   ASN A  99       0.198  20.974  -1.745  1.00  2.58           C  
ATOM   1483  O   ASN A  99       1.218  21.611  -1.482  1.00  2.58           O  
ATOM   1484  CB  ASN A  99      -0.929  23.191  -1.979  1.00  2.58           C  
ATOM   1485  CG  ASN A  99      -0.068  23.738  -3.115  1.00  2.58           C  
ATOM   1486  OD1 ASN A  99       0.083  23.166  -4.210  1.00  2.58           O  
ATOM   1487  ND2 ASN A  99       0.511  24.888  -2.841  1.00  2.58           N  
ATOM   1488  H   ASN A  99      -2.398  22.016  -0.251  1.00  2.58           H  
ATOM   1489  HA  ASN A  99      -1.508  21.368  -2.956  1.00  2.58           H  
ATOM   1490 1HB  ASN A  99      -1.901  23.682  -2.021  1.00  2.58           H  
ATOM   1491 2HB  ASN A  99      -0.468  23.480  -1.034  1.00  2.58           H  
ATOM   1492 1HD2 ASN A  99       1.099  25.337  -3.511  1.00  2.58           H  
ATOM   1493 2HD2 ASN A  99       0.365  25.317  -1.950  1.00  2.58           H  
ATOM   1494  N   GLN A 100       0.182  19.649  -1.860  1.00  2.03           N  
ATOM   1495  CA  GLN A 100       1.382  18.870  -1.631  1.00  2.03           C  
ATOM   1496  C   GLN A 100       2.079  18.533  -2.941  1.00  2.03           C  
ATOM   1497  O   GLN A 100       1.396  18.269  -3.937  1.00  2.03           O  
ATOM   1498  CB  GLN A 100       1.036  17.557  -0.927  1.00  2.03           C  
ATOM   1499  CG  GLN A 100       0.363  17.710   0.404  1.00  2.03           C  
ATOM   1500  CD  GLN A 100       1.216  18.410   1.417  1.00  2.03           C  
ATOM   1501  OE1 GLN A 100       2.404  18.098   1.567  1.00  2.03           O  
ATOM   1502  NE2 GLN A 100       0.623  19.350   2.147  1.00  2.03           N  
ATOM   1503  H   GLN A 100      -0.706  19.205  -2.088  1.00  2.03           H  
ATOM   1504  HA  GLN A 100       2.021  19.460  -0.988  1.00  2.03           H  
ATOM   1505 1HB  GLN A 100       0.364  16.978  -1.564  1.00  2.03           H  
ATOM   1506 2HB  GLN A 100       1.939  16.962  -0.788  1.00  2.03           H  
ATOM   1507 1HG  GLN A 100      -0.545  18.285   0.262  1.00  2.03           H  
ATOM   1508 2HG  GLN A 100       0.126  16.724   0.785  1.00  2.03           H  
ATOM   1509 1HE2 GLN A 100       1.141  19.845   2.844  1.00  2.03           H  
ATOM   1510 2HE2 GLN A 100      -0.362  19.559   2.014  1.00  2.03           H  
ATOM   1511  N   PRO A 101       3.421  18.513  -2.968  1.00  1.57           N  
ATOM   1512  CA  PRO A 101       4.221  18.099  -4.090  1.00  1.57           C  
ATOM   1513  C   PRO A 101       4.133  16.603  -4.238  1.00  1.57           C  
ATOM   1514  O   PRO A 101       3.970  15.882  -3.254  1.00  1.57           O  
ATOM   1515  CB  PRO A 101       5.624  18.571  -3.711  1.00  1.57           C  
ATOM   1516  CG  PRO A 101       5.628  18.571  -2.201  1.00  1.57           C  
ATOM   1517  CD  PRO A 101       4.210  18.956  -1.798  1.00  1.57           C  
ATOM   1518  HA  PRO A 101       3.884  18.602  -4.998  1.00  1.57           H  
ATOM   1519 1HB  PRO A 101       6.369  17.883  -4.138  1.00  1.57           H  
ATOM   1520 2HB  PRO A 101       5.817  19.563  -4.146  1.00  1.57           H  
ATOM   1521 1HG  PRO A 101       5.915  17.577  -1.827  1.00  1.57           H  
ATOM   1522 2HG  PRO A 101       6.381  19.281  -1.827  1.00  1.57           H  
ATOM   1523 1HD  PRO A 101       3.947  18.391  -0.889  1.00  1.57           H  
ATOM   1524 2HD  PRO A 101       4.128  20.049  -1.662  1.00  1.57           H  
ATOM   1525  N   GLY A 102       4.312  16.143  -5.454  1.00  1.23           N  
ATOM   1526  CA  GLY A 102       4.382  14.741  -5.786  1.00  1.23           C  
ATOM   1527  C   GLY A 102       5.792  14.369  -6.199  1.00  1.23           C  
ATOM   1528  O   GLY A 102       6.534  13.734  -5.448  1.00  1.23           O  
ATOM   1529  H   GLY A 102       4.393  16.787  -6.234  1.00  1.23           H  
ATOM   1530 1HA  GLY A 102       4.068  14.139  -4.935  1.00  1.23           H  
ATOM   1531 2HA  GLY A 102       3.707  14.537  -6.596  1.00  1.23           H  
ATOM   1532  N   LEU A 103       6.115  14.691  -7.444  1.00  0.99           N  
ATOM   1533  CA  LEU A 103       7.405  14.336  -8.025  1.00  0.99           C  
ATOM   1534  C   LEU A 103       8.301  15.555  -8.239  1.00  0.99           C  
ATOM   1535  O   LEU A 103       7.812  16.672  -8.443  1.00  0.99           O  
ATOM   1536  CB  LEU A 103       7.212  13.622  -9.361  1.00  0.99           C  
ATOM   1537  CG  LEU A 103       6.350  12.387  -9.359  1.00  0.99           C  
ATOM   1538  CD1 LEU A 103       6.273  11.879 -10.771  1.00  0.99           C  
ATOM   1539  CD2 LEU A 103       6.914  11.353  -8.419  1.00  0.99           C  
ATOM   1540  H   LEU A 103       5.448  15.256  -7.966  1.00  0.99           H  
ATOM   1541  HA  LEU A 103       7.916  13.658  -7.341  1.00  0.99           H  
ATOM   1542 1HB  LEU A 103       6.761  14.310 -10.052  1.00  0.99           H  
ATOM   1543 2HB  LEU A 103       8.194  13.346  -9.750  1.00  0.99           H  
ATOM   1544  HG  LEU A 103       5.345  12.638  -9.039  1.00  0.99           H  
ATOM   1545 1HD1 LEU A 103       5.652  10.988 -10.784  1.00  0.99           H  
ATOM   1546 2HD1 LEU A 103       5.845  12.646 -11.417  1.00  0.99           H  
ATOM   1547 3HD1 LEU A 103       7.270  11.623 -11.125  1.00  0.99           H  
ATOM   1548 1HD2 LEU A 103       6.274  10.465  -8.437  1.00  0.99           H  
ATOM   1549 2HD2 LEU A 103       7.920  11.083  -8.737  1.00  0.99           H  
ATOM   1550 3HD2 LEU A 103       6.948  11.755  -7.406  1.00  0.99           H  
ATOM   1551  N   GLU A 104       9.619  15.332  -8.241  1.00  0.83           N  
ATOM   1552  CA  GLU A 104      10.572  16.404  -8.540  1.00  0.83           C  
ATOM   1553  C   GLU A 104      11.702  15.934  -9.452  1.00  0.83           C  
ATOM   1554  O   GLU A 104      12.327  14.899  -9.205  1.00  0.83           O  
ATOM   1555  CB  GLU A 104      11.187  16.974  -7.247  1.00  0.83           C  
ATOM   1556  CG  GLU A 104      12.169  18.138  -7.471  1.00  0.83           C  
ATOM   1557  CD  GLU A 104      12.719  18.722  -6.184  1.00  0.83           C  
ATOM   1558  OE1 GLU A 104      12.313  18.289  -5.132  1.00  0.83           O  
ATOM   1559  OE2 GLU A 104      13.556  19.594  -6.259  1.00  0.83           O  
ATOM   1560  H   GLU A 104       9.968  14.404  -8.046  1.00  0.83           H  
ATOM   1561  HA  GLU A 104      10.041  17.200  -9.050  1.00  0.83           H  
ATOM   1562 1HB  GLU A 104      10.389  17.329  -6.595  1.00  0.83           H  
ATOM   1563 2HB  GLU A 104      11.720  16.186  -6.719  1.00  0.83           H  
ATOM   1564 1HG  GLU A 104      13.004  17.789  -8.080  1.00  0.83           H  
ATOM   1565 2HG  GLU A 104      11.650  18.920  -8.032  1.00  0.83           H  
ATOM   1566  N   ILE A 105      11.960  16.723 -10.497  1.00  0.73           N  
ATOM   1567  CA  ILE A 105      13.038  16.487 -11.452  1.00  0.73           C  
ATOM   1568  C   ILE A 105      14.070  17.621 -11.510  1.00  0.73           C  
ATOM   1569  O   ILE A 105      13.771  18.702 -12.012  1.00  0.73           O  
ATOM   1570  CB  ILE A 105      12.472  16.264 -12.862  1.00  0.73           C  
ATOM   1571  CG1 ILE A 105      11.596  15.045 -12.861  1.00  0.73           C  
ATOM   1572  CG2 ILE A 105      13.578  16.216 -13.900  1.00  0.73           C  
ATOM   1573  CD1 ILE A 105      10.916  14.816 -14.138  1.00  0.73           C  
ATOM   1574  H   ILE A 105      11.368  17.542 -10.623  1.00  0.73           H  
ATOM   1575  HA  ILE A 105      13.515  15.552 -11.186  1.00  0.73           H  
ATOM   1576  HB  ILE A 105      11.821  17.091 -13.105  1.00  0.73           H  
ATOM   1577 1HG1 ILE A 105      12.205  14.167 -12.626  1.00  0.73           H  
ATOM   1578 2HG1 ILE A 105      10.836  15.154 -12.093  1.00  0.73           H  
ATOM   1579 1HG2 ILE A 105      13.154  16.080 -14.892  1.00  0.73           H  
ATOM   1580 2HG2 ILE A 105      14.147  17.147 -13.874  1.00  0.73           H  
ATOM   1581 3HG2 ILE A 105      14.219  15.412 -13.679  1.00  0.73           H  
ATOM   1582 1HD1 ILE A 105      10.310  13.924 -14.038  1.00  0.73           H  
ATOM   1583 2HD1 ILE A 105      10.295  15.663 -14.380  1.00  0.73           H  
ATOM   1584 3HD1 ILE A 105      11.653  14.670 -14.928  1.00  0.73           H  
ATOM   1585  N   PRO A 106      15.286  17.425 -10.988  1.00  0.68           N  
ATOM   1586  CA  PRO A 106      16.376  18.383 -11.022  1.00  0.68           C  
ATOM   1587  C   PRO A 106      16.708  18.786 -12.454  1.00  0.68           C  
ATOM   1588  O   PRO A 106      16.686  17.940 -13.359  1.00  0.68           O  
ATOM   1589  CB  PRO A 106      17.513  17.593 -10.374  1.00  0.68           C  
ATOM   1590  CG  PRO A 106      16.821  16.618  -9.460  1.00  0.68           C  
ATOM   1591  CD  PRO A 106      15.576  16.218 -10.197  1.00  0.68           C  
ATOM   1592  HA  PRO A 106      16.115  19.262 -10.418  1.00  0.68           H  
ATOM   1593 1HB  PRO A 106      18.065  17.081 -11.147  1.00  0.68           H  
ATOM   1594 2HB  PRO A 106      18.210  18.277  -9.859  1.00  0.68           H  
ATOM   1595 1HG  PRO A 106      17.482  15.763  -9.248  1.00  0.68           H  
ATOM   1596 2HG  PRO A 106      16.599  17.099  -8.495  1.00  0.68           H  
ATOM   1597 1HD  PRO A 106      15.783  15.367 -10.844  1.00  0.68           H  
ATOM   1598 2HD  PRO A 106      14.783  16.015  -9.457  1.00  0.68           H  
ATOM   1599  N   LEU A 107      17.015  20.062 -12.637  1.00  0.65           N  
ATOM   1600  CA  LEU A 107      17.354  20.607 -13.943  1.00  0.65           C  
ATOM   1601  C   LEU A 107      18.785  21.165 -13.940  1.00  0.65           C  
ATOM   1602  O   LEU A 107      19.138  21.969 -13.074  1.00  0.65           O  
ATOM   1603  CB  LEU A 107      16.371  21.727 -14.271  1.00  0.65           C  
ATOM   1604  CG  LEU A 107      14.861  21.387 -14.211  1.00  0.65           C  
ATOM   1605  CD1 LEU A 107      14.085  22.659 -14.434  1.00  0.65           C  
ATOM   1606  CD2 LEU A 107      14.493  20.336 -15.211  1.00  0.65           C  
ATOM   1607  H   LEU A 107      16.999  20.679 -11.830  1.00  0.65           H  
ATOM   1608  HA  LEU A 107      17.279  19.819 -14.687  1.00  0.65           H  
ATOM   1609 1HB  LEU A 107      16.549  22.556 -13.594  1.00  0.65           H  
ATOM   1610 2HB  LEU A 107      16.565  22.059 -15.258  1.00  0.65           H  
ATOM   1611  HG  LEU A 107      14.625  21.014 -13.251  1.00  0.65           H  
ATOM   1612 1HD1 LEU A 107      13.018  22.453 -14.364  1.00  0.65           H  
ATOM   1613 2HD1 LEU A 107      14.364  23.386 -13.672  1.00  0.65           H  
ATOM   1614 3HD1 LEU A 107      14.315  23.056 -15.413  1.00  0.65           H  
ATOM   1615 1HD2 LEU A 107      13.430  20.113 -15.133  1.00  0.65           H  
ATOM   1616 2HD2 LEU A 107      14.715  20.686 -16.200  1.00  0.65           H  
ATOM   1617 3HD2 LEU A 107      15.066  19.435 -15.000  1.00  0.65           H  
ATOM   1618  N   TYR A 108      19.611  20.770 -14.912  1.00  0.65           N  
ATOM   1619  CA  TYR A 108      20.996  21.275 -14.921  1.00  0.65           C  
ATOM   1620  C   TYR A 108      21.503  21.817 -16.256  1.00  0.65           C  
ATOM   1621  O   TYR A 108      21.249  21.238 -17.315  1.00  0.65           O  
ATOM   1622  CB  TYR A 108      21.978  20.171 -14.510  1.00  0.65           C  
ATOM   1623  CG  TYR A 108      21.830  19.605 -13.137  1.00  0.65           C  
ATOM   1624  CD1 TYR A 108      20.946  18.579 -12.903  1.00  0.65           C  
ATOM   1625  CD2 TYR A 108      22.624  20.085 -12.114  1.00  0.65           C  
ATOM   1626  CE1 TYR A 108      20.853  18.040 -11.643  1.00  0.65           C  
ATOM   1627  CE2 TYR A 108      22.525  19.545 -10.854  1.00  0.65           C  
ATOM   1628  CZ  TYR A 108      21.641  18.529 -10.617  1.00  0.65           C  
ATOM   1629  OH  TYR A 108      21.546  17.984  -9.358  1.00  0.65           O  
ATOM   1630  H   TYR A 108      19.274  20.106 -15.612  1.00  0.65           H  
ATOM   1631  HA  TYR A 108      21.068  22.093 -14.203  1.00  0.65           H  
ATOM   1632 1HB  TYR A 108      21.901  19.363 -15.209  1.00  0.65           H  
ATOM   1633 2HB  TYR A 108      22.993  20.561 -14.596  1.00  0.65           H  
ATOM   1634  HD1 TYR A 108      20.331  18.194 -13.717  1.00  0.65           H  
ATOM   1635  HD2 TYR A 108      23.331  20.889 -12.310  1.00  0.65           H  
ATOM   1636  HE1 TYR A 108      20.175  17.230 -11.453  1.00  0.65           H  
ATOM   1637  HE2 TYR A 108      23.151  19.920 -10.046  1.00  0.65           H  
ATOM   1638  HH  TYR A 108      22.221  18.368  -8.792  1.00  0.65           H  
ATOM   1639  N   GLY A 109      22.355  22.835 -16.173  1.00  0.67           N  
ATOM   1640  CA  GLY A 109      23.070  23.345 -17.349  1.00  0.67           C  
ATOM   1641  C   GLY A 109      24.010  24.483 -16.965  1.00  0.67           C  
ATOM   1642  O   GLY A 109      24.031  24.899 -15.807  1.00  0.67           O  
ATOM   1643  H   GLY A 109      22.465  23.302 -15.269  1.00  0.67           H  
ATOM   1644 1HA  GLY A 109      23.644  22.540 -17.809  1.00  0.67           H  
ATOM   1645 2HA  GLY A 109      22.356  23.686 -18.092  1.00  0.67           H  
ATOM   1646  N   TYR A 110      24.789  24.982 -17.927  1.00  0.73           N  
ATOM   1647  CA  TYR A 110      25.748  26.052 -17.639  1.00  0.73           C  
ATOM   1648  C   TYR A 110      25.622  27.284 -18.538  1.00  0.73           C  
ATOM   1649  O   TYR A 110      25.428  27.170 -19.748  1.00  0.73           O  
ATOM   1650  CB  TYR A 110      27.159  25.494 -17.815  1.00  0.73           C  
ATOM   1651  CG  TYR A 110      27.524  24.357 -16.903  1.00  0.73           C  
ATOM   1652  CD1 TYR A 110      27.139  23.066 -17.232  1.00  0.73           C  
ATOM   1653  CD2 TYR A 110      28.278  24.583 -15.774  1.00  0.73           C  
ATOM   1654  CE1 TYR A 110      27.486  22.014 -16.421  1.00  0.73           C  
ATOM   1655  CE2 TYR A 110      28.634  23.525 -14.963  1.00  0.73           C  
ATOM   1656  CZ  TYR A 110      28.237  22.247 -15.280  1.00  0.73           C  
ATOM   1657  OH  TYR A 110      28.592  21.194 -14.468  1.00  0.73           O  
ATOM   1658  H   TYR A 110      24.749  24.560 -18.855  1.00  0.73           H  
ATOM   1659  HA  TYR A 110      25.600  26.381 -16.613  1.00  0.73           H  
ATOM   1660 1HB  TYR A 110      27.281  25.152 -18.842  1.00  0.73           H  
ATOM   1661 2HB  TYR A 110      27.878  26.298 -17.655  1.00  0.73           H  
ATOM   1662  HD1 TYR A 110      26.555  22.886 -18.130  1.00  0.73           H  
ATOM   1663  HD2 TYR A 110      28.596  25.594 -15.525  1.00  0.73           H  
ATOM   1664  HE1 TYR A 110      27.174  21.002 -16.678  1.00  0.73           H  
ATOM   1665  HE2 TYR A 110      29.233  23.699 -14.070  1.00  0.73           H  
ATOM   1666  HH  TYR A 110      29.118  21.521 -13.734  1.00  0.73           H  
ATOM   1667  N   GLY A 111      25.810  28.462 -17.935  1.00  0.82           N  
ATOM   1668  CA  GLY A 111      25.849  29.780 -18.581  1.00  0.82           C  
ATOM   1669  C   GLY A 111      27.212  30.118 -19.175  1.00  0.82           C  
ATOM   1670  O   GLY A 111      28.085  30.636 -18.469  1.00  0.82           O  
ATOM   1671  H   GLY A 111      25.935  28.453 -16.929  1.00  0.82           H  
ATOM   1672 1HA  GLY A 111      25.111  29.807 -19.379  1.00  0.82           H  
ATOM   1673 2HA  GLY A 111      25.564  30.537 -17.858  1.00  0.82           H  
ATOM   1674  N   GLY A 112      27.449  29.708 -20.415  1.00  0.92           N  
ATOM   1675  CA  GLY A 112      28.745  29.922 -21.049  1.00  0.92           C  
ATOM   1676  C   GLY A 112      28.791  31.181 -21.914  1.00  0.92           C  
ATOM   1677  O   GLY A 112      27.825  31.944 -21.991  1.00  0.92           O  
ATOM   1678  H   GLY A 112      26.691  29.273 -20.944  1.00  0.92           H  
ATOM   1679 1HA  GLY A 112      29.519  29.978 -20.284  1.00  0.92           H  
ATOM   1680 2HA  GLY A 112      28.979  29.056 -21.667  1.00  0.92           H  
ATOM   1681  N   SER A 113      29.904  31.355 -22.610  1.00  1.04           N  
ATOM   1682  CA  SER A 113      30.103  32.499 -23.485  1.00  1.04           C  
ATOM   1683  C   SER A 113      31.107  32.123 -24.563  1.00  1.04           C  
ATOM   1684  O   SER A 113      30.866  32.405 -25.738  1.00  1.04           O  
ATOM   1685  OXT SER A 113      31.716  31.076 -24.346  1.00  1.04           O  
ATOM   1686  CB  SER A 113      30.591  33.698 -22.695  1.00  1.04           C  
ATOM   1687  OG  SER A 113      30.817  34.792 -23.540  1.00  1.04           O  
ATOM   1688  H   SER A 113      30.654  30.686 -22.499  1.00  1.04           H  
ATOM   1689  HA  SER A 113      29.155  32.754 -23.961  1.00  1.04           H  
ATOM   1690 1HB  SER A 113      29.844  33.965 -21.942  1.00  1.04           H  
ATOM   1691 2HB  SER A 113      31.510  33.443 -22.170  1.00  1.04           H  
ATOM   1692  HG  SER A 113      31.134  35.501 -22.976  1.00  1.04           H  
ENDMDL

REMARK ID 663896 DOMAINID 656894 MODEL 2 2025-03-29_00000382_1_19
MODEL     2
ATOM      1  N   GLY A   1       0.308  -1.050   0.612  1.00  6.52           N  
ATOM      2  CA  GLY A   1       0.703  -0.267   1.777  1.00  6.52           C  
ATOM      3  C   GLY A   1       1.520   0.975   1.403  1.00  6.52           C  
ATOM      4  O   GLY A   1       2.625   1.153   1.920  1.00  6.52           O  
ATOM      5  H   GLY A   1       0.629  -2.006   0.531  1.00  6.52           H  
ATOM      6 1HA  GLY A   1      -0.177   0.012   2.355  1.00  6.52           H  
ATOM      7 2HA  GLY A   1       1.303  -0.899   2.431  1.00  6.52           H  
ATOM      8  N   PRO A   2       0.969   1.904   0.586  1.00  5.50           N  
ATOM      9  CA  PRO A   2       1.614   3.114   0.090  1.00  5.50           C  
ATOM     10  C   PRO A   2       2.011   4.058   1.215  1.00  5.50           C  
ATOM     11  O   PRO A   2       2.901   4.890   1.068  1.00  5.50           O  
ATOM     12  CB  PRO A   2       0.537   3.740  -0.802  1.00  5.50           C  
ATOM     13  CG  PRO A   2      -0.770   3.167  -0.295  1.00  5.50           C  
ATOM     14  CD  PRO A   2      -0.435   1.760   0.143  1.00  5.50           C  
ATOM     15  HA  PRO A   2       2.483   2.823  -0.507  1.00  5.50           H  
ATOM     16 1HB  PRO A   2       0.580   4.836  -0.724  1.00  5.50           H  
ATOM     17 2HB  PRO A   2       0.734   3.486  -1.854  1.00  5.50           H  
ATOM     18 1HG  PRO A   2      -1.158   3.780   0.526  1.00  5.50           H  
ATOM     19 2HG  PRO A   2      -1.527   3.193  -1.093  1.00  5.50           H  
ATOM     20 1HD  PRO A   2      -1.103   1.470   0.958  1.00  5.50           H  
ATOM     21 2HD  PRO A   2      -0.506   1.081  -0.719  1.00  5.50           H  
ATOM     22  N   MET A   3       1.379   3.890   2.368  1.00  4.32           N  
ATOM     23  CA  MET A   3       1.641   4.717   3.532  1.00  4.32           C  
ATOM     24  C   MET A   3       3.069   4.518   4.042  1.00  4.32           C  
ATOM     25  O   MET A   3       3.614   5.369   4.745  1.00  4.32           O  
ATOM     26  CB  MET A   3       0.628   4.385   4.618  1.00  4.32           C  
ATOM     27  CG  MET A   3      -0.802   4.739   4.240  1.00  4.32           C  
ATOM     28  SD  MET A   3      -1.015   6.490   3.872  1.00  4.32           S  
ATOM     29  CE  MET A   3      -0.915   6.485   2.080  1.00  4.32           C  
ATOM     30  H   MET A   3       0.668   3.183   2.440  1.00  4.32           H  
ATOM     31  HA  MET A   3       1.531   5.762   3.248  1.00  4.32           H  
ATOM     32 1HB  MET A   3       0.669   3.320   4.840  1.00  4.32           H  
ATOM     33 2HB  MET A   3       0.882   4.923   5.533  1.00  4.32           H  
ATOM     34 1HG  MET A   3      -1.093   4.164   3.359  1.00  4.32           H  
ATOM     35 2HG  MET A   3      -1.472   4.474   5.057  1.00  4.32           H  
ATOM     36 1HE  MET A   3      -1.034   7.502   1.708  1.00  4.32           H  
ATOM     37 2HE  MET A   3       0.051   6.101   1.771  1.00  4.32           H  
ATOM     38 3HE  MET A   3      -1.705   5.857   1.673  1.00  4.32           H  
ATOM     39  N   GLY A   4       3.667   3.371   3.708  1.00  3.20           N  
ATOM     40  CA  GLY A   4       5.022   3.054   4.131  1.00  3.20           C  
ATOM     41  C   GLY A   4       6.076   3.547   3.133  1.00  3.20           C  
ATOM     42  O   GLY A   4       7.263   3.252   3.294  1.00  3.20           O  
ATOM     43  H   GLY A   4       3.185   2.695   3.114  1.00  3.20           H  
ATOM     44 1HA  GLY A   4       5.207   3.497   5.108  1.00  3.20           H  
ATOM     45 2HA  GLY A   4       5.112   1.975   4.250  1.00  3.20           H  
ATOM     46  N   LEU A   5       5.664   4.262   2.083  1.00  2.30           N  
ATOM     47  CA  LEU A   5       6.619   4.708   1.080  1.00  2.30           C  
ATOM     48  C   LEU A   5       7.273   6.031   1.428  1.00  2.30           C  
ATOM     49  O   LEU A   5       6.654   6.945   1.975  1.00  2.30           O  
ATOM     50  CB  LEU A   5       5.946   4.805  -0.285  1.00  2.30           C  
ATOM     51  CG  LEU A   5       5.414   3.488  -0.811  1.00  2.30           C  
ATOM     52  CD1 LEU A   5       4.676   3.727  -2.118  1.00  2.30           C  
ATOM     53  CD2 LEU A   5       6.570   2.526  -0.991  1.00  2.30           C  
ATOM     54  H   LEU A   5       4.677   4.496   1.959  1.00  2.30           H  
ATOM     55  HA  LEU A   5       7.408   3.959   1.010  1.00  2.30           H  
ATOM     56 1HB  LEU A   5       5.108   5.498  -0.209  1.00  2.30           H  
ATOM     57 2HB  LEU A   5       6.663   5.202  -1.003  1.00  2.30           H  
ATOM     58  HG  LEU A   5       4.718   3.068  -0.093  1.00  2.30           H  
ATOM     59 1HD1 LEU A   5       4.284   2.783  -2.493  1.00  2.30           H  
ATOM     60 2HD1 LEU A   5       3.850   4.421  -1.941  1.00  2.30           H  
ATOM     61 3HD1 LEU A   5       5.360   4.154  -2.850  1.00  2.30           H  
ATOM     62 1HD2 LEU A   5       6.192   1.572  -1.357  1.00  2.30           H  
ATOM     63 2HD2 LEU A   5       7.281   2.938  -1.708  1.00  2.30           H  
ATOM     64 3HD2 LEU A   5       7.066   2.376  -0.029  1.00  2.30           H  
ATOM     65  N   LEU A   6       8.543   6.130   1.085  1.00  1.65           N  
ATOM     66  CA  LEU A   6       9.328   7.328   1.303  1.00  1.65           C  
ATOM     67  C   LEU A   6       9.264   8.197   0.033  1.00  1.65           C  
ATOM     68  O   LEU A   6       9.740   7.762  -1.014  1.00  1.65           O  
ATOM     69  CB  LEU A   6      10.749   6.900   1.627  1.00  1.65           C  
ATOM     70  CG  LEU A   6      11.708   7.910   2.188  1.00  1.65           C  
ATOM     71  CD1 LEU A   6      12.866   7.188   2.842  1.00  1.65           C  
ATOM     72  CD2 LEU A   6      12.171   8.706   1.147  1.00  1.65           C  
ATOM     73  H   LEU A   6       8.986   5.328   0.654  1.00  1.65           H  
ATOM     74  HA  LEU A   6       8.919   7.844   2.151  1.00  1.65           H  
ATOM     75 1HB  LEU A   6      10.718   6.052   2.309  1.00  1.65           H  
ATOM     76 2HB  LEU A   6      11.153   6.573   0.719  1.00  1.65           H  
ATOM     77  HG  LEU A   6      11.217   8.526   2.935  1.00  1.65           H  
ATOM     78 1HD1 LEU A   6      13.578   7.883   3.246  1.00  1.65           H  
ATOM     79 2HD1 LEU A   6      12.502   6.569   3.641  1.00  1.65           H  
ATOM     80 3HD1 LEU A   6      13.364   6.567   2.104  1.00  1.65           H  
ATOM     81 1HD2 LEU A   6      12.867   9.423   1.544  1.00  1.65           H  
ATOM     82 2HD2 LEU A   6      12.663   8.080   0.415  1.00  1.65           H  
ATOM     83 3HD2 LEU A   6      11.338   9.218   0.690  1.00  1.65           H  
ATOM     84  N   PRO A   7       8.736   9.439   0.083  1.00  1.23           N  
ATOM     85  CA  PRO A   7       8.465  10.298  -1.066  1.00  1.23           C  
ATOM     86  C   PRO A   7       9.675  10.970  -1.728  1.00  1.23           C  
ATOM     87  O   PRO A   7       9.731  12.201  -1.873  1.00  1.23           O  
ATOM     88  CB  PRO A   7       7.520  11.328  -0.439  1.00  1.23           C  
ATOM     89  CG  PRO A   7       7.974  11.434   0.983  1.00  1.23           C  
ATOM     90  CD  PRO A   7       8.380  10.040   1.370  1.00  1.23           C  
ATOM     91  HA  PRO A   7       7.920   9.705  -1.817  1.00  1.23           H  
ATOM     92 1HB  PRO A   7       7.587  12.281  -0.985  1.00  1.23           H  
ATOM     93 2HB  PRO A   7       6.478  10.982  -0.529  1.00  1.23           H  
ATOM     94 1HG  PRO A   7       8.785  12.121   1.060  1.00  1.23           H  
ATOM     95 2HG  PRO A   7       7.165  11.829   1.616  1.00  1.23           H  
ATOM     96 1HD  PRO A   7       9.259  10.093   2.019  1.00  1.23           H  
ATOM     97 2HD  PRO A   7       7.521   9.519   1.829  1.00  1.23           H  
ATOM     98  N   LEU A   8      10.603  10.133  -2.175  1.00  0.97           N  
ATOM     99  CA  LEU A   8      11.752  10.583  -2.947  1.00  0.97           C  
ATOM    100  C   LEU A   8      11.780   9.974  -4.328  1.00  0.97           C  
ATOM    101  O   LEU A   8      11.461   8.800  -4.522  1.00  0.97           O  
ATOM    102  CB  LEU A   8      13.088  10.248  -2.290  1.00  0.97           C  
ATOM    103  CG  LEU A   8      13.439  10.897  -1.005  1.00  0.97           C  
ATOM    104  CD1 LEU A   8      14.740  10.252  -0.508  1.00  0.97           C  
ATOM    105  CD2 LEU A   8      13.589  12.353  -1.209  1.00  0.97           C  
ATOM    106  H   LEU A   8      10.474   9.141  -1.995  1.00  0.97           H  
ATOM    107  HA  LEU A   8      11.687  11.658  -3.053  1.00  0.97           H  
ATOM    108 1HB  LEU A   8      13.122   9.194  -2.129  1.00  0.97           H  
ATOM    109 2HB  LEU A   8      13.877  10.503  -3.004  1.00  0.97           H  
ATOM    110  HG  LEU A   8      12.669  10.769  -0.302  1.00  0.97           H  
ATOM    111 1HD1 LEU A   8      15.036  10.697   0.411  1.00  0.97           H  
ATOM    112 2HD1 LEU A   8      14.600   9.186  -0.359  1.00  0.97           H  
ATOM    113 3HD1 LEU A   8      15.512  10.392  -1.230  1.00  0.97           H  
ATOM    114 1HD2 LEU A   8      13.847  12.823  -0.267  1.00  0.97           H  
ATOM    115 2HD2 LEU A   8      14.352  12.552  -1.940  1.00  0.97           H  
ATOM    116 3HD2 LEU A   8      12.646  12.728  -1.564  1.00  0.97           H  
ATOM    117  N   LYS A   9      12.215  10.773  -5.280  1.00  0.81           N  
ATOM    118  CA  LYS A   9      12.434  10.307  -6.635  1.00  0.81           C  
ATOM    119  C   LYS A   9      13.927  10.298  -6.878  1.00  0.81           C  
ATOM    120  O   LYS A   9      14.614  11.268  -6.561  1.00  0.81           O  
ATOM    121  CB  LYS A   9      11.699  11.175  -7.646  1.00  0.81           C  
ATOM    122  CG  LYS A   9      11.867  10.740  -9.090  1.00  0.81           C  
ATOM    123  CD  LYS A   9      11.058  11.625 -10.035  1.00  0.81           C  
ATOM    124  CE  LYS A   9      11.233  11.184 -11.486  1.00  0.81           C  
ATOM    125  NZ  LYS A   9      10.451  12.034 -12.428  1.00  0.81           N  
ATOM    126  H   LYS A   9      12.417  11.743  -5.034  1.00  0.81           H  
ATOM    127  HA  LYS A   9      12.071   9.283  -6.727  1.00  0.81           H  
ATOM    128 1HB  LYS A   9      10.636  11.149  -7.429  1.00  0.81           H  
ATOM    129 2HB  LYS A   9      12.026  12.206  -7.555  1.00  0.81           H  
ATOM    130 1HG  LYS A   9      12.922  10.792  -9.366  1.00  0.81           H  
ATOM    131 2HG  LYS A   9      11.535   9.708  -9.195  1.00  0.81           H  
ATOM    132 1HD  LYS A   9      10.001  11.571  -9.771  1.00  0.81           H  
ATOM    133 2HD  LYS A   9      11.389  12.659  -9.934  1.00  0.81           H  
ATOM    134 1HE  LYS A   9      12.289  11.241 -11.750  1.00  0.81           H  
ATOM    135 2HE  LYS A   9      10.900  10.151 -11.585  1.00  0.81           H  
ATOM    136 1HZ  LYS A   9      10.594  11.707 -13.374  1.00  0.81           H  
ATOM    137 2HZ  LYS A   9       9.469  11.978 -12.198  1.00  0.81           H  
ATOM    138 3HZ  LYS A   9      10.760  12.992 -12.355  1.00  0.81           H  
ATOM    139  N   VAL A  10      14.450   9.194  -7.379  1.00  0.73           N  
ATOM    140  CA  VAL A  10      15.884   9.114  -7.598  1.00  0.73           C  
ATOM    141  C   VAL A  10      16.138   8.777  -9.068  1.00  0.73           C  
ATOM    142  O   VAL A  10      15.433   7.949  -9.649  1.00  0.73           O  
ATOM    143  CB  VAL A  10      16.549   8.096  -6.636  1.00  0.73           C  
ATOM    144  CG1 VAL A  10      18.064   8.107  -6.854  1.00  0.73           C  
ATOM    145  CG2 VAL A  10      16.195   8.451  -5.163  1.00  0.73           C  
ATOM    146  H   VAL A  10      13.855   8.411  -7.617  1.00  0.73           H  
ATOM    147  HA  VAL A  10      16.326  10.086  -7.394  1.00  0.73           H  
ATOM    148  HB  VAL A  10      16.196   7.087  -6.862  1.00  0.73           H  
ATOM    149 1HG1 VAL A  10      18.520   7.415  -6.193  1.00  0.73           H  
ATOM    150 2HG1 VAL A  10      18.302   7.838  -7.847  1.00  0.73           H  
ATOM    151 3HG1 VAL A  10      18.456   9.103  -6.649  1.00  0.73           H  
ATOM    152 1HG2 VAL A  10      16.669   7.737  -4.490  1.00  0.73           H  
ATOM    153 2HG2 VAL A  10      16.550   9.442  -4.948  1.00  0.73           H  
ATOM    154 3HG2 VAL A  10      15.116   8.418  -5.018  1.00  0.73           H  
ATOM    155  N   THR A  11      17.128   9.442  -9.669  1.00  0.68           N  
ATOM    156  CA  THR A  11      17.482   9.262 -11.089  1.00  0.68           C  
ATOM    157  C   THR A  11      18.002   7.865 -11.462  1.00  0.68           C  
ATOM    158  O   THR A  11      18.035   7.503 -12.639  1.00  0.68           O  
ATOM    159  CB  THR A  11      18.556  10.284 -11.497  1.00  0.68           C  
ATOM    160  OG1 THR A  11      19.743  10.101 -10.670  1.00  0.68           O  
ATOM    161  CG2 THR A  11      18.021  11.674 -11.332  1.00  0.68           C  
ATOM    162  H   THR A  11      17.638  10.126  -9.106  1.00  0.68           H  
ATOM    163  HA  THR A  11      16.586   9.449 -11.680  1.00  0.68           H  
ATOM    164  HB  THR A  11      18.830  10.124 -12.538  1.00  0.68           H  
ATOM    165  HG1 THR A  11      20.175   9.234 -10.874  1.00  0.68           H  
ATOM    166 1HG2 THR A  11      18.781  12.391 -11.631  1.00  0.68           H  
ATOM    167 2HG2 THR A  11      17.140  11.800 -11.959  1.00  0.68           H  
ATOM    168 3HG2 THR A  11      17.746  11.834 -10.291  1.00  0.68           H  
ATOM    169  N   HIS A  12      18.400   7.094 -10.464  1.00  0.65           N  
ATOM    170  CA  HIS A  12      18.902   5.745 -10.656  1.00  0.65           C  
ATOM    171  C   HIS A  12      18.136   4.761  -9.798  1.00  0.65           C  
ATOM    172  O   HIS A  12      17.697   5.082  -8.695  1.00  0.65           O  
ATOM    173  CB  HIS A  12      20.382   5.654 -10.279  1.00  0.65           C  
ATOM    174  CG  HIS A  12      21.309   6.407 -11.162  1.00  0.65           C  
ATOM    175  ND1 HIS A  12      21.434   7.782 -11.124  1.00  0.65           N  
ATOM    176  CD2 HIS A  12      22.188   5.972 -12.092  1.00  0.65           C  
ATOM    177  CE1 HIS A  12      22.353   8.158 -12.003  1.00  0.65           C  
ATOM    178  NE2 HIS A  12      22.823   7.079 -12.603  1.00  0.65           N  
ATOM    179  H   HIS A  12      18.330   7.469  -9.535  1.00  0.65           H  
ATOM    180  HA  HIS A  12      18.786   5.446 -11.697  1.00  0.65           H  
ATOM    181 1HB  HIS A  12      20.517   6.020  -9.257  1.00  0.65           H  
ATOM    182 2HB  HIS A  12      20.691   4.608 -10.283  1.00  0.65           H  
ATOM    183  HD2 HIS A  12      22.362   4.931 -12.375  1.00  0.65           H  
ATOM    184  HE1 HIS A  12      22.671   9.183 -12.194  1.00  0.65           H  
ATOM    185  HE2 HIS A  12      23.539   7.065 -13.316  1.00  0.65           H  
ATOM    186  N   THR A  13      18.037   3.531 -10.284  1.00  0.64           N  
ATOM    187  CA  THR A  13      17.444   2.457  -9.503  1.00  0.64           C  
ATOM    188  C   THR A  13      18.524   1.465  -9.103  1.00  0.64           C  
ATOM    189  O   THR A  13      18.332   0.662  -8.193  1.00  0.64           O  
ATOM    190  CB  THR A  13      16.342   1.754 -10.293  1.00  0.64           C  
ATOM    191  OG1 THR A  13      16.904   1.180 -11.481  1.00  0.64           O  
ATOM    192  CG2 THR A  13      15.261   2.755 -10.678  1.00  0.64           C  
ATOM    193  H   THR A  13      18.377   3.341 -11.216  1.00  0.64           H  
ATOM    194  HA  THR A  13      17.011   2.872  -8.591  1.00  0.64           H  
ATOM    195  HB  THR A  13      15.907   0.962  -9.685  1.00  0.64           H  
ATOM    196  HG1 THR A  13      17.599   0.551 -11.234  1.00  0.64           H  
ATOM    197 1HG2 THR A  13      14.480   2.247 -11.243  1.00  0.64           H  
ATOM    198 2HG2 THR A  13      14.834   3.193  -9.775  1.00  0.64           H  
ATOM    199 3HG2 THR A  13      15.695   3.545 -11.291  1.00  0.64           H  
ATOM    200  N   THR A  14      19.646   1.530  -9.816  1.00  0.64           N  
ATOM    201  CA  THR A  14      20.838   0.716  -9.592  1.00  0.64           C  
ATOM    202  C   THR A  14      22.033   1.621  -9.888  1.00  0.64           C  
ATOM    203  O   THR A  14      21.988   2.356 -10.880  1.00  0.64           O  
ATOM    204  CB  THR A  14      20.883  -0.514 -10.515  1.00  0.64           C  
ATOM    205  OG1 THR A  14      19.677  -1.279 -10.360  1.00  0.64           O  
ATOM    206  CG2 THR A  14      22.078  -1.388 -10.131  1.00  0.64           C  
ATOM    207  H   THR A  14      19.687   2.216 -10.548  1.00  0.64           H  
ATOM    208  HA  THR A  14      20.885   0.395  -8.549  1.00  0.64           H  
ATOM    209  HB  THR A  14      20.978  -0.195 -11.552  1.00  0.64           H  
ATOM    210  HG1 THR A  14      19.581  -1.536  -9.436  1.00  0.64           H  
ATOM    211 1HG2 THR A  14      22.116  -2.263 -10.776  1.00  0.64           H  
ATOM    212 2HG2 THR A  14      22.991  -0.823 -10.240  1.00  0.64           H  
ATOM    213 3HG2 THR A  14      21.976  -1.702  -9.098  1.00  0.64           H  
ATOM    214  N   LEU A  15      23.086   1.598  -9.072  1.00  0.65           N  
ATOM    215  CA  LEU A  15      24.246   2.418  -9.441  1.00  0.65           C  
ATOM    216  C   LEU A  15      25.404   1.469  -9.746  1.00  0.65           C  
ATOM    217  O   LEU A  15      25.747   0.638  -8.899  1.00  0.65           O  
ATOM    218  CB  LEU A  15      24.614   3.395  -8.318  1.00  0.65           C  
ATOM    219  CG  LEU A  15      25.716   4.429  -8.653  1.00  0.65           C  
ATOM    220  CD1 LEU A  15      25.178   5.336  -9.768  1.00  0.65           C  
ATOM    221  CD2 LEU A  15      26.025   5.278  -7.430  1.00  0.65           C  
ATOM    222  H   LEU A  15      23.077   0.995  -8.245  1.00  0.65           H  
ATOM    223  HA  LEU A  15      24.023   2.988 -10.341  1.00  0.65           H  
ATOM    224 1HB  LEU A  15      23.721   3.930  -8.008  1.00  0.65           H  
ATOM    225 2HB  LEU A  15      24.974   2.819  -7.491  1.00  0.65           H  
ATOM    226  HG  LEU A  15      26.622   3.922  -9.001  1.00  0.65           H  
ATOM    227 1HD1 LEU A  15      25.900   6.086 -10.034  1.00  0.65           H  
ATOM    228 2HD1 LEU A  15      24.947   4.734 -10.645  1.00  0.65           H  
ATOM    229 3HD1 LEU A  15      24.269   5.837  -9.424  1.00  0.65           H  
ATOM    230 1HD2 LEU A  15      26.774   6.019  -7.660  1.00  0.65           H  
ATOM    231 2HD2 LEU A  15      25.135   5.778  -7.117  1.00  0.65           H  
ATOM    232 3HD2 LEU A  15      26.373   4.654  -6.645  1.00  0.65           H  
ATOM    233  N   CYS A  16      25.976   1.560 -10.953  1.00  0.65           N  
ATOM    234  CA  CYS A  16      27.053   0.641 -11.317  1.00  0.65           C  
ATOM    235  C   CYS A  16      28.381   1.295 -11.690  1.00  0.65           C  
ATOM    236  O   CYS A  16      28.430   2.372 -12.289  1.00  0.65           O  
ATOM    237  CB  CYS A  16      26.623  -0.269 -12.460  1.00  0.65           C  
ATOM    238  SG  CYS A  16      25.235  -1.325 -12.045  1.00  0.65           S  
ATOM    239  H   CYS A  16      25.658   2.257 -11.612  1.00  0.65           H  
ATOM    240  HA  CYS A  16      27.227   0.009 -10.460  1.00  0.65           H  
ATOM    241 1HB  CYS A  16      26.352   0.331 -13.328  1.00  0.65           H  
ATOM    242 2HB  CYS A  16      27.457  -0.908 -12.743  1.00  0.65           H  
ATOM    243  HG  CYS A  16      25.840  -1.928 -11.021  1.00  0.65           H  
ATOM    244  N   TRP A  17      29.456   0.587 -11.351  1.00  0.66           N  
ATOM    245  CA  TRP A  17      30.836   0.979 -11.631  1.00  0.66           C  
ATOM    246  C   TRP A  17      31.580   0.211 -12.722  1.00  0.66           C  
ATOM    247  O   TRP A  17      32.731   0.526 -13.012  1.00  0.66           O  
ATOM    248  CB  TRP A  17      31.632   0.848 -10.357  1.00  0.66           C  
ATOM    249  CG  TRP A  17      31.370   1.918  -9.380  1.00  0.66           C  
ATOM    250  CD1 TRP A  17      32.161   2.973  -9.191  1.00  0.66           C  
ATOM    251  CD2 TRP A  17      30.259   2.087  -8.478  1.00  0.66           C  
ATOM    252  NE1 TRP A  17      31.670   3.776  -8.207  1.00  0.66           N  
ATOM    253  CE2 TRP A  17      30.499   3.253  -7.764  1.00  0.66           C  
ATOM    254  CE3 TRP A  17      29.112   1.362  -8.220  1.00  0.66           C  
ATOM    255  CZ2 TRP A  17      29.650   3.694  -6.805  1.00  0.66           C  
ATOM    256  CZ3 TRP A  17      28.249   1.818  -7.256  1.00  0.66           C  
ATOM    257  CH2 TRP A  17      28.519   2.945  -6.563  1.00  0.66           C  
ATOM    258  H   TRP A  17      29.292  -0.280 -10.837  1.00  0.66           H  
ATOM    259  HA  TRP A  17      30.822   2.026 -11.917  1.00  0.66           H  
ATOM    260 1HB  TRP A  17      31.395  -0.104  -9.884  1.00  0.66           H  
ATOM    261 2HB  TRP A  17      32.697   0.839 -10.589  1.00  0.66           H  
ATOM    262  HD1 TRP A  17      33.064   3.129  -9.725  1.00  0.66           H  
ATOM    263  HE1 TRP A  17      32.138   4.632  -7.868  1.00  0.66           H  
ATOM    264  HE3 TRP A  17      28.899   0.456  -8.762  1.00  0.66           H  
ATOM    265  HZ2 TRP A  17      29.847   4.596  -6.249  1.00  0.66           H  
ATOM    266  HZ3 TRP A  17      27.350   1.246  -7.062  1.00  0.66           H  
ATOM    267  HH2 TRP A  17      27.830   3.267  -5.804  1.00  0.66           H  
ATOM    268  N   GLY A  18      30.962  -0.786 -13.332  1.00  0.67           N  
ATOM    269  CA  GLY A  18      31.695  -1.575 -14.326  1.00  0.67           C  
ATOM    270  C   GLY A  18      32.912  -2.278 -13.701  1.00  0.67           C  
ATOM    271  O   GLY A  18      32.764  -3.015 -12.723  1.00  0.67           O  
ATOM    272  H   GLY A  18      30.006  -1.006 -13.098  1.00  0.67           H  
ATOM    273 1HA  GLY A  18      31.028  -2.317 -14.766  1.00  0.67           H  
ATOM    274 2HA  GLY A  18      32.025  -0.924 -15.134  1.00  0.67           H  
ATOM    275  N   SER A  19      34.099  -2.066 -14.280  1.00  0.67           N  
ATOM    276  CA  SER A  19      35.331  -2.694 -13.785  1.00  0.67           C  
ATOM    277  C   SER A  19      36.277  -1.672 -13.146  1.00  0.67           C  
ATOM    278  O   SER A  19      36.679  -0.697 -13.789  1.00  0.67           O  
ATOM    279  CB  SER A  19      36.048  -3.396 -14.925  1.00  0.67           C  
ATOM    280  OG  SER A  19      35.269  -4.440 -15.449  1.00  0.67           O  
ATOM    281  H   SER A  19      34.147  -1.440 -15.070  1.00  0.67           H  
ATOM    282  HA  SER A  19      35.069  -3.431 -13.023  1.00  0.67           H  
ATOM    283 1HB  SER A  19      36.278  -2.677 -15.710  1.00  0.67           H  
ATOM    284 2HB  SER A  19      36.993  -3.794 -14.558  1.00  0.67           H  
ATOM    285  HG  SER A  19      35.071  -5.019 -14.707  1.00  0.67           H  
ATOM    286  N   THR A  20      36.633  -1.904 -11.883  1.00  0.68           N  
ATOM    287  CA  THR A  20      37.497  -1.004 -11.124  1.00  0.68           C  
ATOM    288  C   THR A  20      38.751  -1.720 -10.631  1.00  0.68           C  
ATOM    289  O   THR A  20      38.675  -2.821 -10.080  1.00  0.68           O  
ATOM    290  CB  THR A  20      36.709  -0.413  -9.941  1.00  0.68           C  
ATOM    291  OG1 THR A  20      35.584   0.313 -10.454  1.00  0.68           O  
ATOM    292  CG2 THR A  20      37.564   0.507  -9.084  1.00  0.68           C  
ATOM    293  H   THR A  20      36.273  -2.734 -11.411  1.00  0.68           H  
ATOM    294  HA  THR A  20      37.809  -0.188 -11.775  1.00  0.68           H  
ATOM    295  HB  THR A  20      36.345  -1.221  -9.323  1.00  0.68           H  
ATOM    296  HG1 THR A  20      35.861   0.840 -11.215  1.00  0.68           H  
ATOM    297 1HG2 THR A  20      36.966   0.911  -8.262  1.00  0.68           H  
ATOM    298 2HG2 THR A  20      38.395  -0.044  -8.676  1.00  0.68           H  
ATOM    299 3HG2 THR A  20      37.942   1.315  -9.685  1.00  0.68           H  
ATOM    300  N   LYS A  21      39.908  -1.102 -10.817  1.00  0.68           N  
ATOM    301  CA  LYS A  21      41.124  -1.732 -10.341  1.00  0.68           C  
ATOM    302  C   LYS A  21      41.155  -1.714  -8.821  1.00  0.68           C  
ATOM    303  O   LYS A  21      40.700  -0.748  -8.196  1.00  0.68           O  
ATOM    304  CB  LYS A  21      42.358  -1.066 -10.929  1.00  0.68           C  
ATOM    305  CG  LYS A  21      42.513  -1.276 -12.430  1.00  0.68           C  
ATOM    306  CD  LYS A  21      43.802  -0.654 -12.949  1.00  0.68           C  
ATOM    307  CE  LYS A  21      43.959  -0.868 -14.449  1.00  0.68           C  
ATOM    308  NZ  LYS A  21      45.212  -0.252 -14.969  1.00  0.68           N  
ATOM    309  H   LYS A  21      39.938  -0.204 -11.279  1.00  0.68           H  
ATOM    310  HA  LYS A  21      41.120  -2.767 -10.667  1.00  0.68           H  
ATOM    311 1HB  LYS A  21      42.327   0.006 -10.730  1.00  0.68           H  
ATOM    312 2HB  LYS A  21      43.249  -1.465 -10.438  1.00  0.68           H  
ATOM    313 1HG  LYS A  21      42.521  -2.346 -12.644  1.00  0.68           H  
ATOM    314 2HG  LYS A  21      41.665  -0.829 -12.947  1.00  0.68           H  
ATOM    315 1HD  LYS A  21      43.804   0.416 -12.737  1.00  0.68           H  
ATOM    316 2HD  LYS A  21      44.651  -1.111 -12.437  1.00  0.68           H  
ATOM    317 1HE  LYS A  21      43.979  -1.938 -14.655  1.00  0.68           H  
ATOM    318 2HE  LYS A  21      43.107  -0.424 -14.963  1.00  0.68           H  
ATOM    319 1HZ  LYS A  21      45.281  -0.415 -15.964  1.00  0.68           H  
ATOM    320 2HZ  LYS A  21      45.199   0.743 -14.791  1.00  0.68           H  
ATOM    321 3HZ  LYS A  21      46.007  -0.668 -14.503  1.00  0.68           H  
ATOM    322  N   LEU A  22      41.708  -2.757  -8.229  1.00  0.69           N  
ATOM    323  CA  LEU A  22      41.736  -2.836  -6.783  1.00  0.69           C  
ATOM    324  C   LEU A  22      42.466  -1.663  -6.171  1.00  0.69           C  
ATOM    325  O   LEU A  22      43.507  -1.219  -6.659  1.00  0.69           O  
ATOM    326  CB  LEU A  22      42.376  -4.144  -6.325  1.00  0.69           C  
ATOM    327  CG  LEU A  22      41.580  -5.371  -6.680  1.00  0.69           C  
ATOM    328  CD1 LEU A  22      42.306  -6.599  -6.238  1.00  0.69           C  
ATOM    329  CD2 LEU A  22      40.246  -5.262  -6.063  1.00  0.69           C  
ATOM    330  H   LEU A  22      42.055  -3.526  -8.799  1.00  0.69           H  
ATOM    331  HA  LEU A  22      40.711  -2.816  -6.420  1.00  0.69           H  
ATOM    332 1HB  LEU A  22      43.360  -4.235  -6.781  1.00  0.69           H  
ATOM    333 2HB  LEU A  22      42.490  -4.119  -5.240  1.00  0.69           H  
ATOM    334  HG  LEU A  22      41.470  -5.428  -7.746  1.00  0.69           H  
ATOM    335 1HD1 LEU A  22      41.732  -7.463  -6.511  1.00  0.69           H  
ATOM    336 2HD1 LEU A  22      43.278  -6.640  -6.727  1.00  0.69           H  
ATOM    337 3HD1 LEU A  22      42.436  -6.573  -5.155  1.00  0.69           H  
ATOM    338 1HD2 LEU A  22      39.660  -6.122  -6.323  1.00  0.69           H  
ATOM    339 2HD2 LEU A  22      40.354  -5.199  -5.000  1.00  0.69           H  
ATOM    340 3HD2 LEU A  22      39.764  -4.367  -6.431  1.00  0.69           H  
ATOM    341  N   ARG A  23      41.872  -1.164  -5.093  1.00  0.69           N  
ATOM    342  CA  ARG A  23      42.316  -0.037  -4.286  1.00  0.69           C  
ATOM    343  C   ARG A  23      42.305   1.312  -5.017  1.00  0.69           C  
ATOM    344  O   ARG A  23      42.825   2.301  -4.495  1.00  0.69           O  
ATOM    345  CB  ARG A  23      43.698  -0.309  -3.712  1.00  0.69           C  
ATOM    346  CG  ARG A  23      43.770  -1.561  -2.837  1.00  0.69           C  
ATOM    347  CD  ARG A  23      45.116  -1.747  -2.227  1.00  0.69           C  
ATOM    348  NE  ARG A  23      45.173  -2.955  -1.413  1.00  0.69           N  
ATOM    349  CZ  ARG A  23      46.272  -3.413  -0.780  1.00  0.69           C  
ATOM    350  NH1 ARG A  23      47.409  -2.756  -0.864  1.00  0.69           N  
ATOM    351  NH2 ARG A  23      46.203  -4.528  -0.074  1.00  0.69           N  
ATOM    352  H   ARG A  23      41.015  -1.618  -4.787  1.00  0.69           H  
ATOM    353  HA  ARG A  23      41.630   0.038  -3.442  1.00  0.69           H  
ATOM    354 1HB  ARG A  23      44.431  -0.402  -4.508  1.00  0.69           H  
ATOM    355 2HB  ARG A  23      43.997   0.537  -3.094  1.00  0.69           H  
ATOM    356 1HG  ARG A  23      43.037  -1.478  -2.035  1.00  0.69           H  
ATOM    357 2HG  ARG A  23      43.544  -2.442  -3.439  1.00  0.69           H  
ATOM    358 1HD  ARG A  23      45.864  -1.829  -3.015  1.00  0.69           H  
ATOM    359 2HD  ARG A  23      45.350  -0.894  -1.591  1.00  0.69           H  
ATOM    360  HE  ARG A  23      44.324  -3.494  -1.319  1.00  0.69           H  
ATOM    361 1HH1 ARG A  23      47.462  -1.904  -1.403  1.00  0.69           H  
ATOM    362 2HH1 ARG A  23      48.228  -3.104  -0.388  1.00  0.69           H  
ATOM    363 1HH2 ARG A  23      45.327  -5.034  -0.012  1.00  0.69           H  
ATOM    364 2HH2 ARG A  23      47.022  -4.876   0.402  1.00  0.69           H  
ATOM    365  N   THR A  24      41.650   1.374  -6.180  1.00  0.69           N  
ATOM    366  CA  THR A  24      41.457   2.633  -6.887  1.00  0.69           C  
ATOM    367  C   THR A  24      40.047   3.121  -6.642  1.00  0.69           C  
ATOM    368  O   THR A  24      39.094   2.362  -6.798  1.00  0.69           O  
ATOM    369  CB  THR A  24      41.702   2.496  -8.401  1.00  0.69           C  
ATOM    370  OG1 THR A  24      43.070   2.119  -8.636  1.00  0.69           O  
ATOM    371  CG2 THR A  24      41.386   3.798  -9.127  1.00  0.69           C  
ATOM    372  H   THR A  24      41.279   0.524  -6.605  1.00  0.69           H  
ATOM    373  HA  THR A  24      42.148   3.375  -6.491  1.00  0.69           H  
ATOM    374  HB  THR A  24      41.055   1.713  -8.796  1.00  0.69           H  
ATOM    375  HG1 THR A  24      43.234   1.243  -8.260  1.00  0.69           H  
ATOM    376 1HG2 THR A  24      41.560   3.666 -10.193  1.00  0.69           H  
ATOM    377 2HG2 THR A  24      40.341   4.067  -8.966  1.00  0.69           H  
ATOM    378 3HG2 THR A  24      42.027   4.592  -8.749  1.00  0.69           H  
ATOM    379  N   ASP A  25      39.917   4.386  -6.257  1.00  0.69           N  
ATOM    380  CA  ASP A  25      38.600   4.934  -5.983  1.00  0.69           C  
ATOM    381  C   ASP A  25      37.916   5.468  -7.225  1.00  0.69           C  
ATOM    382  O   ASP A  25      38.490   6.286  -7.952  1.00  0.69           O  
ATOM    383  CB  ASP A  25      38.666   6.099  -5.004  1.00  0.69           C  
ATOM    384  CG  ASP A  25      39.117   5.719  -3.624  1.00  0.69           C  
ATOM    385  OD1 ASP A  25      39.404   4.574  -3.402  1.00  0.69           O  
ATOM    386  OD2 ASP A  25      39.106   6.583  -2.774  1.00  0.69           O  
ATOM    387  H   ASP A  25      40.739   4.961  -6.149  1.00  0.69           H  
ATOM    388  HA  ASP A  25      37.977   4.148  -5.557  1.00  0.69           H  
ATOM    389 1HB  ASP A  25      39.347   6.853  -5.395  1.00  0.69           H  
ATOM    390 2HB  ASP A  25      37.684   6.560  -4.943  1.00  0.69           H  
ATOM    391  N   VAL A  26      36.680   5.037  -7.438  1.00  0.68           N  
ATOM    392  CA  VAL A  26      35.881   5.535  -8.544  1.00  0.68           C  
ATOM    393  C   VAL A  26      34.562   6.088  -8.033  1.00  0.68           C  
ATOM    394  O   VAL A  26      33.805   5.404  -7.333  1.00  0.68           O  
ATOM    395  CB  VAL A  26      35.626   4.434  -9.575  1.00  0.68           C  
ATOM    396  CG1 VAL A  26      34.748   4.978 -10.708  1.00  0.68           C  
ATOM    397  CG2 VAL A  26      36.959   3.944 -10.122  1.00  0.68           C  
ATOM    398  H   VAL A  26      36.301   4.322  -6.811  1.00  0.68           H  
ATOM    399  HA  VAL A  26      36.427   6.341  -9.034  1.00  0.68           H  
ATOM    400  HB  VAL A  26      35.112   3.607  -9.094  1.00  0.68           H  
ATOM    401 1HG1 VAL A  26      34.565   4.190 -11.438  1.00  0.68           H  
ATOM    402 2HG1 VAL A  26      33.795   5.328 -10.307  1.00  0.68           H  
ATOM    403 3HG1 VAL A  26      35.260   5.810 -11.192  1.00  0.68           H  
ATOM    404 1HG2 VAL A  26      36.785   3.155 -10.850  1.00  0.68           H  
ATOM    405 2HG2 VAL A  26      37.484   4.773 -10.599  1.00  0.68           H  
ATOM    406 3HG2 VAL A  26      37.567   3.559  -9.306  1.00  0.68           H  
ATOM    407  N   ARG A  27      34.277   7.343  -8.357  1.00  0.68           N  
ATOM    408  CA  ARG A  27      33.046   7.921  -7.849  1.00  0.68           C  
ATOM    409  C   ARG A  27      31.941   8.002  -8.884  1.00  0.68           C  
ATOM    410  O   ARG A  27      32.169   8.355 -10.044  1.00  0.68           O  
ATOM    411  CB  ARG A  27      33.308   9.293  -7.249  1.00  0.68           C  
ATOM    412  CG  ARG A  27      34.185   9.241  -5.995  1.00  0.68           C  
ATOM    413  CD  ARG A  27      34.409  10.569  -5.385  1.00  0.68           C  
ATOM    414  NE  ARG A  27      35.288  10.481  -4.223  1.00  0.68           N  
ATOM    415  CZ  ARG A  27      35.511  11.486  -3.355  1.00  0.68           C  
ATOM    416  NH1 ARG A  27      34.905  12.640  -3.513  1.00  0.68           N  
ATOM    417  NH2 ARG A  27      36.340  11.310  -2.343  1.00  0.68           N  
ATOM    418  H   ARG A  27      34.906   7.884  -8.935  1.00  0.68           H  
ATOM    419  HA  ARG A  27      32.694   7.293  -7.042  1.00  0.68           H  
ATOM    420 1HB  ARG A  27      33.792   9.934  -7.981  1.00  0.68           H  
ATOM    421 2HB  ARG A  27      32.361   9.753  -6.978  1.00  0.68           H  
ATOM    422 1HG  ARG A  27      33.687   8.618  -5.255  1.00  0.68           H  
ATOM    423 2HG  ARG A  27      35.154   8.803  -6.240  1.00  0.68           H  
ATOM    424 1HD  ARG A  27      34.873  11.232  -6.114  1.00  0.68           H  
ATOM    425 2HD  ARG A  27      33.462  10.988  -5.065  1.00  0.68           H  
ATOM    426  HE  ARG A  27      35.778   9.609  -4.067  1.00  0.68           H  
ATOM    427 1HH1 ARG A  27      34.271  12.776  -4.288  1.00  0.68           H  
ATOM    428 2HH1 ARG A  27      35.074  13.393  -2.862  1.00  0.68           H  
ATOM    429 1HH2 ARG A  27      36.811  10.423  -2.223  1.00  0.68           H  
ATOM    430 2HH2 ARG A  27      36.509  12.062  -1.693  1.00  0.68           H  
ATOM    431  N   LYS A  28      30.738   7.688  -8.418  1.00  0.67           N  
ATOM    432  CA  LYS A  28      29.506   7.743  -9.191  1.00  0.67           C  
ATOM    433  C   LYS A  28      28.463   8.534  -8.436  1.00  0.67           C  
ATOM    434  O   LYS A  28      28.549   8.690  -7.217  1.00  0.67           O  
ATOM    435  CB  LYS A  28      28.987   6.351  -9.522  1.00  0.67           C  
ATOM    436  CG  LYS A  28      29.893   5.510 -10.396  1.00  0.67           C  
ATOM    437  CD  LYS A  28      29.953   6.036 -11.810  1.00  0.67           C  
ATOM    438  CE  LYS A  28      30.797   5.127 -12.692  1.00  0.67           C  
ATOM    439  NZ  LYS A  28      30.924   5.654 -14.080  1.00  0.67           N  
ATOM    440  H   LYS A  28      30.687   7.379  -7.446  1.00  0.67           H  
ATOM    441  HA  LYS A  28      29.703   8.265 -10.128  1.00  0.67           H  
ATOM    442 1HB  LYS A  28      28.826   5.799  -8.609  1.00  0.67           H  
ATOM    443 2HB  LYS A  28      28.053   6.436 -10.033  1.00  0.67           H  
ATOM    444 1HG  LYS A  28      30.895   5.533 -10.006  1.00  0.67           H  
ATOM    445 2HG  LYS A  28      29.539   4.477 -10.412  1.00  0.67           H  
ATOM    446 1HD  LYS A  28      28.944   6.095 -12.220  1.00  0.67           H  
ATOM    447 2HD  LYS A  28      30.391   7.035 -11.807  1.00  0.67           H  
ATOM    448 1HE  LYS A  28      31.790   5.029 -12.253  1.00  0.67           H  
ATOM    449 2HE  LYS A  28      30.332   4.148 -12.733  1.00  0.67           H  
ATOM    450 1HZ  LYS A  28      31.486   5.018 -14.628  1.00  0.67           H  
ATOM    451 2HZ  LYS A  28      30.004   5.731 -14.491  1.00  0.67           H  
ATOM    452 3HZ  LYS A  28      31.364   6.564 -14.056  1.00  0.67           H  
ATOM    453  N   SER A  29      27.459   9.028  -9.140  1.00  0.67           N  
ATOM    454  CA  SER A  29      26.462   9.822  -8.448  1.00  0.67           C  
ATOM    455  C   SER A  29      25.052   9.655  -8.966  1.00  0.67           C  
ATOM    456  O   SER A  29      24.822   9.169 -10.075  1.00  0.67           O  
ATOM    457  CB  SER A  29      26.841  11.289  -8.558  1.00  0.67           C  
ATOM    458  OG  SER A  29      26.767  11.726  -9.886  1.00  0.67           O  
ATOM    459  H   SER A  29      27.398   8.880 -10.137  1.00  0.67           H  
ATOM    460  HA  SER A  29      26.462   9.527  -7.402  1.00  0.67           H  
ATOM    461 1HB  SER A  29      26.178  11.888  -7.931  1.00  0.67           H  
ATOM    462 2HB  SER A  29      27.854  11.422  -8.185  1.00  0.67           H  
ATOM    463  HG  SER A  29      25.840  11.647 -10.131  1.00  0.67           H  
ATOM    464  N   MET A  30      24.121  10.121  -8.142  1.00  0.67           N  
ATOM    465  CA  MET A  30      22.697  10.125  -8.450  1.00  0.67           C  
ATOM    466  C   MET A  30      22.039  11.377  -7.893  1.00  0.67           C  
ATOM    467  O   MET A  30      22.534  11.978  -6.936  1.00  0.67           O  
ATOM    468  CB  MET A  30      22.027   8.898  -7.837  1.00  0.67           C  
ATOM    469  CG  MET A  30      22.080   8.867  -6.335  1.00  0.67           C  
ATOM    470  SD  MET A  30      21.380   7.384  -5.622  1.00  0.67           S  
ATOM    471  CE  MET A  30      22.591   6.160  -6.043  1.00  0.67           C  
ATOM    472  H   MET A  30      24.441  10.467  -7.236  1.00  0.67           H  
ATOM    473  HA  MET A  30      22.562  10.121  -9.531  1.00  0.67           H  
ATOM    474 1HB  MET A  30      20.980   8.872  -8.142  1.00  0.67           H  
ATOM    475 2HB  MET A  30      22.502   7.992  -8.224  1.00  0.67           H  
ATOM    476 1HG  MET A  30      23.123   8.936  -6.028  1.00  0.67           H  
ATOM    477 2HG  MET A  30      21.540   9.729  -5.941  1.00  0.67           H  
ATOM    478 1HE  MET A  30      22.284   5.190  -5.657  1.00  0.67           H  
ATOM    479 2HE  MET A  30      22.690   6.105  -7.131  1.00  0.67           H  
ATOM    480 3HE  MET A  30      23.542   6.440  -5.598  1.00  0.67           H  
ATOM    481  N   GLN A  31      20.912  11.781  -8.478  1.00  0.69           N  
ATOM    482  CA  GLN A  31      20.189  12.923  -7.928  1.00  0.69           C  
ATOM    483  C   GLN A  31      18.929  12.449  -7.234  1.00  0.69           C  
ATOM    484  O   GLN A  31      18.195  11.594  -7.742  1.00  0.69           O  
ATOM    485  CB  GLN A  31      19.873  13.977  -8.990  1.00  0.69           C  
ATOM    486  CG  GLN A  31      19.212  15.226  -8.440  1.00  0.69           C  
ATOM    487  CD  GLN A  31      18.957  16.263  -9.511  1.00  0.69           C  
ATOM    488  OE1 GLN A  31      18.219  16.026 -10.472  1.00  0.69           O  
ATOM    489  NE2 GLN A  31      19.576  17.430  -9.361  1.00  0.69           N  
ATOM    490  H   GLN A  31      20.535  11.281  -9.282  1.00  0.69           H  
ATOM    491  HA  GLN A  31      20.804  13.403  -7.173  1.00  0.69           H  
ATOM    492 1HB  GLN A  31      20.791  14.273  -9.495  1.00  0.69           H  
ATOM    493 2HB  GLN A  31      19.217  13.571  -9.720  1.00  0.69           H  
ATOM    494 1HG  GLN A  31      18.250  14.952  -8.003  1.00  0.69           H  
ATOM    495 2HG  GLN A  31      19.859  15.661  -7.672  1.00  0.69           H  
ATOM    496 1HE2 GLN A  31      19.452  18.154 -10.042  1.00  0.69           H  
ATOM    497 2HE2 GLN A  31      20.174  17.585  -8.574  1.00  0.69           H  
ATOM    498  N   VAL A  32      18.712  12.998  -6.046  1.00  0.71           N  
ATOM    499  CA  VAL A  32      17.580  12.668  -5.205  1.00  0.71           C  
ATOM    500  C   VAL A  32      16.647  13.871  -5.047  1.00  0.71           C  
ATOM    501  O   VAL A  32      17.089  14.963  -4.683  1.00  0.71           O  
ATOM    502  CB  VAL A  32      18.134  12.241  -3.843  1.00  0.71           C  
ATOM    503  CG1 VAL A  32      17.031  11.900  -2.925  1.00  0.71           C  
ATOM    504  CG2 VAL A  32      19.125  11.090  -4.060  1.00  0.71           C  
ATOM    505  H   VAL A  32      19.383  13.671  -5.682  1.00  0.71           H  
ATOM    506  HA  VAL A  32      17.027  11.845  -5.657  1.00  0.71           H  
ATOM    507  HB  VAL A  32      18.670  13.084  -3.398  1.00  0.71           H  
ATOM    508 1HG1 VAL A  32      17.438  11.623  -1.957  1.00  0.71           H  
ATOM    509 2HG1 VAL A  32      16.395  12.769  -2.818  1.00  0.71           H  
ATOM    510 3HG1 VAL A  32      16.458  11.076  -3.332  1.00  0.71           H  
ATOM    511 1HG2 VAL A  32      19.544  10.806  -3.123  1.00  0.71           H  
ATOM    512 2HG2 VAL A  32      18.625  10.244  -4.500  1.00  0.71           H  
ATOM    513 3HG2 VAL A  32      19.930  11.416  -4.720  1.00  0.71           H  
ATOM    514  N   LYS A  33      15.358  13.680  -5.340  1.00  0.76           N  
ATOM    515  CA  LYS A  33      14.384  14.767  -5.274  1.00  0.76           C  
ATOM    516  C   LYS A  33      13.255  14.573  -4.276  1.00  0.76           C  
ATOM    517  O   LYS A  33      12.607  13.523  -4.226  1.00  0.76           O  
ATOM    518  CB  LYS A  33      13.761  15.007  -6.648  1.00  0.76           C  
ATOM    519  CG  LYS A  33      12.724  16.146  -6.655  1.00  0.76           C  
ATOM    520  CD  LYS A  33      12.191  16.424  -8.037  1.00  0.76           C  
ATOM    521  CE  LYS A  33      11.209  17.581  -8.008  1.00  0.76           C  
ATOM    522  NZ  LYS A  33      10.680  17.894  -9.366  1.00  0.76           N  
ATOM    523  H   LYS A  33      15.053  12.763  -5.655  1.00  0.76           H  
ATOM    524  HA  LYS A  33      14.908  15.673  -4.978  1.00  0.76           H  
ATOM    525 1HB  LYS A  33      14.542  15.240  -7.368  1.00  0.76           H  
ATOM    526 2HB  LYS A  33      13.271  14.100  -6.983  1.00  0.76           H  
ATOM    527 1HG  LYS A  33      11.878  15.866  -6.026  1.00  0.76           H  
ATOM    528 2HG  LYS A  33      13.167  17.056  -6.241  1.00  0.76           H  
ATOM    529 1HD  LYS A  33      13.015  16.674  -8.705  1.00  0.76           H  
ATOM    530 2HD  LYS A  33      11.688  15.537  -8.419  1.00  0.76           H  
ATOM    531 1HE  LYS A  33      10.377  17.327  -7.348  1.00  0.76           H  
ATOM    532 2HE  LYS A  33      11.715  18.466  -7.610  1.00  0.76           H  
ATOM    533 1HZ  LYS A  33      10.037  18.670  -9.304  1.00  0.76           H  
ATOM    534 2HZ  LYS A  33      11.450  18.142  -9.973  1.00  0.76           H  
ATOM    535 3HZ  LYS A  33      10.202  17.088  -9.740  1.00  0.76           H  
ATOM    536  N   ASN A  34      12.984  15.624  -3.506  1.00  0.82           N  
ATOM    537  CA  ASN A  34      11.888  15.629  -2.543  1.00  0.82           C  
ATOM    538  C   ASN A  34      10.544  15.913  -3.202  1.00  0.82           C  
ATOM    539  O   ASN A  34      10.236  17.043  -3.586  1.00  0.82           O  
ATOM    540  CB  ASN A  34      12.156  16.620  -1.453  1.00  0.82           C  
ATOM    541  CG  ASN A  34      11.086  16.637  -0.467  1.00  0.82           C  
ATOM    542  OD1 ASN A  34      10.138  15.869  -0.627  1.00  0.82           O  
ATOM    543  ND2 ASN A  34      11.174  17.479   0.526  1.00  0.82           N  
ATOM    544  H   ASN A  34      13.573  16.461  -3.583  1.00  0.82           H  
ATOM    545  HA  ASN A  34      11.808  14.644  -2.099  1.00  0.82           H  
ATOM    546 1HB  ASN A  34      13.060  16.346  -0.962  1.00  0.82           H  
ATOM    547 2HB  ASN A  34      12.291  17.619  -1.874  1.00  0.82           H  
ATOM    548 1HD2 ASN A  34      10.414  17.551   1.208  1.00  0.82           H  
ATOM    549 2HD2 ASN A  34      11.968  18.094   0.596  1.00  0.82           H  
ATOM    550  N   THR A  35       9.713  14.886  -3.325  1.00  0.90           N  
ATOM    551  CA  THR A  35       8.453  15.027  -4.043  1.00  0.90           C  
ATOM    552  C   THR A  35       7.309  15.402  -3.098  1.00  0.90           C  
ATOM    553  O   THR A  35       6.158  15.550  -3.515  1.00  0.90           O  
ATOM    554  CB  THR A  35       8.133  13.721  -4.774  1.00  0.90           C  
ATOM    555  OG1 THR A  35       7.945  12.680  -3.814  1.00  0.90           O  
ATOM    556  CG2 THR A  35       9.314  13.340  -5.670  1.00  0.90           C  
ATOM    557  H   THR A  35       9.956  13.972  -2.935  1.00  0.90           H  
ATOM    558  HA  THR A  35       8.560  15.823  -4.780  1.00  0.90           H  
ATOM    559  HB  THR A  35       7.231  13.837  -5.373  1.00  0.90           H  
ATOM    560  HG1 THR A  35       8.656  12.755  -3.139  1.00  0.90           H  
ATOM    561 1HG2 THR A  35       9.089  12.406  -6.175  1.00  0.90           H  
ATOM    562 2HG2 THR A  35       9.487  14.123  -6.407  1.00  0.90           H  
ATOM    563 3HG2 THR A  35      10.205  13.216  -5.057  1.00  0.90           H  
ATOM    564  N   ALA A  36       7.630  15.504  -1.814  1.00  1.00           N  
ATOM    565  CA  ALA A  36       6.674  15.842  -0.774  1.00  1.00           C  
ATOM    566  C   ALA A  36       6.411  17.332  -0.767  1.00  1.00           C  
ATOM    567  O   ALA A  36       7.265  18.121  -1.155  1.00  1.00           O  
ATOM    568  CB  ALA A  36       7.188  15.424   0.600  1.00  1.00           C  
ATOM    569  H   ALA A  36       8.602  15.392  -1.543  1.00  1.00           H  
ATOM    570  HA  ALA A  36       5.739  15.323  -0.988  1.00  1.00           H  
ATOM    571 1HB  ALA A  36       6.448  15.671   1.358  1.00  1.00           H  
ATOM    572 2HB  ALA A  36       7.370  14.357   0.608  1.00  1.00           H  
ATOM    573 3HB  ALA A  36       8.111  15.948   0.825  1.00  1.00           H  
ATOM    574  N   ASP A  37       5.251  17.733  -0.257  1.00  1.09           N  
ATOM    575  CA  ASP A  37       4.984  19.157  -0.057  1.00  1.09           C  
ATOM    576  C   ASP A  37       5.646  19.650   1.236  1.00  1.09           C  
ATOM    577  O   ASP A  37       5.693  20.849   1.516  1.00  1.09           O  
ATOM    578  CB  ASP A  37       3.481  19.424  -0.005  1.00  1.09           C  
ATOM    579  CG  ASP A  37       2.783  18.704   1.155  1.00  1.09           C  
ATOM    580  OD1 ASP A  37       2.940  17.510   1.266  1.00  1.09           O  
ATOM    581  OD2 ASP A  37       2.111  19.356   1.948  1.00  1.09           O  
ATOM    582  H   ASP A  37       4.557  17.050   0.005  1.00  1.09           H  
ATOM    583  HA  ASP A  37       5.407  19.712  -0.896  1.00  1.09           H  
ATOM    584 1HB  ASP A  37       3.311  20.497   0.100  1.00  1.09           H  
ATOM    585 2HB  ASP A  37       3.021  19.111  -0.943  1.00  1.09           H  
ATOM    586  N   LYS A  38       6.136  18.699   2.023  1.00  1.17           N  
ATOM    587  CA  LYS A  38       6.777  18.943   3.303  1.00  1.17           C  
ATOM    588  C   LYS A  38       8.290  18.766   3.213  1.00  1.17           C  
ATOM    589  O   LYS A  38       8.793  18.071   2.328  1.00  1.17           O  
ATOM    590  CB  LYS A  38       6.236  17.983   4.363  1.00  1.17           C  
ATOM    591  CG  LYS A  38       4.706  18.001   4.559  1.00  1.17           C  
ATOM    592  CD  LYS A  38       4.202  19.344   5.083  1.00  1.17           C  
ATOM    593  CE  LYS A  38       2.713  19.274   5.478  1.00  1.17           C  
ATOM    594  NZ  LYS A  38       1.814  19.093   4.298  1.00  1.17           N  
ATOM    595  H   LYS A  38       6.040  17.749   1.706  1.00  1.17           H  
ATOM    596  HA  LYS A  38       6.570  19.968   3.608  1.00  1.17           H  
ATOM    597 1HB  LYS A  38       6.524  16.963   4.099  1.00  1.17           H  
ATOM    598 2HB  LYS A  38       6.703  18.206   5.323  1.00  1.17           H  
ATOM    599 1HG  LYS A  38       4.214  17.795   3.604  1.00  1.17           H  
ATOM    600 2HG  LYS A  38       4.422  17.222   5.263  1.00  1.17           H  
ATOM    601 1HD  LYS A  38       4.792  19.651   5.946  1.00  1.17           H  
ATOM    602 2HD  LYS A  38       4.315  20.095   4.296  1.00  1.17           H  
ATOM    603 1HE  LYS A  38       2.572  18.435   6.157  1.00  1.17           H  
ATOM    604 2HE  LYS A  38       2.438  20.194   5.990  1.00  1.17           H  
ATOM    605 1HZ  LYS A  38       0.861  19.046   4.583  1.00  1.17           H  
ATOM    606 2HZ  LYS A  38       1.920  19.865   3.626  1.00  1.17           H  
ATOM    607 3HZ  LYS A  38       2.047  18.243   3.786  1.00  1.17           H  
ATOM    608  N   ARG A  39       9.002  19.372   4.158  1.00  1.23           N  
ATOM    609  CA  ARG A  39      10.442  19.178   4.308  1.00  1.23           C  
ATOM    610  C   ARG A  39      10.708  17.742   4.759  1.00  1.23           C  
ATOM    611  O   ARG A  39      10.033  17.255   5.670  1.00  1.23           O  
ATOM    612  CB  ARG A  39      10.995  20.141   5.352  1.00  1.23           C  
ATOM    613  CG  ARG A  39      12.495  20.082   5.612  1.00  1.23           C  
ATOM    614  CD  ARG A  39      12.902  21.085   6.647  1.00  1.23           C  
ATOM    615  NE  ARG A  39      12.803  22.466   6.185  1.00  1.23           N  
ATOM    616  CZ  ARG A  39      12.865  23.545   6.972  1.00  1.23           C  
ATOM    617  NH1 ARG A  39      13.018  23.434   8.275  1.00  1.23           N  
ATOM    618  NH2 ARG A  39      12.769  24.716   6.398  1.00  1.23           N  
ATOM    619  H   ARG A  39       8.522  19.960   4.823  1.00  1.23           H  
ATOM    620  HA  ARG A  39      10.928  19.351   3.347  1.00  1.23           H  
ATOM    621 1HB  ARG A  39      10.771  21.163   5.048  1.00  1.23           H  
ATOM    622 2HB  ARG A  39      10.494  19.968   6.303  1.00  1.23           H  
ATOM    623 1HG  ARG A  39      12.773  19.085   5.958  1.00  1.23           H  
ATOM    624 2HG  ARG A  39      13.032  20.307   4.690  1.00  1.23           H  
ATOM    625 1HD  ARG A  39      12.255  20.976   7.516  1.00  1.23           H  
ATOM    626 2HD  ARG A  39      13.924  20.906   6.944  1.00  1.23           H  
ATOM    627  HE  ARG A  39      12.692  22.662   5.185  1.00  1.23           H  
ATOM    628 1HH1 ARG A  39      13.091  22.520   8.698  1.00  1.23           H  
ATOM    629 2HH1 ARG A  39      13.064  24.262   8.849  1.00  1.23           H  
ATOM    630 1HH2 ARG A  39      12.656  24.727   5.378  1.00  1.23           H  
ATOM    631 2HH2 ARG A  39      12.809  25.564   6.936  1.00  1.23           H  
ATOM    632  N   LEU A  40      11.671  17.069   4.137  1.00  1.25           N  
ATOM    633  CA  LEU A  40      12.009  15.701   4.524  1.00  1.25           C  
ATOM    634  C   LEU A  40      13.381  15.609   5.165  1.00  1.25           C  
ATOM    635  O   LEU A  40      14.332  16.245   4.712  1.00  1.25           O  
ATOM    636  CB  LEU A  40      12.040  14.761   3.309  1.00  1.25           C  
ATOM    637  CG  LEU A  40      10.804  14.575   2.496  1.00  1.25           C  
ATOM    638  CD1 LEU A  40      11.185  13.680   1.287  1.00  1.25           C  
ATOM    639  CD2 LEU A  40       9.711  13.959   3.337  1.00  1.25           C  
ATOM    640  H   LEU A  40      12.195  17.540   3.399  1.00  1.25           H  
ATOM    641  HA  LEU A  40      11.268  15.346   5.239  1.00  1.25           H  
ATOM    642 1HB  LEU A  40      12.815  15.115   2.630  1.00  1.25           H  
ATOM    643 2HB  LEU A  40      12.331  13.789   3.666  1.00  1.25           H  
ATOM    644  HG  LEU A  40      10.459  15.526   2.136  1.00  1.25           H  
ATOM    645 1HD1 LEU A  40      10.332  13.544   0.641  1.00  1.25           H  
ATOM    646 2HD1 LEU A  40      11.975  14.165   0.723  1.00  1.25           H  
ATOM    647 3HD1 LEU A  40      11.537  12.712   1.634  1.00  1.25           H  
ATOM    648 1HD2 LEU A  40       8.819  13.831   2.734  1.00  1.25           H  
ATOM    649 2HD2 LEU A  40      10.039  12.991   3.714  1.00  1.25           H  
ATOM    650 3HD2 LEU A  40       9.487  14.623   4.177  1.00  1.25           H  
ATOM    651  N   VAL A  41      13.510  14.755   6.169  1.00  1.23           N  
ATOM    652  CA  VAL A  41      14.819  14.479   6.750  1.00  1.23           C  
ATOM    653  C   VAL A  41      15.091  13.006   6.563  1.00  1.23           C  
ATOM    654  O   VAL A  41      14.426  12.162   7.171  1.00  1.23           O  
ATOM    655  CB  VAL A  41      14.863  14.822   8.234  1.00  1.23           C  
ATOM    656  CG1 VAL A  41      16.241  14.525   8.771  1.00  1.23           C  
ATOM    657  CG2 VAL A  41      14.494  16.274   8.435  1.00  1.23           C  
ATOM    658  H   VAL A  41      12.694  14.279   6.523  1.00  1.23           H  
ATOM    659  HA  VAL A  41      15.587  15.047   6.226  1.00  1.23           H  
ATOM    660  HB  VAL A  41      14.169  14.192   8.764  1.00  1.23           H  
ATOM    661 1HG1 VAL A  41      16.278  14.750   9.837  1.00  1.23           H  
ATOM    662 2HG1 VAL A  41      16.478  13.475   8.612  1.00  1.23           H  
ATOM    663 3HG1 VAL A  41      16.967  15.145   8.241  1.00  1.23           H  
ATOM    664 1HG2 VAL A  41      14.522  16.508   9.499  1.00  1.23           H  
ATOM    665 2HG2 VAL A  41      15.206  16.896   7.905  1.00  1.23           H  
ATOM    666 3HG2 VAL A  41      13.490  16.456   8.054  1.00  1.23           H  
ATOM    667  N   ILE A  42      16.028  12.713   5.679  1.00  1.18           N  
ATOM    668  CA  ILE A  42      16.299  11.352   5.260  1.00  1.18           C  
ATOM    669  C   ILE A  42      17.686  10.885   5.686  1.00  1.18           C  
ATOM    670  O   ILE A  42      18.675  11.604   5.508  1.00  1.18           O  
ATOM    671  CB  ILE A  42      16.149  11.266   3.734  1.00  1.18           C  
ATOM    672  CG1 ILE A  42      14.742  11.833   3.312  1.00  1.18           C  
ATOM    673  CG2 ILE A  42      16.293   9.825   3.266  1.00  1.18           C  
ATOM    674  CD1 ILE A  42      13.572  11.081   3.890  1.00  1.18           C  
ATOM    675  H   ILE A  42      16.560  13.475   5.253  1.00  1.18           H  
ATOM    676  HA  ILE A  42      15.563  10.692   5.721  1.00  1.18           H  
ATOM    677  HB  ILE A  42      16.911  11.886   3.260  1.00  1.18           H  
ATOM    678 1HG1 ILE A  42      14.674  12.875   3.618  1.00  1.18           H  
ATOM    679 2HG1 ILE A  42      14.663  11.799   2.247  1.00  1.18           H  
ATOM    680 1HG2 ILE A  42      16.179   9.795   2.201  1.00  1.18           H  
ATOM    681 2HG2 ILE A  42      17.274   9.434   3.536  1.00  1.18           H  
ATOM    682 3HG2 ILE A  42      15.524   9.214   3.733  1.00  1.18           H  
ATOM    683 1HD1 ILE A  42      12.640  11.508   3.548  1.00  1.18           H  
ATOM    684 2HD1 ILE A  42      13.628  10.061   3.585  1.00  1.18           H  
ATOM    685 3HD1 ILE A  42      13.610  11.125   4.965  1.00  1.18           H  
ATOM    686  N   ARG A  43      17.786   9.697   6.273  1.00  1.09           N  
ATOM    687  CA  ARG A  43      19.136   9.239   6.630  1.00  1.09           C  
ATOM    688  C   ARG A  43      19.662   8.405   5.486  1.00  1.09           C  
ATOM    689  O   ARG A  43      18.904   7.667   4.862  1.00  1.09           O  
ATOM    690  CB  ARG A  43      19.187   8.485   7.941  1.00  1.09           C  
ATOM    691  CG  ARG A  43      19.344   9.368   9.140  1.00  1.09           C  
ATOM    692  CD  ARG A  43      18.099  10.120   9.447  1.00  1.09           C  
ATOM    693  NE  ARG A  43      18.250  10.878  10.657  1.00  1.09           N  
ATOM    694  CZ  ARG A  43      17.275  11.554  11.279  1.00  1.09           C  
ATOM    695  NH1 ARG A  43      16.046  11.557  10.811  1.00  1.09           N  
ATOM    696  NH2 ARG A  43      17.572  12.202  12.378  1.00  1.09           N  
ATOM    697  H   ARG A  43      16.943   9.130   6.403  1.00  1.09           H  
ATOM    698  HA  ARG A  43      19.788  10.101   6.746  1.00  1.09           H  
ATOM    699 1HB  ARG A  43      18.275   7.946   8.090  1.00  1.09           H  
ATOM    700 2HB  ARG A  43      20.007   7.766   7.925  1.00  1.09           H  
ATOM    701 1HG  ARG A  43      19.606   8.762  10.007  1.00  1.09           H  
ATOM    702 2HG  ARG A  43      20.142  10.088   8.944  1.00  1.09           H  
ATOM    703 1HD  ARG A  43      17.879  10.814   8.639  1.00  1.09           H  
ATOM    704 2HD  ARG A  43      17.266   9.429   9.575  1.00  1.09           H  
ATOM    705  HE  ARG A  43      19.175  10.916  11.066  1.00  1.09           H  
ATOM    706 1HH1 ARG A  43      15.827  11.033   9.972  1.00  1.09           H  
ATOM    707 2HH1 ARG A  43      15.322  12.074  11.295  1.00  1.09           H  
ATOM    708 1HH2 ARG A  43      18.519  12.189  12.728  1.00  1.09           H  
ATOM    709 2HH2 ARG A  43      16.859  12.689  12.907  1.00  1.09           H  
ATOM    710  N   LEU A  44      20.953   8.502   5.206  1.00  1.00           N  
ATOM    711  CA  LEU A  44      21.498   7.762   4.084  1.00  1.00           C  
ATOM    712  C   LEU A  44      22.647   6.856   4.514  1.00  1.00           C  
ATOM    713  O   LEU A  44      23.613   7.318   5.125  1.00  1.00           O  
ATOM    714  CB  LEU A  44      21.993   8.766   3.046  1.00  1.00           C  
ATOM    715  CG  LEU A  44      22.385   8.228   1.763  1.00  1.00           C  
ATOM    716  CD1 LEU A  44      21.138   7.689   1.130  1.00  1.00           C  
ATOM    717  CD2 LEU A  44      22.934   9.295   0.921  1.00  1.00           C  
ATOM    718  H   LEU A  44      21.548   9.111   5.755  1.00  1.00           H  
ATOM    719  HA  LEU A  44      20.715   7.153   3.649  1.00  1.00           H  
ATOM    720 1HB  LEU A  44      21.201   9.493   2.870  1.00  1.00           H  
ATOM    721 2HB  LEU A  44      22.852   9.294   3.463  1.00  1.00           H  
ATOM    722  HG  LEU A  44      23.117   7.431   1.889  1.00  1.00           H  
ATOM    723 1HD1 LEU A  44      21.321   7.294   0.158  1.00  1.00           H  
ATOM    724 2HD1 LEU A  44      20.721   6.921   1.750  1.00  1.00           H  
ATOM    725 3HD1 LEU A  44      20.439   8.501   1.049  1.00  1.00           H  
ATOM    726 1HD2 LEU A  44      23.180   8.868  -0.018  1.00  1.00           H  
ATOM    727 2HD2 LEU A  44      22.191  10.070   0.789  1.00  1.00           H  
ATOM    728 3HD2 LEU A  44      23.814   9.713   1.378  1.00  1.00           H  
ATOM    729  N   GLY A  45      22.571   5.575   4.166  1.00  0.91           N  
ATOM    730  CA  GLY A  45      23.652   4.665   4.534  1.00  0.91           C  
ATOM    731  C   GLY A  45      24.009   3.682   3.431  1.00  0.91           C  
ATOM    732  O   GLY A  45      23.185   3.357   2.577  1.00  0.91           O  
ATOM    733  H   GLY A  45      21.739   5.248   3.672  1.00  0.91           H  
ATOM    734 1HA  GLY A  45      24.538   5.242   4.798  1.00  0.91           H  
ATOM    735 2HA  GLY A  45      23.360   4.115   5.428  1.00  0.91           H  
ATOM    736  N   ILE A  46      25.249   3.200   3.465  1.00  0.83           N  
ATOM    737  CA  ILE A  46      25.742   2.238   2.480  1.00  0.83           C  
ATOM    738  C   ILE A  46      26.301   0.966   3.070  1.00  0.83           C  
ATOM    739  O   ILE A  46      27.055   0.989   4.045  1.00  0.83           O  
ATOM    740  CB  ILE A  46      26.794   2.850   1.538  1.00  0.83           C  
ATOM    741  CG1 ILE A  46      26.175   3.915   0.760  1.00  0.83           C  
ATOM    742  CG2 ILE A  46      27.419   1.820   0.616  1.00  0.83           C  
ATOM    743  CD1 ILE A  46      27.106   4.630  -0.049  1.00  0.83           C  
ATOM    744  H   ILE A  46      25.872   3.508   4.198  1.00  0.83           H  
ATOM    745  HA  ILE A  46      24.901   1.954   1.856  1.00  0.83           H  
ATOM    746  HB  ILE A  46      27.584   3.305   2.132  1.00  0.83           H  
ATOM    747 1HG1 ILE A  46      25.418   3.479   0.119  1.00  0.83           H  
ATOM    748 2HG1 ILE A  46      25.710   4.628   1.430  1.00  0.83           H  
ATOM    749 1HG2 ILE A  46      28.146   2.314  -0.019  1.00  0.83           H  
ATOM    750 2HG2 ILE A  46      27.922   1.048   1.197  1.00  0.83           H  
ATOM    751 3HG2 ILE A  46      26.644   1.367   0.010  1.00  0.83           H  
ATOM    752 1HD1 ILE A  46      26.578   5.396  -0.571  1.00  0.83           H  
ATOM    753 2HD1 ILE A  46      27.836   5.053   0.568  1.00  0.83           H  
ATOM    754 3HD1 ILE A  46      27.571   3.946  -0.747  1.00  0.83           H  
ATOM    755  N   GLN A  47      25.899  -0.145   2.472  1.00  0.76           N  
ATOM    756  CA  GLN A  47      26.400  -1.444   2.865  1.00  0.76           C  
ATOM    757  C   GLN A  47      27.016  -2.138   1.654  1.00  0.76           C  
ATOM    758  O   GLN A  47      26.565  -1.960   0.523  1.00  0.76           O  
ATOM    759  CB  GLN A  47      25.271  -2.296   3.458  1.00  0.76           C  
ATOM    760  CG  GLN A  47      24.665  -1.730   4.741  1.00  0.76           C  
ATOM    761  CD  GLN A  47      23.598  -2.636   5.340  1.00  0.76           C  
ATOM    762  OE1 GLN A  47      22.700  -3.116   4.642  1.00  0.76           O  
ATOM    763  NE2 GLN A  47      23.692  -2.871   6.645  1.00  0.76           N  
ATOM    764  H   GLN A  47      25.243  -0.064   1.694  1.00  0.76           H  
ATOM    765  HA  GLN A  47      27.179  -1.313   3.614  1.00  0.76           H  
ATOM    766 1HB  GLN A  47      24.470  -2.398   2.724  1.00  0.76           H  
ATOM    767 2HB  GLN A  47      25.645  -3.296   3.674  1.00  0.76           H  
ATOM    768 1HG  GLN A  47      25.460  -1.596   5.476  1.00  0.76           H  
ATOM    769 2HG  GLN A  47      24.202  -0.768   4.515  1.00  0.76           H  
ATOM    770 1HE2 GLN A  47      23.021  -3.460   7.098  1.00  0.76           H  
ATOM    771 2HE2 GLN A  47      24.436  -2.461   7.173  1.00  0.76           H  
ATOM    772  N   GLY A  48      28.053  -2.931   1.884  1.00  0.72           N  
ATOM    773  CA  GLY A  48      28.653  -3.748   0.827  1.00  0.72           C  
ATOM    774  C   GLY A  48      30.167  -3.594   0.814  1.00  0.72           C  
ATOM    775  O   GLY A  48      30.682  -2.522   1.148  1.00  0.72           O  
ATOM    776  H   GLY A  48      28.411  -3.004   2.827  1.00  0.72           H  
ATOM    777 1HA  GLY A  48      28.365  -4.784   0.987  1.00  0.72           H  
ATOM    778 2HA  GLY A  48      28.260  -3.453  -0.138  1.00  0.72           H  
ATOM    779  N   PRO A  49      30.910  -4.606   0.363  1.00  0.70           N  
ATOM    780  CA  PRO A  49      32.345  -4.580   0.321  1.00  0.70           C  
ATOM    781  C   PRO A  49      32.776  -3.584  -0.717  1.00  0.70           C  
ATOM    782  O   PRO A  49      32.243  -3.586  -1.821  1.00  0.70           O  
ATOM    783  CB  PRO A  49      32.697  -6.010  -0.096  1.00  0.70           C  
ATOM    784  CG  PRO A  49      31.469  -6.492  -0.866  1.00  0.70           C  
ATOM    785  CD  PRO A  49      30.290  -5.807  -0.201  1.00  0.70           C  
ATOM    786  HA  PRO A  49      32.746  -4.327   1.314  1.00  0.70           H  
ATOM    787 1HB  PRO A  49      33.609  -6.004  -0.708  1.00  0.70           H  
ATOM    788 2HB  PRO A  49      32.911  -6.618   0.794  1.00  0.70           H  
ATOM    789 1HG  PRO A  49      31.568  -6.219  -1.926  1.00  0.70           H  
ATOM    790 2HG  PRO A  49      31.403  -7.591  -0.828  1.00  0.70           H  
ATOM    791 1HD  PRO A  49      29.549  -5.536  -0.959  1.00  0.70           H  
ATOM    792 2HD  PRO A  49      29.875  -6.452   0.588  1.00  0.70           H  
ATOM    793  N   GLY A  50      33.743  -2.756  -0.383  1.00  0.71           N  
ATOM    794  CA  GLY A  50      34.256  -1.788  -1.330  1.00  0.71           C  
ATOM    795  C   GLY A  50      33.416  -0.514  -1.476  1.00  0.71           C  
ATOM    796  O   GLY A  50      33.816   0.371  -2.220  1.00  0.71           O  
ATOM    797  H   GLY A  50      34.136  -2.791   0.547  1.00  0.71           H  
ATOM    798 1HA  GLY A  50      35.272  -1.515  -1.040  1.00  0.71           H  
ATOM    799 2HA  GLY A  50      34.337  -2.265  -2.305  1.00  0.71           H  
ATOM    800  N   PHE A  51      32.283  -0.341  -0.776  1.00  0.76           N  
ATOM    801  CA  PHE A  51      31.543   0.906  -1.064  1.00  0.76           C  
ATOM    802  C   PHE A  51      31.434   1.842   0.142  1.00  0.76           C  
ATOM    803  O   PHE A  51      31.198   1.402   1.267  1.00  0.76           O  
ATOM    804  CB  PHE A  51      30.115   0.596  -1.525  1.00  0.76           C  
ATOM    805  CG  PHE A  51      29.966  -0.260  -2.759  1.00  0.76           C  
ATOM    806  CD1 PHE A  51      29.895  -1.633  -2.613  1.00  0.76           C  
ATOM    807  CD2 PHE A  51      29.896   0.270  -4.043  1.00  0.76           C  
ATOM    808  CE1 PHE A  51      29.751  -2.461  -3.696  1.00  0.76           C  
ATOM    809  CE2 PHE A  51      29.757  -0.583  -5.135  1.00  0.76           C  
ATOM    810  CZ  PHE A  51      29.682  -1.940  -4.955  1.00  0.76           C  
ATOM    811  H   PHE A  51      31.919  -1.049  -0.129  1.00  0.76           H  
ATOM    812  HA  PHE A  51      32.047   1.456  -1.856  1.00  0.76           H  
ATOM    813 1HB  PHE A  51      29.588   0.094  -0.712  1.00  0.76           H  
ATOM    814 2HB  PHE A  51      29.598   1.534  -1.713  1.00  0.76           H  
ATOM    815  HD1 PHE A  51      29.957  -2.059  -1.615  1.00  0.76           H  
ATOM    816  HD2 PHE A  51      29.954   1.351  -4.190  1.00  0.76           H  
ATOM    817  HE1 PHE A  51      29.699  -3.535  -3.542  1.00  0.76           H  
ATOM    818  HE2 PHE A  51      29.716  -0.191  -6.130  1.00  0.76           H  
ATOM    819  HZ  PHE A  51      29.576  -2.602  -5.812  1.00  0.76           H  
ATOM    820  N   GLN A  52      31.511   3.154  -0.117  1.00  0.89           N  
ATOM    821  CA  GLN A  52      31.315   4.151   0.938  1.00  0.89           C  
ATOM    822  C   GLN A  52      30.669   5.445   0.425  1.00  0.89           C  
ATOM    823  O   GLN A  52      30.749   5.784  -0.758  1.00  0.89           O  
ATOM    824  CB  GLN A  52      32.652   4.479   1.613  1.00  0.89           C  
ATOM    825  CG  GLN A  52      33.649   5.150   0.711  1.00  0.89           C  
ATOM    826  CD  GLN A  52      35.002   5.361   1.363  1.00  0.89           C  
ATOM    827  OE1 GLN A  52      35.679   4.398   1.735  1.00  0.89           O  
ATOM    828  NE2 GLN A  52      35.407   6.617   1.515  1.00  0.89           N  
ATOM    829  H   GLN A  52      31.778   3.452  -1.055  1.00  0.89           H  
ATOM    830  HA  GLN A  52      30.646   3.725   1.686  1.00  0.89           H  
ATOM    831 1HB  GLN A  52      32.478   5.138   2.463  1.00  0.89           H  
ATOM    832 2HB  GLN A  52      33.102   3.561   1.992  1.00  0.89           H  
ATOM    833 1HG  GLN A  52      33.784   4.544  -0.189  1.00  0.89           H  
ATOM    834 2HG  GLN A  52      33.248   6.125   0.454  1.00  0.89           H  
ATOM    835 1HE2 GLN A  52      36.291   6.810   1.946  1.00  0.89           H  
ATOM    836 2HE2 GLN A  52      34.821   7.369   1.211  1.00  0.89           H  
ATOM    837  N   LEU A  53      30.033   6.174   1.337  1.00  1.10           N  
ATOM    838  CA  LEU A  53      29.375   7.446   1.020  1.00  1.10           C  
ATOM    839  C   LEU A  53      30.379   8.578   1.164  1.00  1.10           C  
ATOM    840  O   LEU A  53      31.095   8.617   2.166  1.00  1.10           O  
ATOM    841  CB  LEU A  53      28.185   7.667   1.984  1.00  1.10           C  
ATOM    842  CG  LEU A  53      27.316   8.890   1.744  1.00  1.10           C  
ATOM    843  CD1 LEU A  53      26.590   8.721   0.405  1.00  1.10           C  
ATOM    844  CD2 LEU A  53      26.303   9.036   2.910  1.00  1.10           C  
ATOM    845  H   LEU A  53      29.997   5.839   2.290  1.00  1.10           H  
ATOM    846  HA  LEU A  53      29.017   7.422  -0.010  1.00  1.10           H  
ATOM    847 1HB  LEU A  53      27.534   6.806   1.960  1.00  1.10           H  
ATOM    848 2HB  LEU A  53      28.583   7.757   2.993  1.00  1.10           H  
ATOM    849  HG  LEU A  53      27.945   9.785   1.687  1.00  1.10           H  
ATOM    850 1HD1 LEU A  53      25.983   9.597   0.230  1.00  1.10           H  
ATOM    851 2HD1 LEU A  53      27.317   8.617  -0.397  1.00  1.10           H  
ATOM    852 3HD1 LEU A  53      25.955   7.833   0.436  1.00  1.10           H  
ATOM    853 1HD2 LEU A  53      25.681   9.912   2.746  1.00  1.10           H  
ATOM    854 2HD2 LEU A  53      25.668   8.147   2.967  1.00  1.10           H  
ATOM    855 3HD2 LEU A  53      26.843   9.155   3.850  1.00  1.10           H  
ATOM    856  N   VAL A  54      30.472   9.466   0.167  1.00  1.41           N  
ATOM    857  CA  VAL A  54      31.433  10.566   0.265  1.00  1.41           C  
ATOM    858  C   VAL A  54      30.802  11.944   0.109  1.00  1.41           C  
ATOM    859  O   VAL A  54      29.779  12.113  -0.555  1.00  1.41           O  
ATOM    860  CB  VAL A  54      32.565  10.395  -0.758  1.00  1.41           C  
ATOM    861  CG1 VAL A  54      33.346   9.140  -0.459  1.00  1.41           C  
ATOM    862  CG2 VAL A  54      31.988  10.307  -2.129  1.00  1.41           C  
ATOM    863  H   VAL A  54      29.867   9.389  -0.654  1.00  1.41           H  
ATOM    864  HA  VAL A  54      31.886  10.530   1.254  1.00  1.41           H  
ATOM    865  HB  VAL A  54      33.244  11.242  -0.688  1.00  1.41           H  
ATOM    866 1HG1 VAL A  54      34.151   9.046  -1.175  1.00  1.41           H  
ATOM    867 2HG1 VAL A  54      33.760   9.207   0.545  1.00  1.41           H  
ATOM    868 3HG1 VAL A  54      32.689   8.277  -0.526  1.00  1.41           H  
ATOM    869 1HG2 VAL A  54      32.777  10.186  -2.851  1.00  1.41           H  
ATOM    870 2HG2 VAL A  54      31.314   9.451  -2.186  1.00  1.41           H  
ATOM    871 3HG2 VAL A  54      31.440  11.220  -2.334  1.00  1.41           H  
ATOM    872  N   GLY A  55      31.455  12.923   0.727  1.00  1.76           N  
ATOM    873  CA  GLY A  55      31.019  14.312   0.777  1.00  1.76           C  
ATOM    874  C   GLY A  55      30.431  14.450   2.167  1.00  1.76           C  
ATOM    875  O   GLY A  55      29.484  13.733   2.474  1.00  1.76           O  
ATOM    876  H   GLY A  55      32.290  12.678   1.241  1.00  1.76           H  
ATOM    877 1HA  GLY A  55      31.862  14.989   0.641  1.00  1.76           H  
ATOM    878 2HA  GLY A  55      30.269  14.514   0.012  1.00  1.76           H  
ATOM    879  N   THR A  56      30.976  15.363   2.990  1.00  2.05           N  
ATOM    880  CA  THR A  56      30.638  15.527   4.427  1.00  2.05           C  
ATOM    881  C   THR A  56      31.084  14.188   5.080  1.00  2.05           C  
ATOM    882  O   THR A  56      31.504  13.309   4.327  1.00  2.05           O  
ATOM    883  CB  THR A  56      29.141  15.922   4.675  1.00  2.05           C  
ATOM    884  OG1 THR A  56      28.233  14.868   4.354  1.00  2.05           O  
ATOM    885  CG2 THR A  56      28.798  17.120   3.826  1.00  2.05           C  
ATOM    886  H   THR A  56      31.714  15.947   2.622  1.00  2.05           H  
ATOM    887  HA  THR A  56      31.260  16.323   4.832  1.00  2.05           H  
ATOM    888  HB  THR A  56      28.994  16.213   5.692  1.00  2.05           H  
ATOM    889  HG1 THR A  56      28.541  14.367   3.612  1.00  2.05           H  
ATOM    890 1HG2 THR A  56      27.767  17.410   4.014  1.00  2.05           H  
ATOM    891 2HG2 THR A  56      29.463  17.946   4.084  1.00  2.05           H  
ATOM    892 3HG2 THR A  56      28.917  16.875   2.775  1.00  2.05           H  
ATOM    893  N   ASP A  57      31.158  13.986   6.428  1.00  2.14           N  
ATOM    894  CA  ASP A  57      30.757  14.729   7.650  1.00  2.14           C  
ATOM    895  C   ASP A  57      29.253  14.735   7.961  1.00  2.14           C  
ATOM    896  O   ASP A  57      28.813  15.464   8.848  1.00  2.14           O  
ATOM    897  CB  ASP A  57      31.263  16.182   7.672  1.00  2.14           C  
ATOM    898  CG  ASP A  57      32.774  16.301   7.580  1.00  2.14           C  
ATOM    899  OD1 ASP A  57      33.458  15.561   8.240  1.00  2.14           O  
ATOM    900  OD2 ASP A  57      33.226  17.125   6.823  1.00  2.14           O  
ATOM    901  H   ASP A  57      31.585  13.099   6.651  1.00  2.14           H  
ATOM    902  HA  ASP A  57      31.243  14.234   8.491  1.00  2.14           H  
ATOM    903 1HB  ASP A  57      30.796  16.794   6.936  1.00  2.14           H  
ATOM    904 2HB  ASP A  57      30.977  16.615   8.630  1.00  2.14           H  
ATOM    905  N   SER A  58      28.480  13.898   7.270  1.00  2.01           N  
ATOM    906  CA  SER A  58      27.057  13.732   7.561  1.00  2.01           C  
ATOM    907  C   SER A  58      26.484  12.488   6.887  1.00  2.01           C  
ATOM    908  O   SER A  58      26.882  12.119   5.785  1.00  2.01           O  
ATOM    909  CB  SER A  58      26.241  14.936   7.122  1.00  2.01           C  
ATOM    910  OG  SER A  58      24.869  14.762   7.444  1.00  2.01           O  
ATOM    911  H   SER A  58      28.894  13.350   6.527  1.00  2.01           H  
ATOM    912  HA  SER A  58      26.943  13.614   8.640  1.00  2.01           H  
ATOM    913 1HB  SER A  58      26.615  15.840   7.594  1.00  2.01           H  
ATOM    914 2HB  SER A  58      26.342  15.063   6.050  1.00  2.01           H  
ATOM    915  HG  SER A  58      24.383  15.443   6.944  1.00  2.01           H  
ATOM    916  N   SER A  59      25.508  11.874   7.538  1.00  1.72           N  
ATOM    917  CA  SER A  59      24.749  10.782   6.942  1.00  1.72           C  
ATOM    918  C   SER A  59      23.282  11.182   6.886  1.00  1.72           C  
ATOM    919  O   SER A  59      22.401  10.351   6.682  1.00  1.72           O  
ATOM    920  CB  SER A  59      24.936   9.490   7.713  1.00  1.72           C  
ATOM    921  OG  SER A  59      24.526   9.629   9.051  1.00  1.72           O  
ATOM    922  H   SER A  59      25.258  12.205   8.457  1.00  1.72           H  
ATOM    923  HA  SER A  59      25.095  10.620   5.920  1.00  1.72           H  
ATOM    924 1HB  SER A  59      24.361   8.697   7.233  1.00  1.72           H  
ATOM    925 2HB  SER A  59      25.985   9.197   7.678  1.00  1.72           H  
ATOM    926  HG  SER A  59      24.682   8.774   9.463  1.00  1.72           H  
ATOM    927  N   THR A  60      23.009  12.467   7.100  1.00  1.41           N  
ATOM    928  CA  THR A  60      21.628  12.936   7.075  1.00  1.41           C  
ATOM    929  C   THR A  60      21.464  14.045   6.045  1.00  1.41           C  
ATOM    930  O   THR A  60      22.260  14.990   6.002  1.00  1.41           O  
ATOM    931  CB  THR A  60      21.172  13.452   8.462  1.00  1.41           C  
ATOM    932  OG1 THR A  60      21.290  12.409   9.448  1.00  1.41           O  
ATOM    933  CG2 THR A  60      19.696  13.882   8.394  1.00  1.41           C  
ATOM    934  H   THR A  60      23.762  13.133   7.252  1.00  1.41           H  
ATOM    935  HA  THR A  60      20.976  12.116   6.781  1.00  1.41           H  
ATOM    936  HB  THR A  60      21.787  14.300   8.761  1.00  1.41           H  
ATOM    937  HG1 THR A  60      22.217  12.243   9.635  1.00  1.41           H  
ATOM    938 1HG2 THR A  60      19.377  14.236   9.371  1.00  1.41           H  
ATOM    939 2HG2 THR A  60      19.572  14.683   7.668  1.00  1.41           H  
ATOM    940 3HG2 THR A  60      19.082  13.031   8.097  1.00  1.41           H  
ATOM    941  N   ILE A  61      20.427  13.925   5.220  1.00  1.15           N  
ATOM    942  CA  ILE A  61      20.125  14.931   4.217  1.00  1.15           C  
ATOM    943  C   ILE A  61      18.753  15.540   4.471  1.00  1.15           C  
ATOM    944  O   ILE A  61      17.752  14.820   4.575  1.00  1.15           O  
ATOM    945  CB  ILE A  61      20.146  14.337   2.790  1.00  1.15           C  
ATOM    946  CG1 ILE A  61      21.536  13.751   2.462  1.00  1.15           C  
ATOM    947  CG2 ILE A  61      19.774  15.426   1.765  1.00  1.15           C  
ATOM    948  CD1 ILE A  61      21.568  12.955   1.168  1.00  1.15           C  
ATOM    949  H   ILE A  61      19.819  13.110   5.305  1.00  1.15           H  
ATOM    950  HA  ILE A  61      20.867  15.726   4.277  1.00  1.15           H  
ATOM    951  HB  ILE A  61      19.421  13.521   2.731  1.00  1.15           H  
ATOM    952 1HG1 ILE A  61      22.253  14.567   2.390  1.00  1.15           H  
ATOM    953 2HG1 ILE A  61      21.842  13.087   3.271  1.00  1.15           H  
ATOM    954 1HG2 ILE A  61      19.772  15.004   0.762  1.00  1.15           H  
ATOM    955 2HG2 ILE A  61      18.791  15.814   1.991  1.00  1.15           H  
ATOM    956 3HG2 ILE A  61      20.497  16.237   1.816  1.00  1.15           H  
ATOM    957 1HD1 ILE A  61      22.576  12.572   1.002  1.00  1.15           H  
ATOM    958 2HD1 ILE A  61      20.868  12.120   1.237  1.00  1.15           H  
ATOM    959 3HD1 ILE A  61      21.286  13.598   0.334  1.00  1.15           H  
ATOM    960  N   THR A  62      18.700  16.861   4.563  1.00  0.98           N  
ATOM    961  CA  THR A  62      17.421  17.524   4.740  1.00  0.98           C  
ATOM    962  C   THR A  62      17.049  18.217   3.443  1.00  0.98           C  
ATOM    963  O   THR A  62      17.829  19.016   2.922  1.00  0.98           O  
ATOM    964  CB  THR A  62      17.451  18.552   5.885  1.00  0.98           C  
ATOM    965  OG1 THR A  62      17.771  17.889   7.120  1.00  0.98           O  
ATOM    966  CG2 THR A  62      16.091  19.224   6.007  1.00  0.98           C  
ATOM    967  H   THR A  62      19.549  17.404   4.496  1.00  0.98           H  
ATOM    968  HA  THR A  62      16.661  16.783   4.963  1.00  0.98           H  
ATOM    969  HB  THR A  62      18.208  19.307   5.682  1.00  0.98           H  
ATOM    970  HG1 THR A  62      17.701  18.514   7.845  1.00  0.98           H  
ATOM    971 1HG2 THR A  62      16.119  19.944   6.819  1.00  0.98           H  
ATOM    972 2HG2 THR A  62      15.849  19.735   5.075  1.00  0.98           H  
ATOM    973 3HG2 THR A  62      15.331  18.474   6.207  1.00  0.98           H  
ATOM    974  N   LEU A  63      15.878  17.879   2.913  1.00  0.87           N  
ATOM    975  CA  LEU A  63      15.417  18.462   1.660  1.00  0.87           C  
ATOM    976  C   LEU A  63      14.154  19.281   1.844  1.00  0.87           C  
ATOM    977  O   LEU A  63      13.193  18.850   2.485  1.00  0.87           O  
ATOM    978  CB  LEU A  63      15.130  17.368   0.620  1.00  0.87           C  
ATOM    979  CG  LEU A  63      16.290  16.482   0.218  1.00  0.87           C  
ATOM    980  CD1 LEU A  63      15.808  15.415  -0.766  1.00  0.87           C  
ATOM    981  CD2 LEU A  63      17.358  17.325  -0.408  1.00  0.87           C  
ATOM    982  H   LEU A  63      15.294  17.216   3.419  1.00  0.87           H  
ATOM    983  HA  LEU A  63      16.193  19.121   1.271  1.00  0.87           H  
ATOM    984 1HB  LEU A  63      14.345  16.725   1.012  1.00  0.87           H  
ATOM    985 2HB  LEU A  63      14.760  17.858  -0.284  1.00  0.87           H  
ATOM    986  HG  LEU A  63      16.678  15.979   1.097  1.00  0.87           H  
ATOM    987 1HD1 LEU A  63      16.642  14.772  -1.050  1.00  0.87           H  
ATOM    988 2HD1 LEU A  63      15.035  14.821  -0.297  1.00  0.87           H  
ATOM    989 3HD1 LEU A  63      15.407  15.898  -1.662  1.00  0.87           H  
ATOM    990 1HD2 LEU A  63      18.171  16.680  -0.677  1.00  0.87           H  
ATOM    991 2HD2 LEU A  63      16.961  17.821  -1.302  1.00  0.87           H  
ATOM    992 3HD2 LEU A  63      17.706  18.082   0.300  1.00  0.87           H  
ATOM    993  N   GLN A  64      14.105  20.433   1.206  1.00  0.80           N  
ATOM    994  CA  GLN A  64      12.916  21.266   1.251  1.00  0.80           C  
ATOM    995  C   GLN A  64      12.001  20.735   0.161  1.00  0.80           C  
ATOM    996  O   GLN A  64      12.461  20.025  -0.733  1.00  0.80           O  
ATOM    997  CB  GLN A  64      13.287  22.738   1.046  1.00  0.80           C  
ATOM    998  CG  GLN A  64      12.171  23.760   1.285  1.00  0.80           C  
ATOM    999  CD  GLN A  64      11.767  23.800   2.762  1.00  0.80           C  
ATOM   1000  OE1 GLN A  64      12.647  23.917   3.631  1.00  0.80           O  
ATOM   1001  NE2 GLN A  64      10.469  23.732   3.051  1.00  0.80           N  
ATOM   1002  H   GLN A  64      14.926  20.761   0.687  1.00  0.80           H  
ATOM   1003  HA  GLN A  64      12.420  21.151   2.212  1.00  0.80           H  
ATOM   1004 1HB  GLN A  64      14.122  22.990   1.699  1.00  0.80           H  
ATOM   1005 2HB  GLN A  64      13.636  22.873   0.021  1.00  0.80           H  
ATOM   1006 1HG  GLN A  64      12.554  24.744   1.016  1.00  0.80           H  
ATOM   1007 2HG  GLN A  64      11.302  23.532   0.676  1.00  0.80           H  
ATOM   1008 1HE2 GLN A  64      10.161  23.771   4.003  1.00  0.80           H  
ATOM   1009 2HE2 GLN A  64       9.793  23.668   2.317  1.00  0.80           H  
ATOM   1010  N   ALA A  65      10.708  20.979   0.256  1.00  0.76           N  
ATOM   1011  CA  ALA A  65       9.813  20.459  -0.766  1.00  0.76           C  
ATOM   1012  C   ALA A  65      10.308  20.862  -2.150  1.00  0.76           C  
ATOM   1013  O   ALA A  65      10.638  22.029  -2.372  1.00  0.76           O  
ATOM   1014  CB  ALA A  65       8.421  20.980  -0.514  1.00  0.76           C  
ATOM   1015  H   ALA A  65      10.340  21.531   1.013  1.00  0.76           H  
ATOM   1016  HA  ALA A  65       9.794  19.374  -0.710  1.00  0.76           H  
ATOM   1017 1HB  ALA A  65       7.747  20.579  -1.253  1.00  0.76           H  
ATOM   1018 2HB  ALA A  65       8.111  20.659   0.471  1.00  0.76           H  
ATOM   1019 3HB  ALA A  65       8.413  22.063  -0.566  1.00  0.76           H  
ATOM   1020  N   MET A  66      10.343  19.889  -3.077  1.00  0.74           N  
ATOM   1021  CA  MET A  66      10.788  20.033  -4.465  1.00  0.74           C  
ATOM   1022  C   MET A  66      12.283  20.356  -4.636  1.00  0.74           C  
ATOM   1023  O   MET A  66      12.727  20.694  -5.737  1.00  0.74           O  
ATOM   1024  CB  MET A  66       9.908  21.053  -5.193  1.00  0.74           C  
ATOM   1025  CG  MET A  66       8.530  20.517  -5.585  1.00  0.74           C  
ATOM   1026  SD  MET A  66       7.411  20.307  -4.182  1.00  0.74           S  
ATOM   1027  CE  MET A  66       7.029  22.007  -3.774  1.00  0.74           C  
ATOM   1028  H   MET A  66      10.073  18.942  -2.825  1.00  0.74           H  
ATOM   1029  HA  MET A  66      10.628  19.074  -4.953  1.00  0.74           H  
ATOM   1030 1HB  MET A  66       9.762  21.941  -4.595  1.00  0.74           H  
ATOM   1031 2HB  MET A  66      10.411  21.365  -6.107  1.00  0.74           H  
ATOM   1032 1HG  MET A  66       8.065  21.196  -6.299  1.00  0.74           H  
ATOM   1033 2HG  MET A  66       8.652  19.548  -6.066  1.00  0.74           H  
ATOM   1034 1HE  MET A  66       6.344  22.032  -2.925  1.00  0.74           H  
ATOM   1035 2HE  MET A  66       7.951  22.535  -3.514  1.00  0.74           H  
ATOM   1036 3HE  MET A  66       6.563  22.493  -4.631  1.00  0.74           H  
ATOM   1037  N   GLU A  67      13.066  20.188  -3.570  1.00  0.74           N  
ATOM   1038  CA  GLU A  67      14.514  20.362  -3.612  1.00  0.74           C  
ATOM   1039  C   GLU A  67      15.227  19.102  -4.067  1.00  0.74           C  
ATOM   1040  O   GLU A  67      14.867  17.982  -3.678  1.00  0.74           O  
ATOM   1041  CB  GLU A  67      15.079  20.760  -2.245  1.00  0.74           C  
ATOM   1042  CG  GLU A  67      16.587  21.037  -2.236  1.00  0.74           C  
ATOM   1043  CD  GLU A  67      17.170  21.439  -0.911  1.00  0.74           C  
ATOM   1044  OE1 GLU A  67      16.473  21.479   0.078  1.00  0.74           O  
ATOM   1045  OE2 GLU A  67      18.354  21.699  -0.889  1.00  0.74           O  
ATOM   1046  H   GLU A  67      12.640  19.956  -2.674  1.00  0.74           H  
ATOM   1047  HA  GLU A  67      14.741  21.154  -4.326  1.00  0.74           H  
ATOM   1048 1HB  GLU A  67      14.560  21.642  -1.880  1.00  0.74           H  
ATOM   1049 2HB  GLU A  67      14.898  19.955  -1.540  1.00  0.74           H  
ATOM   1050 1HG  GLU A  67      17.103  20.131  -2.536  1.00  0.74           H  
ATOM   1051 2HG  GLU A  67      16.810  21.805  -2.974  1.00  0.74           H  
ATOM   1052  N   CYS A  68      16.242  19.291  -4.904  1.00  0.76           N  
ATOM   1053  CA  CYS A  68      17.076  18.184  -5.329  1.00  0.76           C  
ATOM   1054  C   CYS A  68      18.456  18.255  -4.688  1.00  0.76           C  
ATOM   1055  O   CYS A  68      19.005  19.342  -4.489  1.00  0.76           O  
ATOM   1056  CB  CYS A  68      17.251  18.177  -6.834  1.00  0.76           C  
ATOM   1057  SG  CYS A  68      15.737  17.966  -7.759  1.00  0.76           S  
ATOM   1058  H   CYS A  68      16.460  20.228  -5.211  1.00  0.76           H  
ATOM   1059  HA  CYS A  68      16.601  17.260  -5.028  1.00  0.76           H  
ATOM   1060 1HB  CYS A  68      17.731  19.097  -7.160  1.00  0.76           H  
ATOM   1061 2HB  CYS A  68      17.902  17.363  -7.080  1.00  0.76           H  
ATOM   1062  HG  CYS A  68      16.330  17.755  -8.939  1.00  0.76           H  
ATOM   1063  N   ARG A  69      19.053  17.092  -4.459  1.00  0.77           N  
ATOM   1064  CA  ARG A  69      20.408  17.013  -3.923  1.00  0.77           C  
ATOM   1065  C   ARG A  69      21.142  15.811  -4.487  1.00  0.77           C  
ATOM   1066  O   ARG A  69      20.544  14.759  -4.719  1.00  0.77           O  
ATOM   1067  CB  ARG A  69      20.357  16.909  -2.410  1.00  0.77           C  
ATOM   1068  CG  ARG A  69      21.663  17.096  -1.666  1.00  0.77           C  
ATOM   1069  CD  ARG A  69      22.065  18.528  -1.637  1.00  0.77           C  
ATOM   1070  NE  ARG A  69      21.097  19.362  -0.922  1.00  0.77           N  
ATOM   1071  CZ  ARG A  69      21.083  19.536   0.413  1.00  0.77           C  
ATOM   1072  NH1 ARG A  69      21.985  18.932   1.164  1.00  0.77           N  
ATOM   1073  NH2 ARG A  69      20.173  20.316   0.969  1.00  0.77           N  
ATOM   1074  H   ARG A  69      18.516  16.240  -4.618  1.00  0.77           H  
ATOM   1075  HA  ARG A  69      20.951  17.916  -4.201  1.00  0.77           H  
ATOM   1076 1HB  ARG A  69      19.689  17.681  -2.047  1.00  0.77           H  
ATOM   1077 2HB  ARG A  69      19.946  15.939  -2.125  1.00  0.77           H  
ATOM   1078 1HG  ARG A  69      21.533  16.763  -0.637  1.00  0.77           H  
ATOM   1079 2HG  ARG A  69      22.458  16.515  -2.126  1.00  0.77           H  
ATOM   1080 1HD  ARG A  69      23.030  18.623  -1.144  1.00  0.77           H  
ATOM   1081 2HD  ARG A  69      22.141  18.898  -2.659  1.00  0.77           H  
ATOM   1082  HE  ARG A  69      20.381  19.850  -1.466  1.00  0.77           H  
ATOM   1083 1HH1 ARG A  69      22.684  18.340   0.736  1.00  0.77           H  
ATOM   1084 2HH1 ARG A  69      21.979  19.068   2.163  1.00  0.77           H  
ATOM   1085 1HH2 ARG A  69      19.473  20.796   0.378  1.00  0.77           H  
ATOM   1086 2HH2 ARG A  69      20.152  20.447   1.967  1.00  0.77           H  
ATOM   1087  N   SER A  70      22.430  15.965  -4.760  1.00  0.79           N  
ATOM   1088  CA  SER A  70      23.162  14.812  -5.239  1.00  0.79           C  
ATOM   1089  C   SER A  70      23.676  13.951  -4.097  1.00  0.79           C  
ATOM   1090  O   SER A  70      23.962  14.444  -3.001  1.00  0.79           O  
ATOM   1091  CB  SER A  70      24.325  15.254  -6.110  1.00  0.79           C  
ATOM   1092  OG  SER A  70      25.270  15.967  -5.360  1.00  0.79           O  
ATOM   1093  H   SER A  70      22.898  16.845  -4.601  1.00  0.79           H  
ATOM   1094  HA  SER A  70      22.495  14.204  -5.843  1.00  0.79           H  
ATOM   1095 1HB  SER A  70      24.796  14.372  -6.552  1.00  0.79           H  
ATOM   1096 2HB  SER A  70      23.956  15.873  -6.926  1.00  0.79           H  
ATOM   1097  HG  SER A  70      25.561  15.366  -4.669  1.00  0.79           H  
ATOM   1098  N   VAL A  71      23.871  12.686  -4.419  1.00  0.79           N  
ATOM   1099  CA  VAL A  71      24.503  11.680  -3.583  1.00  0.79           C  
ATOM   1100  C   VAL A  71      25.689  11.115  -4.339  1.00  0.79           C  
ATOM   1101  O   VAL A  71      25.562  10.753  -5.513  1.00  0.79           O  
ATOM   1102  CB  VAL A  71      23.504  10.561  -3.217  1.00  0.79           C  
ATOM   1103  CG1 VAL A  71      24.205   9.461  -2.475  1.00  0.79           C  
ATOM   1104  CG2 VAL A  71      22.378  11.123  -2.357  1.00  0.79           C  
ATOM   1105  H   VAL A  71      23.537  12.398  -5.338  1.00  0.79           H  
ATOM   1106  HA  VAL A  71      24.859  12.149  -2.665  1.00  0.79           H  
ATOM   1107  HB  VAL A  71      23.096  10.152  -4.111  1.00  0.79           H  
ATOM   1108 1HG1 VAL A  71      23.497   8.675  -2.242  1.00  0.79           H  
ATOM   1109 2HG1 VAL A  71      25.000   9.048  -3.095  1.00  0.79           H  
ATOM   1110 3HG1 VAL A  71      24.626   9.865  -1.571  1.00  0.79           H  
ATOM   1111 1HG2 VAL A  71      21.680  10.324  -2.111  1.00  0.79           H  
ATOM   1112 2HG2 VAL A  71      22.796  11.536  -1.439  1.00  0.79           H  
ATOM   1113 3HG2 VAL A  71      21.854  11.910  -2.899  1.00  0.79           H  
ATOM   1114  N   VAL A  72      26.848  11.060  -3.686  1.00  0.78           N  
ATOM   1115  CA  VAL A  72      28.046  10.549  -4.344  1.00  0.78           C  
ATOM   1116  C   VAL A  72      28.574   9.326  -3.613  1.00  0.78           C  
ATOM   1117  O   VAL A  72      28.700   9.321  -2.381  1.00  0.78           O  
ATOM   1118  CB  VAL A  72      29.139  11.626  -4.420  1.00  0.78           C  
ATOM   1119  CG1 VAL A  72      30.373  11.051  -5.131  1.00  0.78           C  
ATOM   1120  CG2 VAL A  72      28.598  12.847  -5.152  1.00  0.78           C  
ATOM   1121  H   VAL A  72      26.900  11.373  -2.725  1.00  0.78           H  
ATOM   1122  HA  VAL A  72      27.791  10.254  -5.361  1.00  0.78           H  
ATOM   1123  HB  VAL A  72      29.436  11.910  -3.408  1.00  0.78           H  
ATOM   1124 1HG1 VAL A  72      31.147  11.811  -5.175  1.00  0.78           H  
ATOM   1125 2HG1 VAL A  72      30.747  10.188  -4.602  1.00  0.78           H  
ATOM   1126 3HG1 VAL A  72      30.094  10.754  -6.146  1.00  0.78           H  
ATOM   1127 1HG2 VAL A  72      29.372  13.611  -5.200  1.00  0.78           H  
ATOM   1128 2HG2 VAL A  72      28.306  12.565  -6.158  1.00  0.78           H  
ATOM   1129 3HG2 VAL A  72      27.735  13.243  -4.620  1.00  0.78           H  
ATOM   1130  N   ILE A  73      28.848   8.276  -4.378  1.00  0.75           N  
ATOM   1131  CA  ILE A  73      29.327   7.028  -3.817  1.00  0.75           C  
ATOM   1132  C   ILE A  73      30.678   6.635  -4.383  1.00  0.75           C  
ATOM   1133  O   ILE A  73      30.922   6.715  -5.591  1.00  0.75           O  
ATOM   1134  CB  ILE A  73      28.304   5.912  -4.013  1.00  0.75           C  
ATOM   1135  CG1 ILE A  73      27.036   6.332  -3.344  1.00  0.75           C  
ATOM   1136  CG2 ILE A  73      28.827   4.577  -3.411  1.00  0.75           C  
ATOM   1137  CD1 ILE A  73      25.914   5.410  -3.538  1.00  0.75           C  
ATOM   1138  H   ILE A  73      28.722   8.364  -5.386  1.00  0.75           H  
ATOM   1139  HA  ILE A  73      29.455   7.160  -2.741  1.00  0.75           H  
ATOM   1140  HB  ILE A  73      28.095   5.790  -5.072  1.00  0.75           H  
ATOM   1141 1HG1 ILE A  73      27.241   6.474  -2.303  1.00  0.75           H  
ATOM   1142 2HG1 ILE A  73      26.722   7.282  -3.755  1.00  0.75           H  
ATOM   1143 1HG2 ILE A  73      28.081   3.808  -3.539  1.00  0.75           H  
ATOM   1144 2HG2 ILE A  73      29.746   4.273  -3.902  1.00  0.75           H  
ATOM   1145 3HG2 ILE A  73      29.026   4.716  -2.356  1.00  0.75           H  
ATOM   1146 1HD1 ILE A  73      25.079   5.821  -3.036  1.00  0.75           H  
ATOM   1147 2HD1 ILE A  73      25.691   5.306  -4.581  1.00  0.75           H  
ATOM   1148 3HD1 ILE A  73      26.158   4.436  -3.119  1.00  0.75           H  
ATOM   1149  N   ASN A  74      31.572   6.276  -3.477  1.00  0.73           N  
ATOM   1150  CA  ASN A  74      32.942   5.889  -3.768  1.00  0.73           C  
ATOM   1151  C   ASN A  74      33.182   4.388  -3.711  1.00  0.73           C  
ATOM   1152  O   ASN A  74      33.048   3.769  -2.649  1.00  0.73           O  
ATOM   1153  CB  ASN A  74      33.870   6.608  -2.818  1.00  0.73           C  
ATOM   1154  CG  ASN A  74      35.317   6.335  -3.017  1.00  0.73           C  
ATOM   1155  OD1 ASN A  74      35.676   5.411  -3.735  1.00  0.73           O  
ATOM   1156  ND2 ASN A  74      36.159   7.119  -2.370  1.00  0.73           N  
ATOM   1157  H   ASN A  74      31.270   6.233  -2.504  1.00  0.73           H  
ATOM   1158  HA  ASN A  74      33.176   6.202  -4.786  1.00  0.73           H  
ATOM   1159 1HB  ASN A  74      33.711   7.670  -2.953  1.00  0.73           H  
ATOM   1160 2HB  ASN A  74      33.597   6.368  -1.814  1.00  0.73           H  
ATOM   1161 1HD2 ASN A  74      37.177   6.979  -2.455  1.00  0.73           H  
ATOM   1162 2HD2 ASN A  74      35.810   7.834  -1.776  1.00  0.73           H  
ATOM   1163  N   PHE A  75      33.412   3.776  -4.867  1.00  0.71           N  
ATOM   1164  CA  PHE A  75      33.705   2.352  -4.909  1.00  0.71           C  
ATOM   1165  C   PHE A  75      35.215   2.160  -4.892  1.00  0.71           C  
ATOM   1166  O   PHE A  75      35.938   2.747  -5.704  1.00  0.71           O  
ATOM   1167  CB  PHE A  75      33.077   1.701  -6.107  1.00  0.71           C  
ATOM   1168  CG  PHE A  75      33.319   0.252  -6.284  1.00  0.71           C  
ATOM   1169  CD1 PHE A  75      33.146  -0.627  -5.258  1.00  0.71           C  
ATOM   1170  CD2 PHE A  75      33.700  -0.233  -7.520  1.00  0.71           C  
ATOM   1171  CE1 PHE A  75      33.355  -1.957  -5.435  1.00  0.71           C  
ATOM   1172  CE2 PHE A  75      33.904  -1.570  -7.713  1.00  0.71           C  
ATOM   1173  CZ  PHE A  75      33.733  -2.437  -6.673  1.00  0.71           C  
ATOM   1174  H   PHE A  75      33.465   4.323  -5.727  1.00  0.71           H  
ATOM   1175  HA  PHE A  75      33.286   1.884  -4.022  1.00  0.71           H  
ATOM   1176 1HB  PHE A  75      32.015   1.846  -6.054  1.00  0.71           H  
ATOM   1177 2HB  PHE A  75      33.459   2.196  -6.977  1.00  0.71           H  
ATOM   1178  HD1 PHE A  75      32.838  -0.253  -4.294  1.00  0.71           H  
ATOM   1179  HD2 PHE A  75      33.839   0.465  -8.346  1.00  0.71           H  
ATOM   1180  HE1 PHE A  75      33.215  -2.631  -4.594  1.00  0.71           H  
ATOM   1181  HE2 PHE A  75      34.205  -1.942  -8.692  1.00  0.71           H  
ATOM   1182  HZ  PHE A  75      33.899  -3.503  -6.827  1.00  0.71           H  
ATOM   1183  N   CYS A  76      35.684   1.375  -3.942  1.00  0.70           N  
ATOM   1184  CA  CYS A  76      37.090   1.104  -3.731  1.00  0.70           C  
ATOM   1185  C   CYS A  76      37.311  -0.353  -3.378  1.00  0.70           C  
ATOM   1186  O   CYS A  76      37.531  -0.655  -2.207  1.00  0.70           O  
ATOM   1187  CB  CYS A  76      37.625   1.916  -2.566  1.00  0.70           C  
ATOM   1188  SG  CYS A  76      39.409   1.754  -2.371  1.00  0.70           S  
ATOM   1189  H   CYS A  76      35.020   0.940  -3.318  1.00  0.70           H  
ATOM   1190  HA  CYS A  76      37.644   1.378  -4.627  1.00  0.70           H  
ATOM   1191 1HB  CYS A  76      37.391   2.979  -2.709  1.00  0.70           H  
ATOM   1192 2HB  CYS A  76      37.145   1.589  -1.643  1.00  0.70           H  
ATOM   1193  HG  CYS A  76      39.693   2.900  -3.054  1.00  0.70           H  
ATOM   1194  N   PRO A  77      37.216  -1.291  -4.316  1.00  0.70           N  
ATOM   1195  CA  PRO A  77      37.278  -2.702  -4.027  1.00  0.70           C  
ATOM   1196  C   PRO A  77      38.659  -3.048  -3.516  1.00  0.70           C  
ATOM   1197  O   PRO A  77      39.651  -2.487  -3.980  1.00  0.70           O  
ATOM   1198  CB  PRO A  77      36.989  -3.337  -5.385  1.00  0.70           C  
ATOM   1199  CG  PRO A  77      37.385  -2.274  -6.413  1.00  0.70           C  
ATOM   1200  CD  PRO A  77      37.131  -0.938  -5.735  1.00  0.70           C  
ATOM   1201  HA  PRO A  77      36.507  -2.962  -3.288  1.00  0.70           H  
ATOM   1202 1HB  PRO A  77      37.571  -4.255  -5.475  1.00  0.70           H  
ATOM   1203 2HB  PRO A  77      35.942  -3.637  -5.440  1.00  0.70           H  
ATOM   1204 1HG  PRO A  77      38.427  -2.382  -6.728  1.00  0.70           H  
ATOM   1205 2HG  PRO A  77      36.782  -2.397  -7.321  1.00  0.70           H  
ATOM   1206 1HD  PRO A  77      37.941  -0.252  -6.027  1.00  0.70           H  
ATOM   1207 2HD  PRO A  77      36.153  -0.541  -5.985  1.00  0.70           H  
ATOM   1208  N   THR A  78      38.727  -4.003  -2.597  1.00  0.71           N  
ATOM   1209  CA  THR A  78      40.010  -4.450  -2.060  1.00  0.71           C  
ATOM   1210  C   THR A  78      40.235  -5.936  -2.328  1.00  0.71           C  
ATOM   1211  O   THR A  78      41.313  -6.477  -2.075  1.00  0.71           O  
ATOM   1212  CB  THR A  78      40.092  -4.130  -0.557  1.00  0.71           C  
ATOM   1213  OG1 THR A  78      39.046  -4.816   0.148  1.00  0.71           O  
ATOM   1214  CG2 THR A  78      39.948  -2.615  -0.347  1.00  0.71           C  
ATOM   1215  H   THR A  78      37.875  -4.407  -2.238  1.00  0.71           H  
ATOM   1216  HA  THR A  78      40.807  -3.901  -2.561  1.00  0.71           H  
ATOM   1217  HB  THR A  78      41.056  -4.457  -0.169  1.00  0.71           H  
ATOM   1218  HG1 THR A  78      39.242  -5.756   0.165  1.00  0.71           H  
ATOM   1219 1HG2 THR A  78      40.013  -2.386   0.714  1.00  0.71           H  
ATOM   1220 2HG2 THR A  78      40.743  -2.094  -0.882  1.00  0.71           H  
ATOM   1221 3HG2 THR A  78      38.984  -2.278  -0.726  1.00  0.71           H  
ATOM   1222  N   VAL A  79      39.190  -6.582  -2.825  1.00  0.70           N  
ATOM   1223  CA  VAL A  79      39.185  -8.001  -3.130  1.00  0.70           C  
ATOM   1224  C   VAL A  79      38.796  -8.181  -4.586  1.00  0.70           C  
ATOM   1225  O   VAL A  79      37.815  -7.593  -5.036  1.00  0.70           O  
ATOM   1226  CB  VAL A  79      38.180  -8.743  -2.225  1.00  0.70           C  
ATOM   1227  CG1 VAL A  79      38.145 -10.217  -2.579  1.00  0.70           C  
ATOM   1228  CG2 VAL A  79      38.579  -8.560  -0.767  1.00  0.70           C  
ATOM   1229  H   VAL A  79      38.357  -6.053  -3.010  1.00  0.70           H  
ATOM   1230  HA  VAL A  79      40.184  -8.409  -2.974  1.00  0.70           H  
ATOM   1231  HB  VAL A  79      37.181  -8.339  -2.389  1.00  0.70           H  
ATOM   1232 1HG1 VAL A  79      37.427 -10.728  -1.940  1.00  0.70           H  
ATOM   1233 2HG1 VAL A  79      37.847 -10.339  -3.618  1.00  0.70           H  
ATOM   1234 3HG1 VAL A  79      39.133 -10.650  -2.432  1.00  0.70           H  
ATOM   1235 1HG2 VAL A  79      37.867  -9.081  -0.128  1.00  0.70           H  
ATOM   1236 2HG2 VAL A  79      39.578  -8.972  -0.610  1.00  0.70           H  
ATOM   1237 3HG2 VAL A  79      38.578  -7.509  -0.517  1.00  0.70           H  
ATOM   1238  N   CYS A  80      39.575  -8.955  -5.336  1.00  0.70           N  
ATOM   1239  CA  CYS A  80      39.238  -9.187  -6.736  1.00  0.70           C  
ATOM   1240  C   CYS A  80      37.916  -9.928  -6.826  1.00  0.70           C  
ATOM   1241  O   CYS A  80      37.723 -10.921  -6.121  1.00  0.70           O  
ATOM   1242  CB  CYS A  80      40.294 -10.005  -7.463  1.00  0.70           C  
ATOM   1243  SG  CYS A  80      39.896 -10.243  -9.208  1.00  0.70           S  
ATOM   1244  H   CYS A  80      40.383  -9.397  -4.928  1.00  0.70           H  
ATOM   1245  HA  CYS A  80      39.139  -8.231  -7.235  1.00  0.70           H  
ATOM   1246 1HB  CYS A  80      41.266  -9.532  -7.395  1.00  0.70           H  
ATOM   1247 2HB  CYS A  80      40.368 -10.985  -6.999  1.00  0.70           H  
ATOM   1248  HG  CYS A  80      38.569 -10.274  -9.023  1.00  0.70           H  
ATOM   1249  N   GLY A  81      37.007  -9.461  -7.670  1.00  0.68           N  
ATOM   1250  CA  GLY A  81      35.718 -10.129  -7.787  1.00  0.68           C  
ATOM   1251  C   GLY A  81      34.538  -9.174  -7.695  1.00  0.68           C  
ATOM   1252  O   GLY A  81      34.695  -7.971  -7.459  1.00  0.68           O  
ATOM   1253  H   GLY A  81      37.232  -8.649  -8.245  1.00  0.68           H  
ATOM   1254 1HA  GLY A  81      35.683 -10.674  -8.725  1.00  0.68           H  
ATOM   1255 2HA  GLY A  81      35.627 -10.875  -6.999  1.00  0.68           H  
ATOM   1256  N   ALA A  82      33.342  -9.690  -7.951  1.00  0.66           N  
ATOM   1257  CA  ALA A  82      32.161  -8.839  -7.920  1.00  0.66           C  
ATOM   1258  C   ALA A  82      31.942  -8.272  -6.534  1.00  0.66           C  
ATOM   1259  O   ALA A  82      32.121  -8.969  -5.531  1.00  0.66           O  
ATOM   1260  CB  ALA A  82      30.937  -9.597  -8.368  1.00  0.66           C  
ATOM   1261  H   ALA A  82      33.251 -10.677  -8.149  1.00  0.66           H  
ATOM   1262  HA  ALA A  82      32.314  -8.006  -8.601  1.00  0.66           H  
ATOM   1263 1HB  ALA A  82      30.086  -8.928  -8.353  1.00  0.66           H  
ATOM   1264 2HB  ALA A  82      31.085  -9.971  -9.380  1.00  0.66           H  
ATOM   1265 3HB  ALA A  82      30.756 -10.430  -7.694  1.00  0.66           H  
ATOM   1266  N   ALA A  83      31.521  -7.024  -6.486  1.00  0.64           N  
ATOM   1267  CA  ALA A  83      31.183  -6.344  -5.251  1.00  0.64           C  
ATOM   1268  C   ALA A  83      29.741  -5.906  -5.302  1.00  0.64           C  
ATOM   1269  O   ALA A  83      29.337  -5.145  -6.190  1.00  0.64           O  
ATOM   1270  CB  ALA A  83      32.083  -5.158  -5.029  1.00  0.64           C  
ATOM   1271  H   ALA A  83      31.426  -6.520  -7.362  1.00  0.64           H  
ATOM   1272  HA  ALA A  83      31.301  -7.046  -4.425  1.00  0.64           H  
ATOM   1273 1HB  ALA A  83      31.816  -4.668  -4.095  1.00  0.64           H  
ATOM   1274 2HB  ALA A  83      33.123  -5.482  -4.986  1.00  0.64           H  
ATOM   1275 3HB  ALA A  83      31.941  -4.475  -5.853  1.00  0.64           H  
ATOM   1276  N   ILE A  84      28.942  -6.407  -4.373  1.00  0.64           N  
ATOM   1277  CA  ILE A  84      27.527  -6.076  -4.382  1.00  0.64           C  
ATOM   1278  C   ILE A  84      27.137  -5.398  -3.087  1.00  0.64           C  
ATOM   1279  O   ILE A  84      27.376  -5.934  -2.003  1.00  0.64           O  
ATOM   1280  CB  ILE A  84      26.680  -7.338  -4.574  1.00  0.64           C  
ATOM   1281  CG1 ILE A  84      27.136  -8.069  -5.847  1.00  0.64           C  
ATOM   1282  CG2 ILE A  84      25.218  -6.928  -4.701  1.00  0.64           C  
ATOM   1283  CD1 ILE A  84      28.150  -9.172  -5.607  1.00  0.64           C  
ATOM   1284  H   ILE A  84      29.316  -7.021  -3.665  1.00  0.64           H  
ATOM   1285  HA  ILE A  84      27.321  -5.390  -5.202  1.00  0.64           H  
ATOM   1286  HB  ILE A  84      26.807  -8.009  -3.726  1.00  0.64           H  
ATOM   1287 1HG1 ILE A  84      26.267  -8.492  -6.346  1.00  0.64           H  
ATOM   1288 2HG1 ILE A  84      27.599  -7.360  -6.494  1.00  0.64           H  
ATOM   1289 1HG2 ILE A  84      24.602  -7.812  -4.847  1.00  0.64           H  
ATOM   1290 2HG2 ILE A  84      24.901  -6.412  -3.795  1.00  0.64           H  
ATOM   1291 3HG2 ILE A  84      25.105  -6.256  -5.557  1.00  0.64           H  
ATOM   1292 1HD1 ILE A  84      28.421  -9.623  -6.560  1.00  0.64           H  
ATOM   1293 2HD1 ILE A  84      29.043  -8.770  -5.136  1.00  0.64           H  
ATOM   1294 3HD1 ILE A  84      27.714  -9.931  -4.960  1.00  0.64           H  
ATOM   1295  N   GLY A  85      26.567  -4.208  -3.201  1.00  0.65           N  
ATOM   1296  CA  GLY A  85      26.164  -3.446  -2.036  1.00  0.65           C  
ATOM   1297  C   GLY A  85      24.801  -2.814  -2.214  1.00  0.65           C  
ATOM   1298  O   GLY A  85      24.033  -3.188  -3.105  1.00  0.65           O  
ATOM   1299  H   GLY A  85      26.401  -3.825  -4.131  1.00  0.65           H  
ATOM   1300 1HA  GLY A  85      26.154  -4.087  -1.156  1.00  0.65           H  
ATOM   1301 2HA  GLY A  85      26.897  -2.661  -1.859  1.00  0.65           H  
ATOM   1302  N   ALA A  86      24.498  -1.848  -1.362  1.00  0.68           N  
ATOM   1303  CA  ALA A  86      23.237  -1.129  -1.440  1.00  0.68           C  
ATOM   1304  C   ALA A  86      23.318   0.224  -0.753  1.00  0.68           C  
ATOM   1305  O   ALA A  86      24.016   0.398   0.250  1.00  0.68           O  
ATOM   1306  CB  ALA A  86      22.114  -1.943  -0.822  1.00  0.68           C  
ATOM   1307  H   ALA A  86      25.178  -1.631  -0.639  1.00  0.68           H  
ATOM   1308  HA  ALA A  86      23.006  -0.960  -2.486  1.00  0.68           H  
ATOM   1309 1HB  ALA A  86      21.185  -1.392  -0.922  1.00  0.68           H  
ATOM   1310 2HB  ALA A  86      22.018  -2.901  -1.334  1.00  0.68           H  
ATOM   1311 3HB  ALA A  86      22.319  -2.115   0.233  1.00  0.68           H  
ATOM   1312  N   LEU A  87      22.541   1.163  -1.277  1.00  0.75           N  
ATOM   1313  CA  LEU A  87      22.336   2.479  -0.696  1.00  0.75           C  
ATOM   1314  C   LEU A  87      20.923   2.544  -0.116  1.00  0.75           C  
ATOM   1315  O   LEU A  87      19.954   2.257  -0.827  1.00  0.75           O  
ATOM   1316  CB  LEU A  87      22.469   3.548  -1.777  1.00  0.75           C  
ATOM   1317  CG  LEU A  87      22.238   4.977  -1.342  1.00  0.75           C  
ATOM   1318  CD1 LEU A  87      23.375   5.376  -0.462  1.00  0.75           C  
ATOM   1319  CD2 LEU A  87      22.081   5.850  -2.541  1.00  0.75           C  
ATOM   1320  H   LEU A  87      22.056   0.948  -2.142  1.00  0.75           H  
ATOM   1321  HA  LEU A  87      23.059   2.646   0.100  1.00  0.75           H  
ATOM   1322 1HB  LEU A  87      23.479   3.496  -2.174  1.00  0.75           H  
ATOM   1323 2HB  LEU A  87      21.782   3.320  -2.574  1.00  0.75           H  
ATOM   1324  HG  LEU A  87      21.323   5.044  -0.750  1.00  0.75           H  
ATOM   1325 1HD1 LEU A  87      23.274   6.369  -0.135  1.00  0.75           H  
ATOM   1326 2HD1 LEU A  87      23.403   4.714   0.395  1.00  0.75           H  
ATOM   1327 3HD1 LEU A  87      24.283   5.294  -1.014  1.00  0.75           H  
ATOM   1328 1HD2 LEU A  87      21.908   6.876  -2.227  1.00  0.75           H  
ATOM   1329 2HD2 LEU A  87      22.953   5.808  -3.146  1.00  0.75           H  
ATOM   1330 3HD2 LEU A  87      21.232   5.500  -3.117  1.00  0.75           H  
ATOM   1331  N   SER A  88      20.785   2.916   1.150  1.00  0.87           N  
ATOM   1332  CA  SER A  88      19.456   2.982   1.752  1.00  0.87           C  
ATOM   1333  C   SER A  88      19.109   4.364   2.285  1.00  0.87           C  
ATOM   1334  O   SER A  88      19.916   5.008   2.958  1.00  0.87           O  
ATOM   1335  CB  SER A  88      19.343   1.968   2.871  1.00  0.87           C  
ATOM   1336  OG  SER A  88      19.458   0.662   2.384  1.00  0.87           O  
ATOM   1337  H   SER A  88      21.612   3.139   1.699  1.00  0.87           H  
ATOM   1338  HA  SER A  88      18.722   2.729   0.991  1.00  0.87           H  
ATOM   1339 1HB  SER A  88      20.131   2.152   3.593  1.00  0.87           H  
ATOM   1340 2HB  SER A  88      18.386   2.092   3.382  1.00  0.87           H  
ATOM   1341  HG  SER A  88      18.665   0.505   1.855  1.00  0.87           H  
ATOM   1342  N   PHE A  89      17.879   4.787   1.994  1.00  1.09           N  
ATOM   1343  CA  PHE A  89      17.309   6.075   2.401  1.00  1.09           C  
ATOM   1344  C   PHE A  89      16.272   5.801   3.478  1.00  1.09           C  
ATOM   1345  O   PHE A  89      15.261   5.174   3.180  1.00  1.09           O  
ATOM   1346  CB  PHE A  89      16.597   6.722   1.213  1.00  1.09           C  
ATOM   1347  CG  PHE A  89      17.459   7.095   0.050  1.00  1.09           C  
ATOM   1348  CD1 PHE A  89      17.781   6.147  -0.905  1.00  1.09           C  
ATOM   1349  CD2 PHE A  89      17.921   8.384  -0.123  1.00  1.09           C  
ATOM   1350  CE1 PHE A  89      18.550   6.478  -1.988  1.00  1.09           C  
ATOM   1351  CE2 PHE A  89      18.694   8.719  -1.208  1.00  1.09           C  
ATOM   1352  CZ  PHE A  89      19.014   7.767  -2.150  1.00  1.09           C  
ATOM   1353  H   PHE A  89      17.292   4.157   1.446  1.00  1.09           H  
ATOM   1354  HA  PHE A  89      18.091   6.723   2.790  1.00  1.09           H  
ATOM   1355 1HB  PHE A  89      15.845   6.036   0.860  1.00  1.09           H  
ATOM   1356 2HB  PHE A  89      16.073   7.600   1.541  1.00  1.09           H  
ATOM   1357  HD1 PHE A  89      17.418   5.121  -0.787  1.00  1.09           H  
ATOM   1358  HD2 PHE A  89      17.676   9.141   0.613  1.00  1.09           H  
ATOM   1359  HE1 PHE A  89      18.791   5.717  -2.708  1.00  1.09           H  
ATOM   1360  HE2 PHE A  89      19.049   9.734  -1.307  1.00  1.09           H  
ATOM   1361  HZ  PHE A  89      19.627   8.027  -3.012  1.00  1.09           H  
ATOM   1362  N   TYR A  90      16.492   6.271   4.700  1.00  1.45           N  
ATOM   1363  CA  TYR A  90      15.602   5.920   5.812  1.00  1.45           C  
ATOM   1364  C   TYR A  90      14.648   7.047   6.197  1.00  1.45           C  
ATOM   1365  O   TYR A  90      15.006   8.224   6.080  1.00  1.45           O  
ATOM   1366  CB  TYR A  90      16.432   5.550   7.030  1.00  1.45           C  
ATOM   1367  CG  TYR A  90      17.325   4.357   6.845  1.00  1.45           C  
ATOM   1368  CD1 TYR A  90      18.585   4.534   6.283  1.00  1.45           C  
ATOM   1369  CD2 TYR A  90      16.923   3.110   7.248  1.00  1.45           C  
ATOM   1370  CE1 TYR A  90      19.424   3.465   6.121  1.00  1.45           C  
ATOM   1371  CE2 TYR A  90      17.757   2.030   7.092  1.00  1.45           C  
ATOM   1372  CZ  TYR A  90      19.006   2.200   6.529  1.00  1.45           C  
ATOM   1373  OH  TYR A  90      19.841   1.117   6.373  1.00  1.45           O  
ATOM   1374  H   TYR A  90      17.327   6.822   4.868  1.00  1.45           H  
ATOM   1375  HA  TYR A  90      15.003   5.065   5.508  1.00  1.45           H  
ATOM   1376 1HB  TYR A  90      17.041   6.378   7.298  1.00  1.45           H  
ATOM   1377 2HB  TYR A  90      15.765   5.347   7.868  1.00  1.45           H  
ATOM   1378  HD1 TYR A  90      18.907   5.519   5.968  1.00  1.45           H  
ATOM   1379  HD2 TYR A  90      15.951   2.978   7.690  1.00  1.45           H  
ATOM   1380  HE1 TYR A  90      20.411   3.611   5.676  1.00  1.45           H  
ATOM   1381  HE2 TYR A  90      17.430   1.041   7.414  1.00  1.45           H  
ATOM   1382  HH  TYR A  90      20.649   1.395   5.933  1.00  1.45           H  
ATOM   1383  N   ALA A  91      13.484   6.650   6.754  1.00  1.99           N  
ATOM   1384  CA  ALA A  91      12.341   7.495   7.196  1.00  1.99           C  
ATOM   1385  C   ALA A  91      11.162   7.150   6.249  1.00  1.99           C  
ATOM   1386  O   ALA A  91      11.205   6.067   5.656  1.00  1.99           O  
ATOM   1387  CB  ALA A  91      12.713   8.985   7.194  1.00  1.99           C  
ATOM   1388  H   ALA A  91      13.374   5.638   6.841  1.00  1.99           H  
ATOM   1389  HA  ALA A  91      12.074   7.206   8.211  1.00  1.99           H  
ATOM   1390 1HB  ALA A  91      11.934   9.583   7.552  1.00  1.99           H  
ATOM   1391 2HB  ALA A  91      13.566   9.151   7.855  1.00  1.99           H  
ATOM   1392 3HB  ALA A  91      12.958   9.304   6.195  1.00  1.99           H  
ATOM   1393  N   PRO A  92      10.039   7.899   6.154  1.00  2.74           N  
ATOM   1394  CA  PRO A  92       9.439   9.046   6.841  1.00  2.74           C  
ATOM   1395  C   PRO A  92       9.185   8.709   8.317  1.00  2.74           C  
ATOM   1396  O   PRO A  92       9.574   7.636   8.767  1.00  2.74           O  
ATOM   1397  CB  PRO A  92       8.152   9.278   6.034  1.00  2.74           C  
ATOM   1398  CG  PRO A  92       8.400   8.644   4.749  1.00  2.74           C  
ATOM   1399  CD  PRO A  92       9.190   7.459   5.066  1.00  2.74           C  
ATOM   1400  HA  PRO A  92      10.064   9.934   6.719  1.00  2.74           H  
ATOM   1401 1HB  PRO A  92       7.281   8.859   6.559  1.00  2.74           H  
ATOM   1402 2HB  PRO A  92       7.974  10.352   5.891  1.00  2.74           H  
ATOM   1403 1HG  PRO A  92       7.452   8.403   4.233  1.00  2.74           H  
ATOM   1404 2HG  PRO A  92       8.945   9.344   4.124  1.00  2.74           H  
ATOM   1405 1HD  PRO A  92       8.506   6.695   5.391  1.00  2.74           H  
ATOM   1406 2HD  PRO A  92       9.781   7.132   4.234  1.00  2.74           H  
ATOM   1407  N   PRO A  93       8.620   9.645   9.099  1.00  3.65           N  
ATOM   1408  CA  PRO A  93       8.150  10.988   8.767  1.00  3.65           C  
ATOM   1409  C   PRO A  93       9.240  12.015   8.526  1.00  3.65           C  
ATOM   1410  O   PRO A  93       9.001  13.045   7.913  1.00  3.65           O  
ATOM   1411  CB  PRO A  93       7.369  11.366  10.034  1.00  3.65           C  
ATOM   1412  CG  PRO A  93       8.013  10.558  11.146  1.00  3.65           C  
ATOM   1413  CD  PRO A  93       8.422   9.261  10.494  1.00  3.65           C  
ATOM   1414  HA  PRO A  93       7.440  10.967   7.941  1.00  3.65           H  
ATOM   1415 1HB  PRO A  93       7.420  12.447  10.193  1.00  3.65           H  
ATOM   1416 2HB  PRO A  93       6.305  11.119   9.901  1.00  3.65           H  
ATOM   1417 1HG  PRO A  93       8.860  11.102  11.585  1.00  3.65           H  
ATOM   1418 2HG  PRO A  93       7.289  10.404  11.960  1.00  3.65           H  
ATOM   1419 1HD  PRO A  93       9.366   8.892  10.923  1.00  3.65           H  
ATOM   1420 2HD  PRO A  93       7.619   8.511  10.569  1.00  3.65           H  
ATOM   1421  N   GLY A  94      10.431  11.748   9.049  1.00  4.56           N  
ATOM   1422  CA  GLY A  94      11.558  12.691   8.996  1.00  4.56           C  
ATOM   1423  C   GLY A  94      11.492  13.650  10.204  1.00  4.56           C  
ATOM   1424  O   GLY A  94      12.440  14.356  10.530  1.00  4.56           O  
ATOM   1425  H   GLY A  94      10.575  10.871   9.523  1.00  4.56           H  
ATOM   1426 1HA  GLY A  94      12.501  12.141   9.004  1.00  4.56           H  
ATOM   1427 2HA  GLY A  94      11.522  13.258   8.068  1.00  4.56           H  
ATOM   1428  N   ALA A  95      10.348  13.620  10.888  1.00  5.22           N  
ATOM   1429  CA  ALA A  95      10.001  14.426  12.053  1.00  5.22           C  
ATOM   1430  C   ALA A  95      10.434  13.769  13.357  1.00  5.22           C  
ATOM   1431  O   ALA A  95      10.168  14.283  14.444  1.00  5.22           O  
ATOM   1432  CB  ALA A  95       8.504  14.661  12.076  1.00  5.22           C  
ATOM   1433  H   ALA A  95       9.635  13.002  10.541  1.00  5.22           H  
ATOM   1434  HA  ALA A  95      10.518  15.383  11.967  1.00  5.22           H  
ATOM   1435 1HB  ALA A  95       8.251  15.290  12.928  1.00  5.22           H  
ATOM   1436 2HB  ALA A  95       8.199  15.155  11.153  1.00  5.22           H  
ATOM   1437 3HB  ALA A  95       7.992  13.709  12.166  1.00  5.22           H  
ATOM   1438  N   HIS A  96      11.057  12.610  13.240  1.00  5.45           N  
ATOM   1439  CA  HIS A  96      11.479  11.822  14.384  1.00  5.45           C  
ATOM   1440  C   HIS A  96      12.692  11.006  13.988  1.00  5.45           C  
ATOM   1441  O   HIS A  96      12.766  10.461  12.882  1.00  5.45           O  
ATOM   1442  CB  HIS A  96      10.358  10.899  14.871  1.00  5.45           C  
ATOM   1443  CG  HIS A  96      10.652  10.252  16.201  1.00  5.45           C  
ATOM   1444  ND1 HIS A  96      10.601  10.955  17.390  1.00  5.45           N  
ATOM   1445  CD2 HIS A  96      10.998   8.984  16.532  1.00  5.45           C  
ATOM   1446  CE1 HIS A  96      10.901  10.146  18.391  1.00  5.45           C  
ATOM   1447  NE2 HIS A  96      11.144   8.947  17.901  1.00  5.45           N  
ATOM   1448  H   HIS A  96      11.252  12.269  12.313  1.00  5.45           H  
ATOM   1449  HA  HIS A  96      11.767  12.479  15.205  1.00  5.45           H  
ATOM   1450 1HB  HIS A  96       9.432  11.471  14.967  1.00  5.45           H  
ATOM   1451 2HB  HIS A  96      10.185  10.114  14.135  1.00  5.45           H  
ATOM   1452  HD1 HIS A  96      10.372  11.925  17.492  1.00  5.45           H  
ATOM   1453  HD2 HIS A  96      11.162   8.085  15.948  1.00  5.45           H  
ATOM   1454  HE1 HIS A  96      10.913  10.515  19.417  1.00  5.45           H  
ATOM   1455  N   ASN A  97      13.643  10.885  14.898  1.00  5.21           N  
ATOM   1456  CA  ASN A  97      14.905  10.216  14.603  1.00  5.21           C  
ATOM   1457  C   ASN A  97      14.801   8.685  14.594  1.00  5.21           C  
ATOM   1458  O   ASN A  97      15.395   8.005  15.434  1.00  5.21           O  
ATOM   1459  CB  ASN A  97      15.929  10.656  15.628  1.00  5.21           C  
ATOM   1460  CG  ASN A  97      16.153  12.176  15.632  1.00  5.21           C  
ATOM   1461  OD1 ASN A  97      16.225  12.872  14.603  1.00  5.21           O  
ATOM   1462  ND2 ASN A  97      16.262  12.708  16.821  1.00  5.21           N  
ATOM   1463  H   ASN A  97      13.507  11.306  15.808  1.00  5.21           H  
ATOM   1464  HA  ASN A  97      15.232  10.521  13.609  1.00  5.21           H  
ATOM   1465 1HB  ASN A  97      15.604  10.343  16.622  1.00  5.21           H  
ATOM   1466 2HB  ASN A  97      16.878  10.160  15.421  1.00  5.21           H  
ATOM   1467 1HD2 ASN A  97      16.408  13.694  16.917  1.00  5.21           H  
ATOM   1468 2HD2 ASN A  97      16.200  12.132  17.636  1.00  5.21           H  
ATOM   1469  N   SER A  98      14.034   8.162  13.639  1.00  4.59           N  
ATOM   1470  CA  SER A  98      13.821   6.727  13.491  1.00  4.59           C  
ATOM   1471  C   SER A  98      14.681   6.148  12.366  1.00  4.59           C  
ATOM   1472  O   SER A  98      15.531   6.838  11.803  1.00  4.59           O  
ATOM   1473  CB  SER A  98      12.348   6.433  13.239  1.00  4.59           C  
ATOM   1474  OG  SER A  98      12.099   5.045  13.277  1.00  4.59           O  
ATOM   1475  H   SER A  98      13.580   8.817  13.010  1.00  4.59           H  
ATOM   1476  HA  SER A  98      14.111   6.240  14.422  1.00  4.59           H  
ATOM   1477 1HB  SER A  98      11.748   6.933  13.991  1.00  4.59           H  
ATOM   1478 2HB  SER A  98      12.055   6.836  12.269  1.00  4.59           H  
ATOM   1479  HG  SER A  98      11.139   4.950  13.302  1.00  4.59           H  
ATOM   1480  N   ASN A  99      14.464   4.866  12.073  1.00  3.78           N  
ATOM   1481  CA  ASN A  99      15.237   4.128  11.073  1.00  3.78           C  
ATOM   1482  C   ASN A  99      14.378   3.308  10.112  1.00  3.78           C  
ATOM   1483  O   ASN A  99      14.779   2.216   9.710  1.00  3.78           O  
ATOM   1484  CB  ASN A  99      16.244   3.213  11.750  1.00  3.78           C  
ATOM   1485  CG  ASN A  99      17.341   3.956  12.489  1.00  3.78           C  
ATOM   1486  OD1 ASN A  99      18.298   4.452  11.883  1.00  3.78           O  
ATOM   1487  ND2 ASN A  99      17.217   4.034  13.791  1.00  3.78           N  
ATOM   1488  H   ASN A  99      13.709   4.417  12.574  1.00  3.78           H  
ATOM   1489  HA  ASN A  99      15.783   4.851  10.465  1.00  3.78           H  
ATOM   1490 1HB  ASN A  99      15.724   2.563  12.455  1.00  3.78           H  
ATOM   1491 2HB  ASN A  99      16.706   2.573  10.997  1.00  3.78           H  
ATOM   1492 1HD2 ASN A  99      17.911   4.514  14.332  1.00  3.78           H  
ATOM   1493 2HD2 ASN A  99      16.428   3.622  14.246  1.00  3.78           H  
ATOM   1494  N   GLN A 100      13.197   3.791   9.748  1.00  2.93           N  
ATOM   1495  CA  GLN A 100      12.372   3.000   8.838  1.00  2.93           C  
ATOM   1496  C   GLN A 100      13.154   2.772   7.535  1.00  2.93           C  
ATOM   1497  O   GLN A 100      13.591   3.749   6.935  1.00  2.93           O  
ATOM   1498  CB  GLN A 100      11.032   3.691   8.547  1.00  2.93           C  
ATOM   1499  CG  GLN A 100      10.110   2.847   7.671  1.00  2.93           C  
ATOM   1500  CD  GLN A 100       8.755   3.441   7.430  1.00  2.93           C  
ATOM   1501  OE1 GLN A 100       7.753   2.966   7.980  1.00  2.93           O  
ATOM   1502  NE2 GLN A 100       8.697   4.467   6.617  1.00  2.93           N  
ATOM   1503  H   GLN A 100      12.881   4.687  10.094  1.00  2.93           H  
ATOM   1504  HA  GLN A 100      12.146   2.066   9.331  1.00  2.93           H  
ATOM   1505 1HB  GLN A 100      10.517   3.910   9.482  1.00  2.93           H  
ATOM   1506 2HB  GLN A 100      11.205   4.639   8.040  1.00  2.93           H  
ATOM   1507 1HG  GLN A 100      10.586   2.705   6.706  1.00  2.93           H  
ATOM   1508 2HG  GLN A 100       9.958   1.892   8.161  1.00  2.93           H  
ATOM   1509 1HE2 GLN A 100       7.814   4.896   6.418  1.00  2.93           H  
ATOM   1510 2HE2 GLN A 100       9.554   4.848   6.191  1.00  2.93           H  
ATOM   1511  N   PRO A 101      13.288   1.526   7.015  1.00  2.18           N  
ATOM   1512  CA  PRO A 101      14.071   1.174   5.828  1.00  2.18           C  
ATOM   1513  C   PRO A 101      13.891   2.080   4.619  1.00  2.18           C  
ATOM   1514  O   PRO A 101      14.829   2.263   3.851  1.00  2.18           O  
ATOM   1515  CB  PRO A 101      13.573  -0.238   5.534  1.00  2.18           C  
ATOM   1516  CG  PRO A 101      13.229  -0.799   6.891  1.00  2.18           C  
ATOM   1517  CD  PRO A 101      12.643   0.356   7.659  1.00  2.18           C  
ATOM   1518  HA  PRO A 101      15.132   1.137   6.110  1.00  2.18           H  
ATOM   1519 1HB  PRO A 101      12.710  -0.194   4.852  1.00  2.18           H  
ATOM   1520 2HB  PRO A 101      14.357  -0.811   5.018  1.00  2.18           H  
ATOM   1521 1HG  PRO A 101      12.529  -1.641   6.787  1.00  2.18           H  
ATOM   1522 2HG  PRO A 101      14.136  -1.198   7.369  1.00  2.18           H  
ATOM   1523 1HD  PRO A 101      11.560   0.371   7.552  1.00  2.18           H  
ATOM   1524 2HD  PRO A 101      12.976   0.239   8.701  1.00  2.18           H  
ATOM   1525  N   GLY A 102      12.695   2.618   4.412  1.00  1.61           N  
ATOM   1526  CA  GLY A 102      12.494   3.524   3.289  1.00  1.61           C  
ATOM   1527  C   GLY A 102      12.764   2.934   1.902  1.00  1.61           C  
ATOM   1528  O   GLY A 102      12.074   2.009   1.467  1.00  1.61           O  
ATOM   1529  H   GLY A 102      11.936   2.440   5.044  1.00  1.61           H  
ATOM   1530 1HA  GLY A 102      11.467   3.889   3.324  1.00  1.61           H  
ATOM   1531 2HA  GLY A 102      13.117   4.388   3.439  1.00  1.61           H  
ATOM   1532  N   LEU A 103      13.715   3.541   1.176  1.00  1.20           N  
ATOM   1533  CA  LEU A 103      14.051   3.123  -0.197  1.00  1.20           C  
ATOM   1534  C   LEU A 103      15.424   2.459  -0.281  1.00  1.20           C  
ATOM   1535  O   LEU A 103      16.337   2.822   0.464  1.00  1.20           O  
ATOM   1536  CB  LEU A 103      14.088   4.336  -1.127  1.00  1.20           C  
ATOM   1537  CG  LEU A 103      12.881   5.202  -1.084  1.00  1.20           C  
ATOM   1538  CD1 LEU A 103      13.087   6.393  -1.982  1.00  1.20           C  
ATOM   1539  CD2 LEU A 103      11.631   4.427  -1.467  1.00  1.20           C  
ATOM   1540  H   LEU A 103      14.251   4.270   1.647  1.00  1.20           H  
ATOM   1541  HA  LEU A 103      13.300   2.414  -0.542  1.00  1.20           H  
ATOM   1542 1HB  LEU A 103      14.941   4.941  -0.885  1.00  1.20           H  
ATOM   1543 2HB  LEU A 103      14.205   3.980  -2.151  1.00  1.20           H  
ATOM   1544  HG  LEU A 103      12.786   5.560  -0.091  1.00  1.20           H  
ATOM   1545 1HD1 LEU A 103      12.212   7.047  -1.915  1.00  1.20           H  
ATOM   1546 2HD1 LEU A 103      13.978   6.937  -1.664  1.00  1.20           H  
ATOM   1547 3HD1 LEU A 103      13.210   6.067  -3.011  1.00  1.20           H  
ATOM   1548 1HD2 LEU A 103      10.765   5.092  -1.403  1.00  1.20           H  
ATOM   1549 2HD2 LEU A 103      11.731   4.057  -2.485  1.00  1.20           H  
ATOM   1550 3HD2 LEU A 103      11.495   3.586  -0.788  1.00  1.20           H  
ATOM   1551  N   GLU A 104      15.600   1.551  -1.247  1.00  0.94           N  
ATOM   1552  CA  GLU A 104      16.908   0.915  -1.436  1.00  0.94           C  
ATOM   1553  C   GLU A 104      17.346   0.836  -2.897  1.00  0.94           C  
ATOM   1554  O   GLU A 104      16.587   0.404  -3.766  1.00  0.94           O  
ATOM   1555  CB  GLU A 104      16.891  -0.510  -0.855  1.00  0.94           C  
ATOM   1556  CG  GLU A 104      18.216  -1.264  -0.962  1.00  0.94           C  
ATOM   1557  CD  GLU A 104      18.165  -2.645  -0.336  1.00  0.94           C  
ATOM   1558  OE1 GLU A 104      17.152  -2.986   0.229  1.00  0.94           O  
ATOM   1559  OE2 GLU A 104      19.134  -3.361  -0.439  1.00  0.94           O  
ATOM   1560  H   GLU A 104      14.826   1.287  -1.839  1.00  0.94           H  
ATOM   1561  HA  GLU A 104      17.650   1.499  -0.900  1.00  0.94           H  
ATOM   1562 1HB  GLU A 104      16.624  -0.461   0.201  1.00  0.94           H  
ATOM   1563 2HB  GLU A 104      16.128  -1.100  -1.361  1.00  0.94           H  
ATOM   1564 1HG  GLU A 104      18.492  -1.364  -2.012  1.00  0.94           H  
ATOM   1565 2HG  GLU A 104      18.983  -0.667  -0.467  1.00  0.94           H  
ATOM   1566  N   ILE A 105      18.597   1.246  -3.134  1.00  0.77           N  
ATOM   1567  CA  ILE A 105      19.252   1.173  -4.440  1.00  0.77           C  
ATOM   1568  C   ILE A 105      20.499   0.283  -4.432  1.00  0.77           C  
ATOM   1569  O   ILE A 105      21.501   0.635  -3.816  1.00  0.77           O  
ATOM   1570  CB  ILE A 105      19.659   2.570  -4.935  1.00  0.77           C  
ATOM   1571  CG1 ILE A 105      18.435   3.419  -5.112  1.00  0.77           C  
ATOM   1572  CG2 ILE A 105      20.528   2.487  -6.176  1.00  0.77           C  
ATOM   1573  CD1 ILE A 105      18.746   4.808  -5.487  1.00  0.77           C  
ATOM   1574  H   ILE A 105      19.128   1.612  -2.347  1.00  0.77           H  
ATOM   1575  HA  ILE A 105      18.526   0.810  -5.157  1.00  0.77           H  
ATOM   1576  HB  ILE A 105      20.233   3.052  -4.163  1.00  0.77           H  
ATOM   1577 1HG1 ILE A 105      17.800   2.979  -5.887  1.00  0.77           H  
ATOM   1578 2HG1 ILE A 105      17.881   3.440  -4.177  1.00  0.77           H  
ATOM   1579 1HG2 ILE A 105      20.820   3.482  -6.493  1.00  0.77           H  
ATOM   1580 2HG2 ILE A 105      21.419   1.897  -5.961  1.00  0.77           H  
ATOM   1581 3HG2 ILE A 105      19.982   2.021  -6.944  1.00  0.77           H  
ATOM   1582 1HD1 ILE A 105      17.812   5.352  -5.588  1.00  0.77           H  
ATOM   1583 2HD1 ILE A 105      19.360   5.267  -4.732  1.00  0.77           H  
ATOM   1584 3HD1 ILE A 105      19.278   4.820  -6.439  1.00  0.77           H  
ATOM   1585  N   PRO A 106      20.477  -0.892  -5.070  1.00  0.68           N  
ATOM   1586  CA  PRO A 106      21.607  -1.792  -5.172  1.00  0.68           C  
ATOM   1587  C   PRO A 106      22.801  -1.110  -5.826  1.00  0.68           C  
ATOM   1588  O   PRO A 106      22.631  -0.310  -6.758  1.00  0.68           O  
ATOM   1589  CB  PRO A 106      21.053  -2.925  -6.044  1.00  0.68           C  
ATOM   1590  CG  PRO A 106      19.562  -2.892  -5.798  1.00  0.68           C  
ATOM   1591  CD  PRO A 106      19.227  -1.430  -5.628  1.00  0.68           C  
ATOM   1592  HA  PRO A 106      21.870  -2.167  -4.172  1.00  0.68           H  
ATOM   1593 1HB  PRO A 106      21.318  -2.754  -7.090  1.00  0.68           H  
ATOM   1594 2HB  PRO A 106      21.518  -3.879  -5.747  1.00  0.68           H  
ATOM   1595 1HG  PRO A 106      19.027  -3.354  -6.643  1.00  0.68           H  
ATOM   1596 2HG  PRO A 106      19.317  -3.484  -4.902  1.00  0.68           H  
ATOM   1597 1HD  PRO A 106      19.001  -0.978  -6.590  1.00  0.68           H  
ATOM   1598 2HD  PRO A 106      18.393  -1.347  -4.909  1.00  0.68           H  
ATOM   1599  N   LEU A 107      23.985  -1.440  -5.340  1.00  0.64           N  
ATOM   1600  CA  LEU A 107      25.229  -0.914  -5.881  1.00  0.64           C  
ATOM   1601  C   LEU A 107      25.999  -2.075  -6.504  1.00  0.64           C  
ATOM   1602  O   LEU A 107      26.063  -3.160  -5.919  1.00  0.64           O  
ATOM   1603  CB  LEU A 107      26.049  -0.273  -4.759  1.00  0.64           C  
ATOM   1604  CG  LEU A 107      25.342   0.848  -3.942  1.00  0.64           C  
ATOM   1605  CD1 LEU A 107      26.267   1.289  -2.831  1.00  0.64           C  
ATOM   1606  CD2 LEU A 107      24.948   2.002  -4.829  1.00  0.64           C  
ATOM   1607  H   LEU A 107      24.013  -2.095  -4.564  1.00  0.64           H  
ATOM   1608  HA  LEU A 107      25.010  -0.174  -6.649  1.00  0.64           H  
ATOM   1609 1HB  LEU A 107      26.343  -1.049  -4.061  1.00  0.64           H  
ATOM   1610 2HB  LEU A 107      26.945   0.144  -5.178  1.00  0.64           H  
ATOM   1611  HG  LEU A 107      24.455   0.452  -3.499  1.00  0.64           H  
ATOM   1612 1HD1 LEU A 107      25.775   2.056  -2.229  1.00  0.64           H  
ATOM   1613 2HD1 LEU A 107      26.506   0.429  -2.203  1.00  0.64           H  
ATOM   1614 3HD1 LEU A 107      27.179   1.688  -3.256  1.00  0.64           H  
ATOM   1615 1HD2 LEU A 107      24.446   2.763  -4.241  1.00  0.64           H  
ATOM   1616 2HD2 LEU A 107      25.825   2.423  -5.286  1.00  0.64           H  
ATOM   1617 3HD2 LEU A 107      24.269   1.637  -5.601  1.00  0.64           H  
ATOM   1618  N   TYR A 108      26.640  -1.860  -7.644  1.00  0.63           N  
ATOM   1619  CA  TYR A 108      27.390  -2.979  -8.214  1.00  0.63           C  
ATOM   1620  C   TYR A 108      28.656  -2.601  -8.966  1.00  0.63           C  
ATOM   1621  O   TYR A 108      28.665  -1.687  -9.792  1.00  0.63           O  
ATOM   1622  CB  TYR A 108      26.499  -3.787  -9.170  1.00  0.63           C  
ATOM   1623  CG  TYR A 108      27.205  -4.977  -9.746  1.00  0.63           C  
ATOM   1624  CD1 TYR A 108      27.264  -6.120  -9.006  1.00  0.63           C  
ATOM   1625  CD2 TYR A 108      27.816  -4.917 -10.993  1.00  0.63           C  
ATOM   1626  CE1 TYR A 108      27.922  -7.230  -9.477  1.00  0.63           C  
ATOM   1627  CE2 TYR A 108      28.487  -6.027 -11.477  1.00  0.63           C  
ATOM   1628  CZ  TYR A 108      28.540  -7.183 -10.719  1.00  0.63           C  
ATOM   1629  OH  TYR A 108      29.203  -8.290 -11.195  1.00  0.63           O  
ATOM   1630  H   TYR A 108      26.552  -0.961  -8.119  1.00  0.63           H  
ATOM   1631  HA  TYR A 108      27.697  -3.632  -7.398  1.00  0.63           H  
ATOM   1632 1HB  TYR A 108      25.612  -4.136  -8.639  1.00  0.63           H  
ATOM   1633 2HB  TYR A 108      26.176  -3.160  -9.979  1.00  0.63           H  
ATOM   1634  HD1 TYR A 108      26.778  -6.132  -8.040  1.00  0.63           H  
ATOM   1635  HD2 TYR A 108      27.776  -4.000 -11.581  1.00  0.63           H  
ATOM   1636  HE1 TYR A 108      27.958  -8.135  -8.877  1.00  0.63           H  
ATOM   1637  HE2 TYR A 108      28.975  -5.990 -12.450  1.00  0.63           H  
ATOM   1638  HH  TYR A 108      29.580  -8.089 -12.056  1.00  0.63           H  
ATOM   1639  N   GLY A 109      29.696  -3.389  -8.738  1.00  0.66           N  
ATOM   1640  CA  GLY A 109      30.946  -3.229  -9.465  1.00  0.66           C  
ATOM   1641  C   GLY A 109      31.780  -4.495  -9.367  1.00  0.66           C  
ATOM   1642  O   GLY A 109      31.319  -5.514  -8.852  1.00  0.66           O  
ATOM   1643  H   GLY A 109      29.618  -4.105  -8.012  1.00  0.66           H  
ATOM   1644 1HA  GLY A 109      30.744  -3.003 -10.514  1.00  0.66           H  
ATOM   1645 2HA  GLY A 109      31.498  -2.389  -9.054  1.00  0.66           H  
ATOM   1646  N   TYR A 110      33.010  -4.423  -9.848  1.00  0.74           N  
ATOM   1647  CA  TYR A 110      33.901  -5.574  -9.852  1.00  0.74           C  
ATOM   1648  C   TYR A 110      35.329  -5.125  -9.608  1.00  0.74           C  
ATOM   1649  O   TYR A 110      35.802  -4.186 -10.257  1.00  0.74           O  
ATOM   1650  CB  TYR A 110      33.825  -6.254 -11.223  1.00  0.74           C  
ATOM   1651  CG  TYR A 110      34.606  -7.536 -11.365  1.00  0.74           C  
ATOM   1652  CD1 TYR A 110      33.996  -8.738 -11.089  1.00  0.74           C  
ATOM   1653  CD2 TYR A 110      35.940  -7.507 -11.740  1.00  0.74           C  
ATOM   1654  CE1 TYR A 110      34.701  -9.913 -11.197  1.00  0.74           C  
ATOM   1655  CE2 TYR A 110      36.653  -8.685 -11.839  1.00  0.74           C  
ATOM   1656  CZ  TYR A 110      36.037  -9.884 -11.569  1.00  0.74           C  
ATOM   1657  OH  TYR A 110      36.744 -11.061 -11.662  1.00  0.74           O  
ATOM   1658  H   TYR A 110      33.321  -3.554 -10.265  1.00  0.74           H  
ATOM   1659  HA  TYR A 110      33.621  -6.255  -9.054  1.00  0.74           H  
ATOM   1660 1HB  TYR A 110      32.778  -6.475 -11.447  1.00  0.74           H  
ATOM   1661 2HB  TYR A 110      34.173  -5.560 -11.985  1.00  0.74           H  
ATOM   1662  HD1 TYR A 110      32.951  -8.758 -10.791  1.00  0.74           H  
ATOM   1663  HD2 TYR A 110      36.429  -6.554 -11.944  1.00  0.74           H  
ATOM   1664  HE1 TYR A 110      34.212 -10.861 -10.981  1.00  0.74           H  
ATOM   1665  HE2 TYR A 110      37.704  -8.663 -12.124  1.00  0.74           H  
ATOM   1666  HH  TYR A 110      37.638 -10.872 -11.960  1.00  0.74           H  
ATOM   1667  N   GLY A 111      36.022  -5.775  -8.679  1.00  0.87           N  
ATOM   1668  CA  GLY A 111      37.412  -5.425  -8.416  1.00  0.87           C  
ATOM   1669  C   GLY A 111      38.373  -6.271  -9.238  1.00  0.87           C  
ATOM   1670  O   GLY A 111      38.173  -7.479  -9.374  1.00  0.87           O  
ATOM   1671  H   GLY A 111      35.581  -6.533  -8.159  1.00  0.87           H  
ATOM   1672 1HA  GLY A 111      37.574  -4.371  -8.616  1.00  0.87           H  
ATOM   1673 2HA  GLY A 111      37.613  -5.585  -7.361  1.00  0.87           H  
ATOM   1674  N   GLY A 112      39.481  -5.681  -9.684  1.00  1.05           N  
ATOM   1675  CA  GLY A 112      40.469  -6.480 -10.414  1.00  1.05           C  
ATOM   1676  C   GLY A 112      41.782  -5.764 -10.746  1.00  1.05           C  
ATOM   1677  O   GLY A 112      42.181  -4.817 -10.069  1.00  1.05           O  
ATOM   1678  H   GLY A 112      39.568  -4.668  -9.588  1.00  1.05           H  
ATOM   1679 1HA  GLY A 112      40.700  -7.366  -9.825  1.00  1.05           H  
ATOM   1680 2HA  GLY A 112      40.016  -6.837 -11.337  1.00  1.05           H  
ATOM   1681  N   SER A 113      42.470  -6.299 -11.761  1.00  1.27           N  
ATOM   1682  CA  SER A 113      43.785  -5.872 -12.276  1.00  1.27           C  
ATOM   1683  C   SER A 113      44.666  -7.097 -12.438  1.00  1.27           C  
ATOM   1684  O   SER A 113      45.413  -7.202 -13.410  1.00  1.27           O  
ATOM   1685  OXT SER A 113      44.375  -8.097 -11.784  1.00  1.27           O  
ATOM   1686  CB  SER A 113      44.503  -4.853 -11.396  1.00  1.27           C  
ATOM   1687  OG  SER A 113      45.768  -4.555 -11.924  1.00  1.27           O  
ATOM   1688  H   SER A 113      42.038  -7.083 -12.230  1.00  1.27           H  
ATOM   1689  HA  SER A 113      43.645  -5.424 -13.260  1.00  1.27           H  
ATOM   1690 1HB  SER A 113      43.935  -3.930 -11.354  1.00  1.27           H  
ATOM   1691 2HB  SER A 113      44.612  -5.233 -10.379  1.00  1.27           H  
ATOM   1692  HG  SER A 113      46.286  -5.361 -11.845  1.00  1.27           H  
ENDMDL

REMARK ID 663896 DOMAINID 656894 MODEL 3 2025-03-29_00000382_1_19
MODEL     3
ATOM      1  N   GLY A   1       1.407   0.028  -2.264  1.00  6.77           N  
ATOM      2  CA  GLY A   1       2.433  -0.394  -1.317  1.00  6.77           C  
ATOM      3  C   GLY A   1       3.304   0.770  -0.830  1.00  6.77           C  
ATOM      4  O   GLY A   1       4.498   0.786  -1.109  1.00  6.77           O  
ATOM      5  H   GLY A   1       1.410  -0.360  -3.196  1.00  6.77           H  
ATOM      6 1HA  GLY A   1       1.976  -0.911  -0.475  1.00  6.77           H  
ATOM      7 2HA  GLY A   1       3.073  -1.129  -1.805  1.00  6.77           H  
ATOM      8  N   PRO A   2       2.734   1.761  -0.109  1.00  5.70           N  
ATOM      9  CA  PRO A   2       3.402   2.938   0.442  1.00  5.70           C  
ATOM     10  C   PRO A   2       4.389   2.624   1.566  1.00  5.70           C  
ATOM     11  O   PRO A   2       5.238   3.448   1.919  1.00  5.70           O  
ATOM     12  CB  PRO A   2       2.226   3.765   0.978  1.00  5.70           C  
ATOM     13  CG  PRO A   2       1.136   2.755   1.262  1.00  5.70           C  
ATOM     14  CD  PRO A   2       1.284   1.709   0.189  1.00  5.70           C  
ATOM     15  HA  PRO A   2       3.908   3.471  -0.375  1.00  5.70           H  
ATOM     16 1HB  PRO A   2       2.538   4.314   1.880  1.00  5.70           H  
ATOM     17 2HB  PRO A   2       1.928   4.516   0.234  1.00  5.70           H  
ATOM     18 1HG  PRO A   2       1.262   2.337   2.266  1.00  5.70           H  
ATOM     19 2HG  PRO A   2       0.151   3.244   1.243  1.00  5.70           H  
ATOM     20 1HD  PRO A   2       0.978   0.741   0.592  1.00  5.70           H  
ATOM     21 2HD  PRO A   2       0.692   2.005  -0.689  1.00  5.70           H  
ATOM     22  N   MET A   3       4.287   1.443   2.153  1.00  4.49           N  
ATOM     23  CA  MET A   3       5.159   1.138   3.269  1.00  4.49           C  
ATOM     24  C   MET A   3       6.561   0.862   2.766  1.00  4.49           C  
ATOM     25  O   MET A   3       6.779  -0.037   1.958  1.00  4.49           O  
ATOM     26  CB  MET A   3       4.611  -0.047   4.050  1.00  4.49           C  
ATOM     27  CG  MET A   3       3.233   0.200   4.649  1.00  4.49           C  
ATOM     28  SD  MET A   3       3.248   1.493   5.911  1.00  4.49           S  
ATOM     29  CE  MET A   3       2.614   2.899   4.999  1.00  4.49           C  
ATOM     30  H   MET A   3       3.607   0.768   1.846  1.00  4.49           H  
ATOM     31  HA  MET A   3       5.202   2.004   3.928  1.00  4.49           H  
ATOM     32 1HB  MET A   3       4.546  -0.914   3.395  1.00  4.49           H  
ATOM     33 2HB  MET A   3       5.296  -0.297   4.862  1.00  4.49           H  
ATOM     34 1HG  MET A   3       2.542   0.496   3.861  1.00  4.49           H  
ATOM     35 2HG  MET A   3       2.861  -0.720   5.103  1.00  4.49           H  
ATOM     36 1HE  MET A   3       2.568   3.767   5.657  1.00  4.49           H  
ATOM     37 2HE  MET A   3       3.271   3.117   4.165  1.00  4.49           H  
ATOM     38 3HE  MET A   3       1.616   2.673   4.631  1.00  4.49           H  
ATOM     39  N   GLY A   4       7.512   1.660   3.242  1.00  3.36           N  
ATOM     40  CA  GLY A   4       8.895   1.562   2.793  1.00  3.36           C  
ATOM     41  C   GLY A   4       9.145   2.348   1.498  1.00  3.36           C  
ATOM     42  O   GLY A   4      10.243   2.300   0.943  1.00  3.36           O  
ATOM     43  H   GLY A   4       7.260   2.373   3.911  1.00  3.36           H  
ATOM     44 1HA  GLY A   4       9.552   1.938   3.577  1.00  3.36           H  
ATOM     45 2HA  GLY A   4       9.151   0.516   2.639  1.00  3.36           H  
ATOM     46  N   LEU A   5       8.131   3.067   1.010  1.00  2.43           N  
ATOM     47  CA  LEU A   5       8.263   3.830  -0.224  1.00  2.43           C  
ATOM     48  C   LEU A   5       8.972   5.151   0.010  1.00  2.43           C  
ATOM     49  O   LEU A   5       8.616   5.925   0.899  1.00  2.43           O  
ATOM     50  CB  LEU A   5       6.900   4.071  -0.862  1.00  2.43           C  
ATOM     51  CG  LEU A   5       6.910   4.853  -2.171  1.00  2.43           C  
ATOM     52  CD1 LEU A   5       7.651   4.049  -3.239  1.00  2.43           C  
ATOM     53  CD2 LEU A   5       5.466   5.113  -2.589  1.00  2.43           C  
ATOM     54  H   LEU A   5       7.231   3.085   1.491  1.00  2.43           H  
ATOM     55  HA  LEU A   5       8.861   3.245  -0.922  1.00  2.43           H  
ATOM     56 1HB  LEU A   5       6.422   3.105  -1.043  1.00  2.43           H  
ATOM     57 2HB  LEU A   5       6.288   4.628  -0.155  1.00  2.43           H  
ATOM     58  HG  LEU A   5       7.430   5.804  -2.033  1.00  2.43           H  
ATOM     59 1HD1 LEU A   5       7.659   4.608  -4.175  1.00  2.43           H  
ATOM     60 2HD1 LEU A   5       8.673   3.872  -2.917  1.00  2.43           H  
ATOM     61 3HD1 LEU A   5       7.147   3.094  -3.389  1.00  2.43           H  
ATOM     62 1HD2 LEU A   5       5.455   5.674  -3.524  1.00  2.43           H  
ATOM     63 2HD2 LEU A   5       4.951   4.160  -2.727  1.00  2.43           H  
ATOM     64 3HD2 LEU A   5       4.965   5.689  -1.812  1.00  2.43           H  
ATOM     65  N   LEU A   6      10.000   5.398  -0.782  1.00  1.76           N  
ATOM     66  CA  LEU A   6      10.781   6.607  -0.641  1.00  1.76           C  
ATOM     67  C   LEU A   6      10.036   7.827  -1.179  1.00  1.76           C  
ATOM     68  O   LEU A   6       9.529   7.771  -2.296  1.00  1.76           O  
ATOM     69  CB  LEU A   6      12.054   6.477  -1.471  1.00  1.76           C  
ATOM     70  CG  LEU A   6      13.162   5.703  -0.841  1.00  1.76           C  
ATOM     71  CD1 LEU A   6      12.830   4.207  -0.867  1.00  1.76           C  
ATOM     72  CD2 LEU A   6      14.510   6.039  -1.550  1.00  1.76           C  
ATOM     73  H   LEU A   6      10.249   4.719  -1.486  1.00  1.76           H  
ATOM     74  HA  LEU A   6      11.025   6.710   0.409  1.00  1.76           H  
ATOM     75 1HB  LEU A   6      11.787   5.979  -2.378  1.00  1.76           H  
ATOM     76 2HB  LEU A   6      12.422   7.469  -1.723  1.00  1.76           H  
ATOM     77  HG  LEU A   6      13.210   5.980   0.182  1.00  1.76           H  
ATOM     78 1HD1 LEU A   6      13.619   3.649  -0.365  1.00  1.76           H  
ATOM     79 2HD1 LEU A   6      11.890   4.028  -0.348  1.00  1.76           H  
ATOM     80 3HD1 LEU A   6      12.745   3.861  -1.892  1.00  1.76           H  
ATOM     81 1HD2 LEU A   6      15.309   5.525  -1.053  1.00  1.76           H  
ATOM     82 2HD2 LEU A   6      14.510   5.760  -2.566  1.00  1.76           H  
ATOM     83 3HD2 LEU A   6      14.702   7.085  -1.506  1.00  1.76           H  
ATOM     84  N   PRO A   7      10.032   8.985  -0.486  1.00  1.32           N  
ATOM     85  CA  PRO A   7       9.429  10.235  -0.937  1.00  1.32           C  
ATOM     86  C   PRO A   7      10.282  10.976  -1.962  1.00  1.32           C  
ATOM     87  O   PRO A   7      10.579  12.172  -1.811  1.00  1.32           O  
ATOM     88  CB  PRO A   7       9.321  11.017   0.374  1.00  1.32           C  
ATOM     89  CG  PRO A   7      10.494  10.541   1.184  1.00  1.32           C  
ATOM     90  CD  PRO A   7      10.573   9.052   0.878  1.00  1.32           C  
ATOM     91  HA  PRO A   7       8.431  10.023  -1.350  1.00  1.32           H  
ATOM     92 1HB  PRO A   7       9.345  12.097   0.168  1.00  1.32           H  
ATOM     93 2HB  PRO A   7       8.354  10.806   0.856  1.00  1.32           H  
ATOM     94 1HG  PRO A   7      11.392  11.062   0.876  1.00  1.32           H  
ATOM     95 2HG  PRO A   7      10.348  10.759   2.254  1.00  1.32           H  
ATOM     96 1HD  PRO A   7      11.580   8.740   0.916  1.00  1.32           H  
ATOM     97 2HD  PRO A   7       9.931   8.478   1.570  1.00  1.32           H  
ATOM     98  N   LEU A   8      10.646  10.264  -3.014  1.00  1.03           N  
ATOM     99  CA  LEU A   8      11.426  10.832  -4.091  1.00  1.03           C  
ATOM    100  C   LEU A   8      10.701  10.680  -5.408  1.00  1.03           C  
ATOM    101  O   LEU A   8      10.021   9.680  -5.648  1.00  1.03           O  
ATOM    102  CB  LEU A   8      12.795  10.157  -4.231  1.00  1.03           C  
ATOM    103  CG  LEU A   8      13.743  10.190  -3.044  1.00  1.03           C  
ATOM    104  CD1 LEU A   8      14.965   9.339  -3.407  1.00  1.03           C  
ATOM    105  CD2 LEU A   8      14.130  11.628  -2.726  1.00  1.03           C  
ATOM    106  H   LEU A   8      10.327   9.299  -3.071  1.00  1.03           H  
ATOM    107  HA  LEU A   8      11.572  11.891  -3.897  1.00  1.03           H  
ATOM    108 1HB  LEU A   8      12.624   9.120  -4.470  1.00  1.03           H  
ATOM    109 2HB  LEU A   8      13.311  10.617  -5.077  1.00  1.03           H  
ATOM    110  HG  LEU A   8      13.262   9.747  -2.174  1.00  1.03           H  
ATOM    111 1HD1 LEU A   8      15.656   9.321  -2.588  1.00  1.03           H  
ATOM    112 2HD1 LEU A   8      14.647   8.321  -3.630  1.00  1.03           H  
ATOM    113 3HD1 LEU A   8      15.455   9.761  -4.283  1.00  1.03           H  
ATOM    114 1HD2 LEU A   8      14.811  11.649  -1.884  1.00  1.03           H  
ATOM    115 2HD2 LEU A   8      14.613  12.076  -3.592  1.00  1.03           H  
ATOM    116 3HD2 LEU A   8      13.234  12.198  -2.479  1.00  1.03           H  
ATOM    117  N   LYS A   9      10.900  11.644  -6.277  1.00  0.86           N  
ATOM    118  CA  LYS A   9      10.384  11.564  -7.629  1.00  0.86           C  
ATOM    119  C   LYS A   9      11.530  11.727  -8.599  1.00  0.86           C  
ATOM    120  O   LYS A   9      12.412  12.561  -8.397  1.00  0.86           O  
ATOM    121  CB  LYS A   9       9.298  12.611  -7.875  1.00  0.86           C  
ATOM    122  CG  LYS A   9       8.715  12.591  -9.283  1.00  0.86           C  
ATOM    123  CD  LYS A   9       7.598  13.611  -9.448  1.00  0.86           C  
ATOM    124  CE  LYS A   9       7.036  13.570 -10.866  1.00  0.86           C  
ATOM    125  NZ  LYS A   9       5.934  14.553 -11.060  1.00  0.86           N  
ATOM    126  H   LYS A   9      11.421  12.466  -5.972  1.00  0.86           H  
ATOM    127  HA  LYS A   9       9.952  10.577  -7.789  1.00  0.86           H  
ATOM    128 1HB  LYS A   9       8.479  12.446  -7.179  1.00  0.86           H  
ATOM    129 2HB  LYS A   9       9.696  13.604  -7.683  1.00  0.86           H  
ATOM    130 1HG  LYS A   9       9.499  12.816 -10.008  1.00  0.86           H  
ATOM    131 2HG  LYS A   9       8.324  11.597  -9.500  1.00  0.86           H  
ATOM    132 1HD  LYS A   9       6.798  13.398  -8.738  1.00  0.86           H  
ATOM    133 2HD  LYS A   9       7.986  14.610  -9.246  1.00  0.86           H  
ATOM    134 1HE  LYS A   9       7.836  13.791 -11.571  1.00  0.86           H  
ATOM    135 2HE  LYS A   9       6.655  12.569 -11.067  1.00  0.86           H  
ATOM    136 1HZ  LYS A   9       5.591  14.492 -12.009  1.00  0.86           H  
ATOM    137 2HZ  LYS A   9       5.181  14.349 -10.417  1.00  0.86           H  
ATOM    138 3HZ  LYS A   9       6.278  15.486 -10.889  1.00  0.86           H  
ATOM    139  N   VAL A  10      11.547  10.909  -9.635  1.00  0.76           N  
ATOM    140  CA  VAL A  10      12.610  11.011 -10.616  1.00  0.76           C  
ATOM    141  C   VAL A  10      12.050  11.231 -12.007  1.00  0.76           C  
ATOM    142  O   VAL A  10      10.928  10.820 -12.308  1.00  0.76           O  
ATOM    143  CB  VAL A  10      13.488   9.746 -10.603  1.00  0.76           C  
ATOM    144  CG1 VAL A  10      14.194   9.574  -9.226  1.00  0.76           C  
ATOM    145  CG2 VAL A  10      12.628   8.530 -10.926  1.00  0.76           C  
ATOM    146  H   VAL A  10      10.813  10.224  -9.751  1.00  0.76           H  
ATOM    147  HA  VAL A  10      13.235  11.862 -10.364  1.00  0.76           H  
ATOM    148  HB  VAL A  10      14.240   9.855 -11.349  1.00  0.76           H  
ATOM    149 1HG1 VAL A  10      14.829   8.687  -9.252  1.00  0.76           H  
ATOM    150 2HG1 VAL A  10      14.810  10.452  -9.031  1.00  0.76           H  
ATOM    151 3HG1 VAL A  10      13.455   9.466  -8.437  1.00  0.76           H  
ATOM    152 1HG2 VAL A  10      13.255   7.635 -10.948  1.00  0.76           H  
ATOM    153 2HG2 VAL A  10      11.855   8.416 -10.168  1.00  0.76           H  
ATOM    154 3HG2 VAL A  10      12.162   8.666 -11.905  1.00  0.76           H  
ATOM    155  N   THR A  11      12.865  11.841 -12.866  1.00  0.71           N  
ATOM    156  CA  THR A  11      12.464  12.109 -14.250  1.00  0.71           C  
ATOM    157  C   THR A  11      12.598  10.902 -15.176  1.00  0.71           C  
ATOM    158  O   THR A  11      12.010  10.876 -16.259  1.00  0.71           O  
ATOM    159  CB  THR A  11      13.292  13.265 -14.826  1.00  0.71           C  
ATOM    160  OG1 THR A  11      14.695  12.899 -14.830  1.00  0.71           O  
ATOM    161  CG2 THR A  11      13.093  14.498 -13.992  1.00  0.71           C  
ATOM    162  H   THR A  11      13.765  12.173 -12.512  1.00  0.71           H  
ATOM    163  HA  THR A  11      11.416  12.408 -14.245  1.00  0.71           H  
ATOM    164  HB  THR A  11      12.978  13.462 -15.849  1.00  0.71           H  
ATOM    165  HG1 THR A  11      14.853  12.172 -15.479  1.00  0.71           H  
ATOM    166 1HG2 THR A  11      13.682  15.318 -14.407  1.00  0.71           H  
ATOM    167 2HG2 THR A  11      12.040  14.772 -13.997  1.00  0.71           H  
ATOM    168 3HG2 THR A  11      13.409  14.294 -12.969  1.00  0.71           H  
ATOM    169  N   HIS A  12      13.355   9.907 -14.741  1.00  0.68           N  
ATOM    170  CA  HIS A  12      13.568   8.705 -15.530  1.00  0.68           C  
ATOM    171  C   HIS A  12      13.442   7.477 -14.670  1.00  0.68           C  
ATOM    172  O   HIS A  12      13.960   7.433 -13.557  1.00  0.68           O  
ATOM    173  CB  HIS A  12      14.957   8.684 -16.169  1.00  0.68           C  
ATOM    174  CG  HIS A  12      15.224   9.762 -17.165  1.00  0.68           C  
ATOM    175  ND1 HIS A  12      15.520  11.059 -16.805  1.00  0.68           N  
ATOM    176  CD2 HIS A  12      15.268   9.725 -18.515  1.00  0.68           C  
ATOM    177  CE1 HIS A  12      15.733  11.775 -17.897  1.00  0.68           C  
ATOM    178  NE2 HIS A  12      15.583  10.989 -18.946  1.00  0.68           N  
ATOM    179  H   HIS A  12      13.788   9.998 -13.835  1.00  0.68           H  
ATOM    180  HA  HIS A  12      12.819   8.638 -16.319  1.00  0.68           H  
ATOM    181 1HB  HIS A  12      15.711   8.757 -15.383  1.00  0.68           H  
ATOM    182 2HB  HIS A  12      15.109   7.723 -16.665  1.00  0.68           H  
ATOM    183  HD2 HIS A  12      15.091   8.848 -19.141  1.00  0.68           H  
ATOM    184  HE1 HIS A  12      15.990  12.834 -17.923  1.00  0.68           H  
ATOM    185  HE2 HIS A  12      15.690  11.267 -19.910  1.00  0.68           H  
ATOM    186  N   THR A  13      12.843   6.443 -15.236  1.00  0.66           N  
ATOM    187  CA  THR A  13      12.736   5.170 -14.551  1.00  0.66           C  
ATOM    188  C   THR A  13      13.719   4.175 -15.139  1.00  0.66           C  
ATOM    189  O   THR A  13      14.002   3.152 -14.524  1.00  0.66           O  
ATOM    190  CB  THR A  13      11.308   4.636 -14.643  1.00  0.66           C  
ATOM    191  OG1 THR A  13      10.964   4.431 -16.020  1.00  0.66           O  
ATOM    192  CG2 THR A  13      10.345   5.645 -14.019  1.00  0.66           C  
ATOM    193  H   THR A  13      12.427   6.551 -16.151  1.00  0.66           H  
ATOM    194  HA  THR A  13      12.987   5.309 -13.499  1.00  0.66           H  
ATOM    195  HB  THR A  13      11.239   3.687 -14.113  1.00  0.66           H  
ATOM    196  HG1 THR A  13      11.586   3.800 -16.414  1.00  0.66           H  
ATOM    197 1HG2 THR A  13       9.326   5.264 -14.085  1.00  0.66           H  
ATOM    198 2HG2 THR A  13      10.610   5.800 -12.972  1.00  0.66           H  
ATOM    199 3HG2 THR A  13      10.412   6.594 -14.552  1.00  0.66           H  
ATOM    200  N   THR A  14      14.220   4.488 -16.333  1.00  0.67           N  
ATOM    201  CA  THR A  14      15.215   3.684 -17.040  1.00  0.67           C  
ATOM    202  C   THR A  14      16.181   4.633 -17.752  1.00  0.67           C  
ATOM    203  O   THR A  14      15.731   5.615 -18.350  1.00  0.67           O  
ATOM    204  CB  THR A  14      14.567   2.751 -18.083  1.00  0.67           C  
ATOM    205  OG1 THR A  14      13.577   1.929 -17.445  1.00  0.67           O  
ATOM    206  CG2 THR A  14      15.638   1.844 -18.707  1.00  0.67           C  
ATOM    207  H   THR A  14      13.913   5.346 -16.758  1.00  0.67           H  
ATOM    208  HA  THR A  14      15.784   3.087 -16.322  1.00  0.67           H  
ATOM    209  HB  THR A  14      14.093   3.344 -18.864  1.00  0.67           H  
ATOM    210  HG1 THR A  14      13.992   1.421 -16.740  1.00  0.67           H  
ATOM    211 1HG2 THR A  14      15.179   1.181 -19.437  1.00  0.67           H  
ATOM    212 2HG2 THR A  14      16.393   2.443 -19.200  1.00  0.67           H  
ATOM    213 3HG2 THR A  14      16.106   1.254 -17.924  1.00  0.67           H  
ATOM    214  N   LEU A  15      17.481   4.358 -17.704  1.00  0.68           N  
ATOM    215  CA  LEU A  15      18.415   5.165 -18.494  1.00  0.68           C  
ATOM    216  C   LEU A  15      19.053   4.298 -19.570  1.00  0.68           C  
ATOM    217  O   LEU A  15      19.417   3.152 -19.292  1.00  0.68           O  
ATOM    218  CB  LEU A  15      19.499   5.780 -17.613  1.00  0.68           C  
ATOM    219  CG  LEU A  15      19.012   6.713 -16.506  1.00  0.68           C  
ATOM    220  CD1 LEU A  15      20.169   7.148 -15.696  1.00  0.68           C  
ATOM    221  CD2 LEU A  15      18.337   7.908 -17.110  1.00  0.68           C  
ATOM    222  H   LEU A  15      17.807   3.557 -17.157  1.00  0.68           H  
ATOM    223  HA  LEU A  15      17.869   5.968 -18.984  1.00  0.68           H  
ATOM    224 1HB  LEU A  15      20.046   4.983 -17.155  1.00  0.68           H  
ATOM    225 2HB  LEU A  15      20.180   6.346 -18.249  1.00  0.68           H  
ATOM    226  HG  LEU A  15      18.314   6.188 -15.863  1.00  0.68           H  
ATOM    227 1HD1 LEU A  15      19.831   7.809 -14.920  1.00  0.68           H  
ATOM    228 2HD1 LEU A  15      20.654   6.306 -15.252  1.00  0.68           H  
ATOM    229 3HD1 LEU A  15      20.871   7.673 -16.344  1.00  0.68           H  
ATOM    230 1HD2 LEU A  15      18.000   8.564 -16.319  1.00  0.68           H  
ATOM    231 2HD2 LEU A  15      19.039   8.445 -17.748  1.00  0.68           H  
ATOM    232 3HD2 LEU A  15      17.485   7.586 -17.704  1.00  0.68           H  
ATOM    233  N   CYS A  16      19.162   4.834 -20.790  1.00  0.69           N  
ATOM    234  CA  CYS A  16      19.756   4.074 -21.885  1.00  0.69           C  
ATOM    235  C   CYS A  16      20.812   4.850 -22.680  1.00  0.69           C  
ATOM    236  O   CYS A  16      20.624   6.021 -23.018  1.00  0.69           O  
ATOM    237  CB  CYS A  16      18.667   3.575 -22.826  1.00  0.69           C  
ATOM    238  SG  CYS A  16      17.455   2.476 -22.024  1.00  0.69           S  
ATOM    239  H   CYS A  16      18.835   5.774 -20.955  1.00  0.69           H  
ATOM    240  HA  CYS A  16      20.230   3.205 -21.453  1.00  0.69           H  
ATOM    241 1HB  CYS A  16      18.133   4.421 -23.256  1.00  0.69           H  
ATOM    242 2HB  CYS A  16      19.128   3.025 -23.646  1.00  0.69           H  
ATOM    243  HG  CYS A  16      18.351   1.607 -21.561  1.00  0.69           H  
ATOM    244  N   TRP A  17      21.908   4.161 -22.995  1.00  0.71           N  
ATOM    245  CA  TRP A  17      23.029   4.695 -23.775  1.00  0.71           C  
ATOM    246  C   TRP A  17      23.165   4.218 -25.220  1.00  0.71           C  
ATOM    247  O   TRP A  17      24.057   4.671 -25.935  1.00  0.71           O  
ATOM    248  CB  TRP A  17      24.311   4.348 -23.056  1.00  0.71           C  
ATOM    249  CG  TRP A  17      24.572   5.185 -21.873  1.00  0.71           C  
ATOM    250  CD1 TRP A  17      25.415   6.217 -21.857  1.00  0.71           C  
ATOM    251  CD2 TRP A  17      23.984   5.130 -20.554  1.00  0.71           C  
ATOM    252  NE1 TRP A  17      25.455   6.790 -20.625  1.00  0.71           N  
ATOM    253  CE2 TRP A  17      24.570   6.150 -19.816  1.00  0.71           C  
ATOM    254  CE3 TRP A  17      23.026   4.322 -19.955  1.00  0.71           C  
ATOM    255  CZ2 TRP A  17      24.239   6.385 -18.517  1.00  0.71           C  
ATOM    256  CZ3 TRP A  17      22.684   4.563 -18.646  1.00  0.71           C  
ATOM    257  CH2 TRP A  17      23.274   5.573 -17.945  1.00  0.71           C  
ATOM    258  H   TRP A  17      21.974   3.208 -22.642  1.00  0.71           H  
ATOM    259  HA  TRP A  17      22.926   5.777 -23.793  1.00  0.71           H  
ATOM    260 1HB  TRP A  17      24.270   3.311 -22.729  1.00  0.71           H  
ATOM    261 2HB  TRP A  17      25.153   4.440 -23.745  1.00  0.71           H  
ATOM    262  HD1 TRP A  17      25.994   6.515 -22.698  1.00  0.71           H  
ATOM    263  HE1 TRP A  17      26.060   7.586 -20.373  1.00  0.71           H  
ATOM    264  HE3 TRP A  17      22.556   3.525 -20.503  1.00  0.71           H  
ATOM    265  HZ2 TRP A  17      24.700   7.189 -17.954  1.00  0.71           H  
ATOM    266  HZ3 TRP A  17      21.926   3.928 -18.192  1.00  0.71           H  
ATOM    267  HH2 TRP A  17      22.981   5.749 -16.922  1.00  0.71           H  
ATOM    268  N   GLY A  18      22.309   3.318 -25.669  1.00  0.72           N  
ATOM    269  CA  GLY A  18      22.443   2.784 -27.028  1.00  0.72           C  
ATOM    270  C   GLY A  18      23.797   2.083 -27.235  1.00  0.72           C  
ATOM    271  O   GLY A  18      24.189   1.255 -26.411  1.00  0.72           O  
ATOM    272  H   GLY A  18      21.572   2.991 -25.062  1.00  0.72           H  
ATOM    273 1HA  GLY A  18      21.635   2.080 -27.222  1.00  0.72           H  
ATOM    274 2HA  GLY A  18      22.338   3.596 -27.746  1.00  0.72           H  
ATOM    275  N   SER A  19      24.497   2.420 -28.330  1.00  0.73           N  
ATOM    276  CA  SER A  19      25.799   1.816 -28.663  1.00  0.73           C  
ATOM    277  C   SER A  19      26.981   2.760 -28.429  1.00  0.73           C  
ATOM    278  O   SER A  19      27.104   3.792 -29.099  1.00  0.73           O  
ATOM    279  CB  SER A  19      25.798   1.360 -30.114  1.00  0.73           C  
ATOM    280  OG  SER A  19      27.063   0.885 -30.502  1.00  0.73           O  
ATOM    281  H   SER A  19      24.115   3.122 -28.948  1.00  0.73           H  
ATOM    282  HA  SER A  19      25.947   0.945 -28.024  1.00  0.73           H  
ATOM    283 1HB  SER A  19      25.062   0.566 -30.235  1.00  0.73           H  
ATOM    284 2HB  SER A  19      25.501   2.185 -30.759  1.00  0.73           H  
ATOM    285  HG  SER A  19      27.349   0.268 -29.811  1.00  0.73           H  
ATOM    286  N   THR A  20      27.850   2.400 -27.487  1.00  0.74           N  
ATOM    287  CA  THR A  20      29.001   3.212 -27.120  1.00  0.74           C  
ATOM    288  C   THR A  20      30.320   2.490 -27.403  1.00  0.74           C  
ATOM    289  O   THR A  20      30.535   1.366 -26.964  1.00  0.74           O  
ATOM    290  CB  THR A  20      28.913   3.590 -25.629  1.00  0.74           C  
ATOM    291  OG1 THR A  20      27.715   4.345 -25.404  1.00  0.74           O  
ATOM    292  CG2 THR A  20      30.128   4.387 -25.172  1.00  0.74           C  
ATOM    293  H   THR A  20      27.696   1.531 -26.975  1.00  0.74           H  
ATOM    294  HA  THR A  20      28.983   4.127 -27.712  1.00  0.74           H  
ATOM    295  HB  THR A  20      28.852   2.689 -25.047  1.00  0.74           H  
ATOM    296  HG1 THR A  20      27.643   5.034 -26.072  1.00  0.74           H  
ATOM    297 1HG2 THR A  20      30.032   4.635 -24.110  1.00  0.74           H  
ATOM    298 2HG2 THR A  20      31.025   3.799 -25.317  1.00  0.74           H  
ATOM    299 3HG2 THR A  20      30.206   5.296 -25.751  1.00  0.74           H  
ATOM    300  N   LYS A  21      31.213   3.149 -28.126  1.00  0.74           N  
ATOM    301  CA  LYS A  21      32.516   2.579 -28.463  1.00  0.74           C  
ATOM    302  C   LYS A  21      33.269   2.248 -27.177  1.00  0.74           C  
ATOM    303  O   LYS A  21      33.241   3.034 -26.224  1.00  0.74           O  
ATOM    304  CB  LYS A  21      33.305   3.545 -29.346  1.00  0.74           C  
ATOM    305  CG  LYS A  21      34.637   3.005 -29.905  1.00  0.74           C  
ATOM    306  CD  LYS A  21      35.293   4.058 -30.821  1.00  0.74           C  
ATOM    307  CE  LYS A  21      36.659   3.618 -31.379  1.00  0.74           C  
ATOM    308  NZ  LYS A  21      36.551   2.545 -32.428  1.00  0.74           N  
ATOM    309  H   LYS A  21      30.977   4.072 -28.463  1.00  0.74           H  
ATOM    310  HA  LYS A  21      32.367   1.648 -29.013  1.00  0.74           H  
ATOM    311 1HB  LYS A  21      32.692   3.835 -30.197  1.00  0.74           H  
ATOM    312 2HB  LYS A  21      33.528   4.450 -28.780  1.00  0.74           H  
ATOM    313 1HG  LYS A  21      35.316   2.775 -29.078  1.00  0.74           H  
ATOM    314 2HG  LYS A  21      34.460   2.083 -30.474  1.00  0.74           H  
ATOM    315 1HD  LYS A  21      34.627   4.264 -31.659  1.00  0.74           H  
ATOM    316 2HD  LYS A  21      35.430   4.981 -30.255  1.00  0.74           H  
ATOM    317 1HE  LYS A  21      37.144   4.487 -31.820  1.00  0.74           H  
ATOM    318 2HE  LYS A  21      37.275   3.246 -30.561  1.00  0.74           H  
ATOM    319 1HZ  LYS A  21      37.467   2.308 -32.759  1.00  0.74           H  
ATOM    320 2HZ  LYS A  21      36.122   1.683 -32.066  1.00  0.74           H  
ATOM    321 3HZ  LYS A  21      35.995   2.871 -33.197  1.00  0.74           H  
ATOM    322  N   LEU A  22      33.927   1.095 -27.143  1.00  0.73           N  
ATOM    323  CA  LEU A  22      34.607   0.691 -25.922  1.00  0.73           C  
ATOM    324  C   LEU A  22      35.606   1.729 -25.461  1.00  0.73           C  
ATOM    325  O   LEU A  22      36.318   2.342 -26.257  1.00  0.73           O  
ATOM    326  CB  LEU A  22      35.340  -0.643 -26.090  1.00  0.73           C  
ATOM    327  CG  LEU A  22      34.450  -1.827 -26.308  1.00  0.73           C  
ATOM    328  CD1 LEU A  22      35.285  -3.077 -26.403  1.00  0.73           C  
ATOM    329  CD2 LEU A  22      33.463  -1.862 -25.240  1.00  0.73           C  
ATOM    330  H   LEU A  22      33.908   0.483 -27.957  1.00  0.73           H  
ATOM    331  HA  LEU A  22      33.863   0.574 -25.139  1.00  0.73           H  
ATOM    332 1HB  LEU A  22      36.010  -0.568 -26.945  1.00  0.73           H  
ATOM    333 2HB  LEU A  22      35.928  -0.829 -25.196  1.00  0.73           H  
ATOM    334  HG  LEU A  22      33.939  -1.726 -27.233  1.00  0.73           H  
ATOM    335 1HD1 LEU A  22      34.651  -3.917 -26.564  1.00  0.73           H  
ATOM    336 2HD1 LEU A  22      35.986  -2.984 -27.233  1.00  0.73           H  
ATOM    337 3HD1 LEU A  22      35.832  -3.218 -25.472  1.00  0.73           H  
ATOM    338 1HD2 LEU A  22      32.815  -2.677 -25.396  1.00  0.73           H  
ATOM    339 2HD2 LEU A  22      33.964  -1.960 -24.311  1.00  0.73           H  
ATOM    340 3HD2 LEU A  22      32.893  -0.939 -25.248  1.00  0.73           H  
ATOM    341  N   ARG A  23      35.618   1.919 -24.140  1.00  0.72           N  
ATOM    342  CA  ARG A  23      36.447   2.867 -23.391  1.00  0.72           C  
ATOM    343  C   ARG A  23      36.111   4.347 -23.643  1.00  0.72           C  
ATOM    344  O   ARG A  23      36.795   5.229 -23.119  1.00  0.72           O  
ATOM    345  CB  ARG A  23      37.941   2.647 -23.639  1.00  0.72           C  
ATOM    346  CG  ARG A  23      38.609   1.610 -22.731  1.00  0.72           C  
ATOM    347  CD  ARG A  23      38.239   0.223 -23.090  1.00  0.72           C  
ATOM    348  NE  ARG A  23      38.967  -0.766 -22.290  1.00  0.72           N  
ATOM    349  CZ  ARG A  23      38.734  -2.088 -22.352  1.00  0.72           C  
ATOM    350  NH1 ARG A  23      37.828  -2.508 -23.181  1.00  0.72           N  
ATOM    351  NH2 ARG A  23      39.396  -2.934 -21.587  1.00  0.72           N  
ATOM    352  H   ARG A  23      34.987   1.339 -23.584  1.00  0.72           H  
ATOM    353  HA  ARG A  23      36.276   2.666 -22.335  1.00  0.72           H  
ATOM    354 1HB  ARG A  23      38.127   2.340 -24.658  1.00  0.72           H  
ATOM    355 2HB  ARG A  23      38.466   3.589 -23.489  1.00  0.72           H  
ATOM    356 1HG  ARG A  23      39.692   1.706 -22.803  1.00  0.72           H  
ATOM    357 2HG  ARG A  23      38.295   1.786 -21.701  1.00  0.72           H  
ATOM    358 1HD  ARG A  23      37.167   0.079 -22.917  1.00  0.72           H  
ATOM    359 2HD  ARG A  23      38.461   0.044 -24.142  1.00  0.72           H  
ATOM    360  HE  ARG A  23      39.671  -0.435 -21.642  1.00  0.72           H  
ATOM    361 1HH1 ARG A  23      37.347  -1.824 -23.739  1.00  0.72           H  
ATOM    362 2HH1 ARG A  23      37.569  -3.499 -23.235  1.00  0.72           H  
ATOM    363 1HH2 ARG A  23      40.096  -2.593 -20.943  1.00  0.72           H  
ATOM    364 2HH2 ARG A  23      39.203  -3.924 -21.647  1.00  0.72           H  
ATOM    365  N   THR A  24      35.035   4.625 -24.382  1.00  0.71           N  
ATOM    366  CA  THR A  24      34.560   5.994 -24.553  1.00  0.71           C  
ATOM    367  C   THR A  24      33.513   6.309 -23.510  1.00  0.71           C  
ATOM    368  O   THR A  24      32.585   5.530 -23.305  1.00  0.71           O  
ATOM    369  CB  THR A  24      33.981   6.247 -25.957  1.00  0.71           C  
ATOM    370  OG1 THR A  24      35.018   6.090 -26.937  1.00  0.71           O  
ATOM    371  CG2 THR A  24      33.365   7.639 -26.062  1.00  0.71           C  
ATOM    372  H   THR A  24      34.516   3.876 -24.846  1.00  0.71           H  
ATOM    373  HA  THR A  24      35.397   6.675 -24.405  1.00  0.71           H  
ATOM    374  HB  THR A  24      33.202   5.516 -26.156  1.00  0.71           H  
ATOM    375  HG1 THR A  24      35.336   5.177 -26.921  1.00  0.71           H  
ATOM    376 1HG2 THR A  24      32.961   7.776 -27.063  1.00  0.71           H  
ATOM    377 2HG2 THR A  24      32.562   7.744 -25.334  1.00  0.71           H  
ATOM    378 3HG2 THR A  24      34.127   8.393 -25.872  1.00  0.71           H  
ATOM    379  N   ASP A  25      33.663   7.448 -22.846  1.00  0.70           N  
ATOM    380  CA  ASP A  25      32.708   7.826 -21.820  1.00  0.70           C  
ATOM    381  C   ASP A  25      31.537   8.617 -22.373  1.00  0.70           C  
ATOM    382  O   ASP A  25      31.729   9.653 -23.019  1.00  0.70           O  
ATOM    383  CB  ASP A  25      33.342   8.699 -20.745  1.00  0.70           C  
ATOM    384  CG  ASP A  25      34.373   7.994 -19.906  1.00  0.70           C  
ATOM    385  OD1 ASP A  25      34.644   6.852 -20.158  1.00  0.70           O  
ATOM    386  OD2 ASP A  25      34.840   8.602 -18.966  1.00  0.70           O  
ATOM    387  H   ASP A  25      34.448   8.048 -23.056  1.00  0.70           H  
ATOM    388  HA  ASP A  25      32.321   6.921 -21.354  1.00  0.70           H  
ATOM    389 1HB  ASP A  25      33.815   9.559 -21.216  1.00  0.70           H  
ATOM    390 2HB  ASP A  25      32.556   9.081 -20.097  1.00  0.70           H  
ATOM    391  N   VAL A  26      30.333   8.144 -22.095  1.00  0.69           N  
ATOM    392  CA  VAL A  26      29.126   8.843 -22.501  1.00  0.69           C  
ATOM    393  C   VAL A  26      28.279   9.167 -21.288  1.00  0.69           C  
ATOM    394  O   VAL A  26      27.923   8.284 -20.497  1.00  0.69           O  
ATOM    395  CB  VAL A  26      28.323   8.016 -23.501  1.00  0.69           C  
ATOM    396  CG1 VAL A  26      27.028   8.751 -23.871  1.00  0.69           C  
ATOM    397  CG2 VAL A  26      29.173   7.786 -24.739  1.00  0.69           C  
ATOM    398  H   VAL A  26      30.264   7.254 -21.595  1.00  0.69           H  
ATOM    399  HA  VAL A  26      29.410   9.779 -22.983  1.00  0.69           H  
ATOM    400  HB  VAL A  26      28.074   7.060 -23.054  1.00  0.69           H  
ATOM    401 1HG1 VAL A  26      26.461   8.152 -24.583  1.00  0.69           H  
ATOM    402 2HG1 VAL A  26      26.425   8.917 -22.976  1.00  0.69           H  
ATOM    403 3HG1 VAL A  26      27.274   9.713 -24.320  1.00  0.69           H  
ATOM    404 1HG2 VAL A  26      28.614   7.189 -25.456  1.00  0.69           H  
ATOM    405 2HG2 VAL A  26      29.433   8.746 -25.185  1.00  0.69           H  
ATOM    406 3HG2 VAL A  26      30.082   7.263 -24.457  1.00  0.69           H  
ATOM    407  N   ARG A  27      27.970  10.442 -21.108  1.00  0.68           N  
ATOM    408  CA  ARG A  27      27.213  10.813 -19.928  1.00  0.68           C  
ATOM    409  C   ARG A  27      25.751  11.102 -20.206  1.00  0.68           C  
ATOM    410  O   ARG A  27      25.399  11.737 -21.204  1.00  0.68           O  
ATOM    411  CB  ARG A  27      27.864  12.003 -19.238  1.00  0.68           C  
ATOM    412  CG  ARG A  27      29.251  11.691 -18.657  1.00  0.68           C  
ATOM    413  CD  ARG A  27      29.864  12.853 -17.968  1.00  0.68           C  
ATOM    414  NE  ARG A  27      31.199  12.545 -17.464  1.00  0.68           N  
ATOM    415  CZ  ARG A  27      31.907  13.342 -16.640  1.00  0.68           C  
ATOM    416  NH1 ARG A  27      31.394  14.476 -16.220  1.00  0.68           N  
ATOM    417  NH2 ARG A  27      33.116  12.984 -16.250  1.00  0.68           N  
ATOM    418  H   ARG A  27      28.267  11.143 -21.774  1.00  0.68           H  
ATOM    419  HA  ARG A  27      27.257   9.984 -19.232  1.00  0.68           H  
ATOM    420 1HB  ARG A  27      27.964  12.827 -19.940  1.00  0.68           H  
ATOM    421 2HB  ARG A  27      27.226  12.336 -18.423  1.00  0.68           H  
ATOM    422 1HG  ARG A  27      29.146  10.891 -17.926  1.00  0.68           H  
ATOM    423 2HG  ARG A  27      29.921  11.364 -19.454  1.00  0.68           H  
ATOM    424 1HD  ARG A  27      29.946  13.686 -18.664  1.00  0.68           H  
ATOM    425 2HD  ARG A  27      29.246  13.144 -17.131  1.00  0.68           H  
ATOM    426  HE  ARG A  27      31.630  11.681 -17.769  1.00  0.68           H  
ATOM    427 1HH1 ARG A  27      30.469  14.753 -16.517  1.00  0.68           H  
ATOM    428 2HH1 ARG A  27      31.926  15.072 -15.602  1.00  0.68           H  
ATOM    429 1HH2 ARG A  27      33.515  12.114 -16.575  1.00  0.68           H  
ATOM    430 2HH2 ARG A  27      33.644  13.582 -15.632  1.00  0.68           H  
ATOM    431  N   LYS A  28      24.918  10.645 -19.279  1.00  0.68           N  
ATOM    432  CA  LYS A  28      23.480  10.872 -19.276  1.00  0.68           C  
ATOM    433  C   LYS A  28      23.076  11.454 -17.947  1.00  0.68           C  
ATOM    434  O   LYS A  28      23.780  11.302 -16.945  1.00  0.68           O  
ATOM    435  CB  LYS A  28      22.686   9.591 -19.540  1.00  0.68           C  
ATOM    436  CG  LYS A  28      22.945   8.943 -20.896  1.00  0.68           C  
ATOM    437  CD  LYS A  28      22.397   9.751 -22.042  1.00  0.68           C  
ATOM    438  CE  LYS A  28      22.613   9.023 -23.363  1.00  0.68           C  
ATOM    439  NZ  LYS A  28      22.116   9.814 -24.525  1.00  0.68           N  
ATOM    440  H   LYS A  28      25.325  10.099 -18.519  1.00  0.68           H  
ATOM    441  HA  LYS A  28      23.234  11.600 -20.049  1.00  0.68           H  
ATOM    442 1HB  LYS A  28      22.908   8.868 -18.764  1.00  0.68           H  
ATOM    443 2HB  LYS A  28      21.620   9.808 -19.477  1.00  0.68           H  
ATOM    444 1HG  LYS A  28      24.004   8.880 -21.051  1.00  0.68           H  
ATOM    445 2HG  LYS A  28      22.517   7.939 -20.927  1.00  0.68           H  
ATOM    446 1HD  LYS A  28      21.331   9.925 -21.896  1.00  0.68           H  
ATOM    447 2HD  LYS A  28      22.908  10.715 -22.081  1.00  0.68           H  
ATOM    448 1HE  LYS A  28      23.679   8.831 -23.491  1.00  0.68           H  
ATOM    449 2HE  LYS A  28      22.089   8.074 -23.333  1.00  0.68           H  
ATOM    450 1HZ  LYS A  28      22.277   9.297 -25.377  1.00  0.68           H  
ATOM    451 2HZ  LYS A  28      21.126   9.981 -24.413  1.00  0.68           H  
ATOM    452 3HZ  LYS A  28      22.608  10.696 -24.564  1.00  0.68           H  
ATOM    453  N   SER A  29      21.930  12.101 -17.911  1.00  0.69           N  
ATOM    454  CA  SER A  29      21.510  12.668 -16.653  1.00  0.69           C  
ATOM    455  C   SER A  29      20.038  12.508 -16.400  1.00  0.69           C  
ATOM    456  O   SER A  29      19.238  12.297 -17.315  1.00  0.69           O  
ATOM    457  CB  SER A  29      21.855  14.145 -16.621  1.00  0.69           C  
ATOM    458  OG  SER A  29      21.136  14.847 -17.597  1.00  0.69           O  
ATOM    459  H   SER A  29      21.366  12.213 -18.742  1.00  0.69           H  
ATOM    460  HA  SER A  29      22.038  12.158 -15.851  1.00  0.69           H  
ATOM    461 1HB  SER A  29      21.634  14.550 -15.631  1.00  0.69           H  
ATOM    462 2HB  SER A  29      22.921  14.266 -16.794  1.00  0.69           H  
ATOM    463  HG  SER A  29      20.210  14.742 -17.362  1.00  0.69           H  
ATOM    464  N   MET A  30      19.703  12.644 -15.134  1.00  0.70           N  
ATOM    465  CA  MET A  30      18.337  12.583 -14.659  1.00  0.70           C  
ATOM    466  C   MET A  30      18.182  13.502 -13.478  1.00  0.70           C  
ATOM    467  O   MET A  30      19.173  13.901 -12.865  1.00  0.70           O  
ATOM    468  CB  MET A  30      17.988  11.157 -14.268  1.00  0.70           C  
ATOM    469  CG  MET A  30      18.770  10.597 -13.113  1.00  0.70           C  
ATOM    470  SD  MET A  30      18.306   8.912 -12.761  1.00  0.70           S  
ATOM    471  CE  MET A  30      16.682   9.121 -12.139  1.00  0.70           C  
ATOM    472  H   MET A  30      20.464  12.781 -14.466  1.00  0.70           H  
ATOM    473  HA  MET A  30      17.664  12.922 -15.446  1.00  0.70           H  
ATOM    474 1HB  MET A  30      16.928  11.103 -14.016  1.00  0.70           H  
ATOM    475 2HB  MET A  30      18.145  10.512 -15.124  1.00  0.70           H  
ATOM    476 1HG  MET A  30      19.839  10.627 -13.341  1.00  0.70           H  
ATOM    477 2HG  MET A  30      18.586  11.201 -12.223  1.00  0.70           H  
ATOM    478 1HE  MET A  30      16.262   8.157 -11.875  1.00  0.70           H  
ATOM    479 2HE  MET A  30      16.711   9.761 -11.255  1.00  0.70           H  
ATOM    480 3HE  MET A  30      16.059   9.585 -12.906  1.00  0.70           H  
ATOM    481  N   GLN A  31      16.955  13.854 -13.145  1.00  0.72           N  
ATOM    482  CA  GLN A  31      16.775  14.665 -11.959  1.00  0.72           C  
ATOM    483  C   GLN A  31      16.009  13.919 -10.890  1.00  0.72           C  
ATOM    484  O   GLN A  31      15.166  13.059 -11.183  1.00  0.72           O  
ATOM    485  CB  GLN A  31      16.089  15.989 -12.277  1.00  0.72           C  
ATOM    486  CG  GLN A  31      16.843  16.919 -13.184  1.00  0.72           C  
ATOM    487  CD  GLN A  31      16.079  18.215 -13.403  1.00  0.72           C  
ATOM    488  OE1 GLN A  31      14.885  18.199 -13.721  1.00  0.72           O  
ATOM    489  NE2 GLN A  31      16.755  19.345 -13.228  1.00  0.72           N  
ATOM    490  H   GLN A  31      16.153  13.551 -13.694  1.00  0.72           H  
ATOM    491  HA  GLN A  31      17.746  14.892 -11.537  1.00  0.72           H  
ATOM    492 1HB  GLN A  31      15.110  15.836 -12.654  1.00  0.72           H  
ATOM    493 2HB  GLN A  31      15.998  16.502 -11.363  1.00  0.72           H  
ATOM    494 1HG  GLN A  31      17.798  17.159 -12.720  1.00  0.72           H  
ATOM    495 2HG  GLN A  31      16.998  16.437 -14.146  1.00  0.72           H  
ATOM    496 1HE2 GLN A  31      16.297  20.225 -13.355  1.00  0.72           H  
ATOM    497 2HE2 GLN A  31      17.719  19.320 -12.967  1.00  0.72           H  
ATOM    498  N   VAL A  32      16.311  14.276  -9.644  1.00  0.76           N  
ATOM    499  CA  VAL A  32      15.629  13.730  -8.484  1.00  0.76           C  
ATOM    500  C   VAL A  32      15.029  14.857  -7.650  1.00  0.76           C  
ATOM    501  O   VAL A  32      15.673  15.885  -7.407  1.00  0.76           O  
ATOM    502  CB  VAL A  32      16.612  12.902  -7.632  1.00  0.76           C  
ATOM    503  CG1 VAL A  32      17.776  13.792  -7.143  1.00  0.76           C  
ATOM    504  CG2 VAL A  32      15.858  12.260  -6.443  1.00  0.76           C  
ATOM    505  H   VAL A  32      17.048  14.969  -9.508  1.00  0.76           H  
ATOM    506  HA  VAL A  32      14.824  13.080  -8.821  1.00  0.76           H  
ATOM    507  HB  VAL A  32      17.036  12.116  -8.254  1.00  0.76           H  
ATOM    508 1HG1 VAL A  32      18.476  13.200  -6.556  1.00  0.76           H  
ATOM    509 2HG1 VAL A  32      18.294  14.213  -8.001  1.00  0.76           H  
ATOM    510 3HG1 VAL A  32      17.380  14.595  -6.530  1.00  0.76           H  
ATOM    511 1HG2 VAL A  32      16.545  11.658  -5.855  1.00  0.76           H  
ATOM    512 2HG2 VAL A  32      15.434  13.033  -5.809  1.00  0.76           H  
ATOM    513 3HG2 VAL A  32      15.056  11.627  -6.822  1.00  0.76           H  
ATOM    514  N   LYS A  33      13.797  14.653  -7.196  1.00  0.81           N  
ATOM    515  CA  LYS A  33      13.093  15.646  -6.401  1.00  0.81           C  
ATOM    516  C   LYS A  33      12.591  15.140  -5.056  1.00  0.81           C  
ATOM    517  O   LYS A  33      12.046  14.039  -4.928  1.00  0.81           O  
ATOM    518  CB  LYS A  33      11.910  16.227  -7.190  1.00  0.81           C  
ATOM    519  CG  LYS A  33      11.113  17.275  -6.393  1.00  0.81           C  
ATOM    520  CD  LYS A  33      10.020  17.915  -7.202  1.00  0.81           C  
ATOM    521  CE  LYS A  33       9.258  18.922  -6.350  1.00  0.81           C  
ATOM    522  NZ  LYS A  33       8.177  19.599  -7.119  1.00  0.81           N  
ATOM    523  H   LYS A  33      13.319  13.797  -7.457  1.00  0.81           H  
ATOM    524  HA  LYS A  33      13.784  16.458  -6.188  1.00  0.81           H  
ATOM    525 1HB  LYS A  33      12.273  16.699  -8.100  1.00  0.81           H  
ATOM    526 2HB  LYS A  33      11.237  15.425  -7.481  1.00  0.81           H  
ATOM    527 1HG  LYS A  33      10.643  16.799  -5.532  1.00  0.81           H  
ATOM    528 2HG  LYS A  33      11.791  18.053  -6.027  1.00  0.81           H  
ATOM    529 1HD  LYS A  33      10.456  18.428  -8.061  1.00  0.81           H  
ATOM    530 2HD  LYS A  33       9.331  17.150  -7.560  1.00  0.81           H  
ATOM    531 1HE  LYS A  33       8.820  18.402  -5.498  1.00  0.81           H  
ATOM    532 2HE  LYS A  33       9.957  19.677  -5.979  1.00  0.81           H  
ATOM    533 1HZ  LYS A  33       7.700  20.256  -6.516  1.00  0.81           H  
ATOM    534 2HZ  LYS A  33       8.583  20.093  -7.901  1.00  0.81           H  
ATOM    535 3HZ  LYS A  33       7.519  18.914  -7.457  1.00  0.81           H  
ATOM    536  N   ASN A  34      12.769  15.990  -4.050  1.00  0.88           N  
ATOM    537  CA  ASN A  34      12.311  15.767  -2.683  1.00  0.88           C  
ATOM    538  C   ASN A  34      10.848  16.131  -2.468  1.00  0.88           C  
ATOM    539  O   ASN A  34      10.488  17.299  -2.357  1.00  0.88           O  
ATOM    540  CB  ASN A  34      13.189  16.552  -1.767  1.00  0.88           C  
ATOM    541  CG  ASN A  34      12.821  16.481  -0.373  1.00  0.88           C  
ATOM    542  OD1 ASN A  34      11.691  16.128  -0.049  1.00  0.88           O  
ATOM    543  ND2 ASN A  34      13.712  16.836   0.502  1.00  0.88           N  
ATOM    544  H   ASN A  34      13.257  16.871  -4.248  1.00  0.88           H  
ATOM    545  HA  ASN A  34      12.415  14.703  -2.458  1.00  0.88           H  
ATOM    546 1HB  ASN A  34      14.153  16.134  -1.846  1.00  0.88           H  
ATOM    547 2HB  ASN A  34      13.245  17.595  -2.089  1.00  0.88           H  
ATOM    548 1HD2 ASN A  34      13.458  16.843   1.491  1.00  0.88           H  
ATOM    549 2HD2 ASN A  34      14.639  17.114   0.211  1.00  0.88           H  
ATOM    550  N   THR A  35       9.992  15.128  -2.347  1.00  0.96           N  
ATOM    551  CA  THR A  35       8.557  15.377  -2.272  1.00  0.96           C  
ATOM    552  C   THR A  35       8.058  15.435  -0.826  1.00  0.96           C  
ATOM    553  O   THR A  35       6.853  15.421  -0.567  1.00  0.96           O  
ATOM    554  CB  THR A  35       7.808  14.301  -3.052  1.00  0.96           C  
ATOM    555  OG1 THR A  35       8.076  13.035  -2.456  1.00  0.96           O  
ATOM    556  CG2 THR A  35       8.325  14.279  -4.500  1.00  0.96           C  
ATOM    557  H   THR A  35      10.323  14.159  -2.351  1.00  0.96           H  
ATOM    558  HA  THR A  35       8.353  16.340  -2.738  1.00  0.96           H  
ATOM    559  HB  THR A  35       6.738  14.499  -3.037  1.00  0.96           H  
ATOM    560  HG1 THR A  35       9.033  13.004  -2.225  1.00  0.96           H  
ATOM    561 1HG2 THR A  35       7.806  13.501  -5.056  1.00  0.96           H  
ATOM    562 2HG2 THR A  35       8.144  15.245  -4.969  1.00  0.96           H  
ATOM    563 3HG2 THR A  35       9.396  14.070  -4.502  1.00  0.96           H  
ATOM    564  N   ALA A  36       9.006  15.426   0.104  1.00  1.05           N  
ATOM    565  CA  ALA A  36       8.769  15.481   1.541  1.00  1.05           C  
ATOM    566  C   ALA A  36       8.700  16.926   2.008  1.00  1.05           C  
ATOM    567  O   ALA A  36       9.094  17.840   1.289  1.00  1.05           O  
ATOM    568  CB  ALA A  36       9.874  14.760   2.311  1.00  1.05           C  
ATOM    569  H   ALA A  36       9.972  15.458  -0.204  1.00  1.05           H  
ATOM    570  HA  ALA A  36       7.811  15.005   1.747  1.00  1.05           H  
ATOM    571 1HB  ALA A  36       9.666  14.799   3.376  1.00  1.05           H  
ATOM    572 2HB  ALA A  36       9.919  13.723   1.993  1.00  1.05           H  
ATOM    573 3HB  ALA A  36      10.833  15.236   2.121  1.00  1.05           H  
ATOM    574  N   ASP A  37       8.227  17.123   3.236  1.00  1.13           N  
ATOM    575  CA  ASP A  37       8.224  18.443   3.860  1.00  1.13           C  
ATOM    576  C   ASP A  37       9.500  18.643   4.689  1.00  1.13           C  
ATOM    577  O   ASP A  37       9.684  19.664   5.350  1.00  1.13           O  
ATOM    578  CB  ASP A  37       7.001  18.601   4.755  1.00  1.13           C  
ATOM    579  CG  ASP A  37       5.694  18.606   3.976  1.00  1.13           C  
ATOM    580  OD1 ASP A  37       5.647  19.205   2.929  1.00  1.13           O  
ATOM    581  OD2 ASP A  37       4.759  17.992   4.427  1.00  1.13           O  
ATOM    582  H   ASP A  37       7.875  16.335   3.763  1.00  1.13           H  
ATOM    583  HA  ASP A  37       8.194  19.203   3.079  1.00  1.13           H  
ATOM    584 1HB  ASP A  37       6.977  17.789   5.483  1.00  1.13           H  
ATOM    585 2HB  ASP A  37       7.080  19.535   5.311  1.00  1.13           H  
ATOM    586  N   LYS A  38      10.368  17.635   4.652  1.00  1.19           N  
ATOM    587  CA  LYS A  38      11.625  17.600   5.384  1.00  1.19           C  
ATOM    588  C   LYS A  38      12.812  17.482   4.439  1.00  1.19           C  
ATOM    589  O   LYS A  38      12.659  17.051   3.295  1.00  1.19           O  
ATOM    590  CB  LYS A  38      11.639  16.425   6.359  1.00  1.19           C  
ATOM    591  CG  LYS A  38      10.599  16.520   7.470  1.00  1.19           C  
ATOM    592  CD  LYS A  38      10.703  15.344   8.429  1.00  1.19           C  
ATOM    593  CE  LYS A  38       9.665  15.438   9.542  1.00  1.19           C  
ATOM    594  NZ  LYS A  38       9.758  14.289  10.482  1.00  1.19           N  
ATOM    595  H   LYS A  38      10.139  16.848   4.067  1.00  1.19           H  
ATOM    596  HA  LYS A  38      11.733  18.530   5.944  1.00  1.19           H  
ATOM    597 1HB  LYS A  38      11.468  15.498   5.811  1.00  1.19           H  
ATOM    598 2HB  LYS A  38      12.626  16.348   6.821  1.00  1.19           H  
ATOM    599 1HG  LYS A  38      10.744  17.449   8.024  1.00  1.19           H  
ATOM    600 2HG  LYS A  38       9.601  16.532   7.035  1.00  1.19           H  
ATOM    601 1HD  LYS A  38      10.550  14.414   7.882  1.00  1.19           H  
ATOM    602 2HD  LYS A  38      11.699  15.323   8.873  1.00  1.19           H  
ATOM    603 1HE  LYS A  38       9.820  16.362  10.097  1.00  1.19           H  
ATOM    604 2HE  LYS A  38       8.669  15.453   9.100  1.00  1.19           H  
ATOM    605 1HZ  LYS A  38       9.057  14.385  11.203  1.00  1.19           H  
ATOM    606 2HZ  LYS A  38       9.605  13.427   9.977  1.00  1.19           H  
ATOM    607 3HZ  LYS A  38      10.675  14.273  10.905  1.00  1.19           H  
ATOM    608  N   ARG A  39      13.993  17.850   4.932  1.00  1.22           N  
ATOM    609  CA  ARG A  39      15.233  17.662   4.182  1.00  1.22           C  
ATOM    610  C   ARG A  39      15.579  16.183   4.153  1.00  1.22           C  
ATOM    611  O   ARG A  39      15.515  15.511   5.186  1.00  1.22           O  
ATOM    612  CB  ARG A  39      16.384  18.428   4.821  1.00  1.22           C  
ATOM    613  CG  ARG A  39      17.686  18.448   4.017  1.00  1.22           C  
ATOM    614  CD  ARG A  39      18.688  19.378   4.602  1.00  1.22           C  
ATOM    615  NE  ARG A  39      19.226  18.882   5.856  1.00  1.22           N  
ATOM    616  CZ  ARG A  39      20.032  19.585   6.675  1.00  1.22           C  
ATOM    617  NH1 ARG A  39      20.386  20.811   6.358  1.00  1.22           N  
ATOM    618  NH2 ARG A  39      20.471  19.042   7.798  1.00  1.22           N  
ATOM    619  H   ARG A  39      14.038  18.236   5.864  1.00  1.22           H  
ATOM    620  HA  ARG A  39      15.086  18.011   3.159  1.00  1.22           H  
ATOM    621 1HB  ARG A  39      16.086  19.462   4.981  1.00  1.22           H  
ATOM    622 2HB  ARG A  39      16.608  17.996   5.795  1.00  1.22           H  
ATOM    623 1HG  ARG A  39      18.115  17.444   4.004  1.00  1.22           H  
ATOM    624 2HG  ARG A  39      17.492  18.757   3.002  1.00  1.22           H  
ATOM    625 1HD  ARG A  39      19.506  19.526   3.913  1.00  1.22           H  
ATOM    626 2HD  ARG A  39      18.209  20.337   4.795  1.00  1.22           H  
ATOM    627  HE  ARG A  39      18.975  17.942   6.134  1.00  1.22           H  
ATOM    628 1HH1 ARG A  39      20.053  21.226   5.500  1.00  1.22           H  
ATOM    629 2HH1 ARG A  39      20.990  21.337   6.972  1.00  1.22           H  
ATOM    630 1HH2 ARG A  39      20.200  18.100   8.044  1.00  1.22           H  
ATOM    631 2HH2 ARG A  39      21.075  19.569   8.411  1.00  1.22           H  
ATOM    632  N   LEU A  40      15.926  15.677   2.977  1.00  1.22           N  
ATOM    633  CA  LEU A  40      16.275  14.272   2.820  1.00  1.22           C  
ATOM    634  C   LEU A  40      17.750  14.125   2.447  1.00  1.22           C  
ATOM    635  O   LEU A  40      18.289  14.927   1.678  1.00  1.22           O  
ATOM    636  CB  LEU A  40      15.401  13.658   1.711  1.00  1.22           C  
ATOM    637  CG  LEU A  40      13.853  13.765   1.896  1.00  1.22           C  
ATOM    638  CD1 LEU A  40      13.160  13.246   0.602  1.00  1.22           C  
ATOM    639  CD2 LEU A  40      13.401  13.007   3.129  1.00  1.22           C  
ATOM    640  H   LEU A  40      15.958  16.301   2.170  1.00  1.22           H  
ATOM    641  HA  LEU A  40      16.095  13.749   3.760  1.00  1.22           H  
ATOM    642 1HB  LEU A  40      15.652  14.144   0.768  1.00  1.22           H  
ATOM    643 2HB  LEU A  40      15.656  12.609   1.631  1.00  1.22           H  
ATOM    644  HG  LEU A  40      13.585  14.792   2.039  1.00  1.22           H  
ATOM    645 1HD1 LEU A  40      12.083  13.350   0.697  1.00  1.22           H  
ATOM    646 2HD1 LEU A  40      13.498  13.827  -0.243  1.00  1.22           H  
ATOM    647 3HD1 LEU A  40      13.388  12.236   0.411  1.00  1.22           H  
ATOM    648 1HD2 LEU A  40      12.324  13.112   3.245  1.00  1.22           H  
ATOM    649 2HD2 LEU A  40      13.641  11.985   3.033  1.00  1.22           H  
ATOM    650 3HD2 LEU A  40      13.901  13.415   4.010  1.00  1.22           H  
ATOM    651  N   VAL A  41      18.405  13.087   2.955  1.00  1.19           N  
ATOM    652  CA  VAL A  41      19.785  12.823   2.540  1.00  1.19           C  
ATOM    653  C   VAL A  41      19.821  11.475   1.868  1.00  1.19           C  
ATOM    654  O   VAL A  41      19.493  10.461   2.476  1.00  1.19           O  
ATOM    655  CB  VAL A  41      20.762  12.863   3.718  1.00  1.19           C  
ATOM    656  CG1 VAL A  41      22.163  12.561   3.211  1.00  1.19           C  
ATOM    657  CG2 VAL A  41      20.696  14.228   4.386  1.00  1.19           C  
ATOM    658  H   VAL A  41      17.939  12.462   3.603  1.00  1.19           H  
ATOM    659  HA  VAL A  41      20.096  13.572   1.813  1.00  1.19           H  
ATOM    660  HB  VAL A  41      20.509  12.102   4.425  1.00  1.19           H  
ATOM    661 1HG1 VAL A  41      22.867  12.575   4.042  1.00  1.19           H  
ATOM    662 2HG1 VAL A  41      22.178  11.576   2.742  1.00  1.19           H  
ATOM    663 3HG1 VAL A  41      22.450  13.316   2.476  1.00  1.19           H  
ATOM    664 1HG2 VAL A  41      21.392  14.257   5.223  1.00  1.19           H  
ATOM    665 2HG2 VAL A  41      20.963  14.991   3.665  1.00  1.19           H  
ATOM    666 3HG2 VAL A  41      19.685  14.412   4.750  1.00  1.19           H  
ATOM    667  N   ILE A  42      20.173  11.479   0.594  1.00  1.13           N  
ATOM    668  CA  ILE A  42      20.081  10.281  -0.209  1.00  1.13           C  
ATOM    669  C   ILE A  42      21.432   9.712  -0.583  1.00  1.13           C  
ATOM    670  O   ILE A  42      22.302  10.431  -1.081  1.00  1.13           O  
ATOM    671  CB  ILE A  42      19.329  10.603  -1.510  1.00  1.13           C  
ATOM    672  CG1 ILE A  42      18.057  11.313  -1.186  1.00  1.13           C  
ATOM    673  CG2 ILE A  42      18.998   9.325  -2.252  1.00  1.13           C  
ATOM    674  CD1 ILE A  42      17.216  10.527  -0.338  1.00  1.13           C  
ATOM    675  H   ILE A  42      20.478  12.344   0.160  1.00  1.13           H  
ATOM    676  HA  ILE A  42      19.531   9.528   0.350  1.00  1.13           H  
ATOM    677  HB  ILE A  42      19.929  11.256  -2.137  1.00  1.13           H  
ATOM    678 1HG1 ILE A  42      18.281  12.264  -0.693  1.00  1.13           H  
ATOM    679 2HG1 ILE A  42      17.519  11.524  -2.111  1.00  1.13           H  
ATOM    680 1HG2 ILE A  42      18.453   9.578  -3.126  1.00  1.13           H  
ATOM    681 2HG2 ILE A  42      19.906   8.797  -2.524  1.00  1.13           H  
ATOM    682 3HG2 ILE A  42      18.385   8.684  -1.616  1.00  1.13           H  
ATOM    683 1HD1 ILE A  42      16.309  11.071  -0.138  1.00  1.13           H  
ATOM    684 2HD1 ILE A  42      17.006   9.601  -0.840  1.00  1.13           H  
ATOM    685 3HD1 ILE A  42      17.719  10.308   0.585  1.00  1.13           H  
ATOM    686  N   ARG A  43      21.629   8.423  -0.366  1.00  1.05           N  
ATOM    687  CA  ARG A  43      22.886   7.857  -0.847  1.00  1.05           C  
ATOM    688  C   ARG A  43      22.638   7.356  -2.250  1.00  1.05           C  
ATOM    689  O   ARG A  43      21.576   6.800  -2.531  1.00  1.05           O  
ATOM    690  CB  ARG A  43      23.447   6.768   0.039  1.00  1.05           C  
ATOM    691  CG  ARG A  43      24.431   7.261   1.102  1.00  1.05           C  
ATOM    692  CD  ARG A  43      23.811   8.003   2.241  1.00  1.05           C  
ATOM    693  NE  ARG A  43      24.839   8.303   3.236  1.00  1.05           N  
ATOM    694  CZ  ARG A  43      24.646   8.838   4.464  1.00  1.05           C  
ATOM    695  NH1 ARG A  43      23.434   9.137   4.888  1.00  1.05           N  
ATOM    696  NH2 ARG A  43      25.709   9.035   5.234  1.00  1.05           N  
ATOM    697  H   ARG A  43      20.890   7.866   0.071  1.00  1.05           H  
ATOM    698  HA  ARG A  43      23.642   8.640  -0.893  1.00  1.05           H  
ATOM    699 1HB  ARG A  43      22.633   6.261   0.552  1.00  1.05           H  
ATOM    700 2HB  ARG A  43      23.961   6.030  -0.578  1.00  1.05           H  
ATOM    701 1HG  ARG A  43      24.973   6.410   1.509  1.00  1.05           H  
ATOM    702 2HG  ARG A  43      25.144   7.942   0.619  1.00  1.05           H  
ATOM    703 1HD  ARG A  43      23.388   8.944   1.886  1.00  1.05           H  
ATOM    704 2HD  ARG A  43      23.034   7.400   2.711  1.00  1.05           H  
ATOM    705  HE  ARG A  43      25.795   8.097   2.972  1.00  1.05           H  
ATOM    706 1HH1 ARG A  43      22.635   8.966   4.299  1.00  1.05           H  
ATOM    707 2HH1 ARG A  43      23.285   9.530   5.831  1.00  1.05           H  
ATOM    708 1HH2 ARG A  43      26.624   8.792   4.887  1.00  1.05           H  
ATOM    709 2HH2 ARG A  43      25.631   9.414   6.180  1.00  1.05           H  
ATOM    710  N   LEU A  44      23.594   7.568  -3.140  1.00  0.97           N  
ATOM    711  CA  LEU A  44      23.394   7.152  -4.516  1.00  0.97           C  
ATOM    712  C   LEU A  44      24.477   6.193  -4.966  1.00  0.97           C  
ATOM    713  O   LEU A  44      25.661   6.498  -4.851  1.00  0.97           O  
ATOM    714  CB  LEU A  44      23.428   8.361  -5.437  1.00  0.97           C  
ATOM    715  CG  LEU A  44      23.089   8.097  -6.830  1.00  0.97           C  
ATOM    716  CD1 LEU A  44      21.656   7.745  -6.869  1.00  0.97           C  
ATOM    717  CD2 LEU A  44      23.364   9.269  -7.630  1.00  0.97           C  
ATOM    718  H   LEU A  44      24.459   8.028  -2.857  1.00  0.97           H  
ATOM    719  HA  LEU A  44      22.433   6.658  -4.601  1.00  0.97           H  
ATOM    720 1HB  LEU A  44      22.728   9.106  -5.058  1.00  0.97           H  
ATOM    721 2HB  LEU A  44      24.432   8.788  -5.412  1.00  0.97           H  
ATOM    722  HG  LEU A  44      23.654   7.259  -7.204  1.00  0.97           H  
ATOM    723 1HD1 LEU A  44      21.317   7.544  -7.859  1.00  0.97           H  
ATOM    724 2HD1 LEU A  44      21.487   6.889  -6.260  1.00  0.97           H  
ATOM    725 3HD1 LEU A  44      21.116   8.577  -6.475  1.00  0.97           H  
ATOM    726 1HD2 LEU A  44      23.104   9.031  -8.626  1.00  0.97           H  
ATOM    727 2HD2 LEU A  44      22.774  10.095  -7.274  1.00  0.97           H  
ATOM    728 3HD2 LEU A  44      24.418   9.520  -7.575  1.00  0.97           H  
ATOM    729  N   GLY A  45      24.094   5.056  -5.515  1.00  0.90           N  
ATOM    730  CA  GLY A  45      25.120   4.138  -5.986  1.00  0.90           C  
ATOM    731  C   GLY A  45      24.778   3.472  -7.303  1.00  0.90           C  
ATOM    732  O   GLY A  45      23.613   3.357  -7.685  1.00  0.90           O  
ATOM    733  H   GLY A  45      23.099   4.837  -5.573  1.00  0.90           H  
ATOM    734 1HA  GLY A  45      26.064   4.670  -6.093  1.00  0.90           H  
ATOM    735 2HA  GLY A  45      25.280   3.372  -5.229  1.00  0.90           H  
ATOM    736  N   ILE A  46      25.821   3.029  -7.995  1.00  0.83           N  
ATOM    737  CA  ILE A  46      25.690   2.308  -9.254  1.00  0.83           C  
ATOM    738  C   ILE A  46      26.370   0.965  -9.285  1.00  0.83           C  
ATOM    739  O   ILE A  46      27.508   0.808  -8.830  1.00  0.83           O  
ATOM    740  CB  ILE A  46      26.143   3.115 -10.482  1.00  0.83           C  
ATOM    741  CG1 ILE A  46      25.258   4.240 -10.706  1.00  0.83           C  
ATOM    742  CG2 ILE A  46      26.224   2.280 -11.725  1.00  0.83           C  
ATOM    743  CD1 ILE A  46      25.707   5.065 -11.823  1.00  0.83           C  
ATOM    744  H   ILE A  46      26.747   3.177  -7.619  1.00  0.83           H  
ATOM    745  HA  ILE A  46      24.632   2.120  -9.401  1.00  0.83           H  
ATOM    746  HB  ILE A  46      27.131   3.525 -10.284  1.00  0.83           H  
ATOM    747 1HG1 ILE A  46      24.266   3.862 -10.928  1.00  0.83           H  
ATOM    748 2HG1 ILE A  46      25.205   4.846  -9.814  1.00  0.83           H  
ATOM    749 1HG2 ILE A  46      26.560   2.910 -12.527  1.00  0.83           H  
ATOM    750 2HG2 ILE A  46      26.936   1.465 -11.594  1.00  0.83           H  
ATOM    751 3HG2 ILE A  46      25.244   1.871 -11.959  1.00  0.83           H  
ATOM    752 1HD1 ILE A  46      25.028   5.879 -11.977  1.00  0.83           H  
ATOM    753 2HD1 ILE A  46      26.672   5.442 -11.620  1.00  0.83           H  
ATOM    754 3HD1 ILE A  46      25.741   4.450 -12.717  1.00  0.83           H  
ATOM    755  N   GLN A  47      25.643  -0.006  -9.814  1.00  0.79           N  
ATOM    756  CA  GLN A  47      26.164  -1.339 -10.001  1.00  0.79           C  
ATOM    757  C   GLN A  47      26.016  -1.734 -11.465  1.00  0.79           C  
ATOM    758  O   GLN A  47      25.039  -1.377 -12.120  1.00  0.79           O  
ATOM    759  CB  GLN A  47      25.428  -2.334  -9.098  1.00  0.79           C  
ATOM    760  CG  GLN A  47      25.611  -2.075  -7.605  1.00  0.79           C  
ATOM    761  CD  GLN A  47      24.911  -3.108  -6.735  1.00  0.79           C  
ATOM    762  OE1 GLN A  47      23.709  -3.353  -6.876  1.00  0.79           O  
ATOM    763  NE2 GLN A  47      25.665  -3.719  -5.827  1.00  0.79           N  
ATOM    764  H   GLN A  47      24.697   0.221 -10.126  1.00  0.79           H  
ATOM    765  HA  GLN A  47      27.226  -1.345  -9.752  1.00  0.79           H  
ATOM    766 1HB  GLN A  47      24.360  -2.300  -9.318  1.00  0.79           H  
ATOM    767 2HB  GLN A  47      25.774  -3.344  -9.312  1.00  0.79           H  
ATOM    768 1HG  GLN A  47      26.677  -2.091  -7.373  1.00  0.79           H  
ATOM    769 2HG  GLN A  47      25.195  -1.096  -7.367  1.00  0.79           H  
ATOM    770 1HE2 GLN A  47      25.262  -4.408  -5.223  1.00  0.79           H  
ATOM    771 2HE2 GLN A  47      26.635  -3.489  -5.746  1.00  0.79           H  
ATOM    772  N   GLY A  48      26.983  -2.473 -11.986  1.00  0.75           N  
ATOM    773  CA  GLY A  48      26.899  -3.007 -13.345  1.00  0.75           C  
ATOM    774  C   GLY A  48      28.181  -2.733 -14.116  1.00  0.75           C  
ATOM    775  O   GLY A  48      28.846  -1.720 -13.873  1.00  0.75           O  
ATOM    776  H   GLY A  48      27.784  -2.703 -11.411  1.00  0.75           H  
ATOM    777 1HA  GLY A  48      26.700  -4.074 -13.283  1.00  0.75           H  
ATOM    778 2HA  GLY A  48      26.069  -2.555 -13.870  1.00  0.75           H  
ATOM    779  N   PRO A  49      28.524  -3.565 -15.100  1.00  0.74           N  
ATOM    780  CA  PRO A  49      29.721  -3.420 -15.881  1.00  0.74           C  
ATOM    781  C   PRO A  49      29.608  -2.184 -16.731  1.00  0.74           C  
ATOM    782  O   PRO A  49      28.574  -1.954 -17.346  1.00  0.74           O  
ATOM    783  CB  PRO A  49      29.721  -4.692 -16.733  1.00  0.74           C  
ATOM    784  CG  PRO A  49      28.248  -5.093 -16.822  1.00  0.74           C  
ATOM    785  CD  PRO A  49      27.644  -4.667 -15.499  1.00  0.74           C  
ATOM    786  HA  PRO A  49      30.597  -3.370 -15.216  1.00  0.74           H  
ATOM    787 1HB  PRO A  49      30.167  -4.482 -17.716  1.00  0.74           H  
ATOM    788 2HB  PRO A  49      30.346  -5.463 -16.257  1.00  0.74           H  
ATOM    789 1HG  PRO A  49      27.777  -4.591 -17.678  1.00  0.74           H  
ATOM    790 2HG  PRO A  49      28.158  -6.175 -17.003  1.00  0.74           H  
ATOM    791 1HD  PRO A  49      26.619  -4.309 -15.658  1.00  0.74           H  
ATOM    792 2HD  PRO A  49      27.695  -5.497 -14.778  1.00  0.74           H  
ATOM    793  N   GLY A  50      30.661  -1.397 -16.780  1.00  0.74           N  
ATOM    794  CA  GLY A  50      30.667  -0.207 -17.607  1.00  0.74           C  
ATOM    795  C   GLY A  50      29.968   1.019 -17.002  1.00  0.74           C  
ATOM    796  O   GLY A  50      29.991   2.072 -17.624  1.00  0.74           O  
ATOM    797  H   GLY A  50      31.484  -1.623 -16.239  1.00  0.74           H  
ATOM    798 1HA  GLY A  50      31.700   0.052 -17.843  1.00  0.74           H  
ATOM    799 2HA  GLY A  50      30.190  -0.444 -18.557  1.00  0.74           H  
ATOM    800  N   PHE A  51      29.379   0.958 -15.797  1.00  0.78           N  
ATOM    801  CA  PHE A  51      28.692   2.191 -15.355  1.00  0.78           C  
ATOM    802  C   PHE A  51      29.259   2.767 -14.048  1.00  0.78           C  
ATOM    803  O   PHE A  51      29.574   2.028 -13.114  1.00  0.78           O  
ATOM    804  CB  PHE A  51      27.200   1.926 -15.128  1.00  0.78           C  
ATOM    805  CG  PHE A  51      26.393   1.402 -16.295  1.00  0.78           C  
ATOM    806  CD1 PHE A  51      26.330   0.033 -16.503  1.00  0.78           C  
ATOM    807  CD2 PHE A  51      25.695   2.236 -17.169  1.00  0.78           C  
ATOM    808  CE1 PHE A  51      25.602  -0.503 -17.537  1.00  0.78           C  
ATOM    809  CE2 PHE A  51      24.964   1.681 -18.220  1.00  0.78           C  
ATOM    810  CZ  PHE A  51      24.921   0.313 -18.396  1.00  0.78           C  
ATOM    811  H   PHE A  51      29.351   0.097 -15.240  1.00  0.78           H  
ATOM    812  HA  PHE A  51      28.793   2.959 -16.119  1.00  0.78           H  
ATOM    813 1HB  PHE A  51      27.099   1.206 -14.316  1.00  0.78           H  
ATOM    814 2HB  PHE A  51      26.734   2.851 -14.805  1.00  0.78           H  
ATOM    815  HD1 PHE A  51      26.873  -0.630 -15.828  1.00  0.78           H  
ATOM    816  HD2 PHE A  51      25.727   3.321 -17.030  1.00  0.78           H  
ATOM    817  HE1 PHE A  51      25.579  -1.582 -17.672  1.00  0.78           H  
ATOM    818  HE2 PHE A  51      24.431   2.313 -18.905  1.00  0.78           H  
ATOM    819  HZ  PHE A  51      24.351  -0.121 -19.218  1.00  0.78           H  
ATOM    820  N   GLN A  52      29.306   4.104 -13.958  1.00  0.86           N  
ATOM    821  CA  GLN A  52      29.748   4.783 -12.733  1.00  0.86           C  
ATOM    822  C   GLN A  52      29.103   6.162 -12.540  1.00  0.86           C  
ATOM    823  O   GLN A  52      28.571   6.759 -13.477  1.00  0.86           O  
ATOM    824  CB  GLN A  52      31.265   4.983 -12.745  1.00  0.86           C  
ATOM    825  CG  GLN A  52      31.736   5.932 -13.818  1.00  0.86           C  
ATOM    826  CD  GLN A  52      33.232   6.092 -13.866  1.00  0.86           C  
ATOM    827  OE1 GLN A  52      33.974   5.116 -14.016  1.00  0.86           O  
ATOM    828  NE2 GLN A  52      33.699   7.331 -13.736  1.00  0.86           N  
ATOM    829  H   GLN A  52      29.094   4.657 -14.788  1.00  0.86           H  
ATOM    830  HA  GLN A  52      29.474   4.163 -11.880  1.00  0.86           H  
ATOM    831 1HB  GLN A  52      31.591   5.378 -11.783  1.00  0.86           H  
ATOM    832 2HB  GLN A  52      31.759   4.024 -12.895  1.00  0.86           H  
ATOM    833 1HG  GLN A  52      31.386   5.580 -14.792  1.00  0.86           H  
ATOM    834 2HG  GLN A  52      31.310   6.908 -13.589  1.00  0.86           H  
ATOM    835 1HE2 GLN A  52      34.684   7.500 -13.756  1.00  0.86           H  
ATOM    836 2HE2 GLN A  52      33.064   8.094 -13.612  1.00  0.86           H  
ATOM    837  N   LEU A  53      29.141   6.664 -11.306  1.00  1.01           N  
ATOM    838  CA  LEU A  53      28.656   8.015 -11.014  1.00  1.01           C  
ATOM    839  C   LEU A  53      29.731   9.065 -11.164  1.00  1.01           C  
ATOM    840  O   LEU A  53      30.893   8.824 -10.830  1.00  1.01           O  
ATOM    841  CB  LEU A  53      28.135   8.113  -9.575  1.00  1.01           C  
ATOM    842  CG  LEU A  53      26.935   7.312  -9.245  1.00  1.01           C  
ATOM    843  CD1 LEU A  53      26.667   7.359  -7.763  1.00  1.01           C  
ATOM    844  CD2 LEU A  53      25.759   7.926 -10.009  1.00  1.01           C  
ATOM    845  H   LEU A  53      29.547   6.117 -10.561  1.00  1.01           H  
ATOM    846  HA  LEU A  53      27.847   8.254 -11.703  1.00  1.01           H  
ATOM    847 1HB  LEU A  53      28.930   7.824  -8.891  1.00  1.01           H  
ATOM    848 2HB  LEU A  53      27.889   9.156  -9.384  1.00  1.01           H  
ATOM    849  HG  LEU A  53      27.090   6.284  -9.523  1.00  1.01           H  
ATOM    850 1HD1 LEU A  53      25.791   6.776  -7.553  1.00  1.01           H  
ATOM    851 2HD1 LEU A  53      27.513   6.941  -7.219  1.00  1.01           H  
ATOM    852 3HD1 LEU A  53      26.512   8.388  -7.443  1.00  1.01           H  
ATOM    853 1HD2 LEU A  53      24.867   7.374  -9.791  1.00  1.01           H  
ATOM    854 2HD2 LEU A  53      25.629   8.964  -9.705  1.00  1.01           H  
ATOM    855 3HD2 LEU A  53      25.964   7.896 -11.076  1.00  1.01           H  
ATOM    856  N   VAL A  54      29.322  10.248 -11.614  1.00  1.24           N  
ATOM    857  CA  VAL A  54      30.217  11.393 -11.663  1.00  1.24           C  
ATOM    858  C   VAL A  54      29.516  12.596 -11.031  1.00  1.24           C  
ATOM    859  O   VAL A  54      28.290  12.659 -10.992  1.00  1.24           O  
ATOM    860  CB  VAL A  54      30.645  11.686 -13.115  1.00  1.24           C  
ATOM    861  CG1 VAL A  54      31.436  10.515 -13.696  1.00  1.24           C  
ATOM    862  CG2 VAL A  54      29.440  11.909 -13.934  1.00  1.24           C  
ATOM    863  H   VAL A  54      28.351  10.362 -11.921  1.00  1.24           H  
ATOM    864  HA  VAL A  54      31.111  11.166 -11.083  1.00  1.24           H  
ATOM    865  HB  VAL A  54      31.281  12.569 -13.132  1.00  1.24           H  
ATOM    866 1HG1 VAL A  54      31.726  10.750 -14.714  1.00  1.24           H  
ATOM    867 2HG1 VAL A  54      32.325  10.347 -13.090  1.00  1.24           H  
ATOM    868 3HG1 VAL A  54      30.823   9.620 -13.695  1.00  1.24           H  
ATOM    869 1HG2 VAL A  54      29.723  12.121 -14.951  1.00  1.24           H  
ATOM    870 2HG2 VAL A  54      28.811  11.016 -13.911  1.00  1.24           H  
ATOM    871 3HG2 VAL A  54      28.903  12.748 -13.522  1.00  1.24           H  
ATOM    872  N   GLY A  55      30.290  13.530 -10.482  1.00  1.49           N  
ATOM    873  CA  GLY A  55      29.727  14.748  -9.883  1.00  1.49           C  
ATOM    874  C   GLY A  55      29.221  14.549  -8.441  1.00  1.49           C  
ATOM    875  O   GLY A  55      28.753  15.493  -7.804  1.00  1.49           O  
ATOM    876  H   GLY A  55      31.294  13.418 -10.516  1.00  1.49           H  
ATOM    877 1HA  GLY A  55      30.486  15.531  -9.892  1.00  1.49           H  
ATOM    878 2HA  GLY A  55      28.907  15.104 -10.505  1.00  1.49           H  
ATOM    879  N   THR A  56      29.339  13.325  -7.933  1.00  1.72           N  
ATOM    880  CA  THR A  56      28.886  12.947  -6.595  1.00  1.72           C  
ATOM    881  C   THR A  56      30.016  12.234  -5.853  1.00  1.72           C  
ATOM    882  O   THR A  56      29.904  11.052  -5.539  1.00  1.72           O  
ATOM    883  CB  THR A  56      27.637  12.024  -6.630  1.00  1.72           C  
ATOM    884  OG1 THR A  56      27.922  10.860  -7.398  1.00  1.72           O  
ATOM    885  CG2 THR A  56      26.421  12.719  -7.247  1.00  1.72           C  
ATOM    886  H   THR A  56      29.743  12.613  -8.521  1.00  1.72           H  
ATOM    887  HA  THR A  56      28.632  13.849  -6.036  1.00  1.72           H  
ATOM    888  HB  THR A  56      27.392  11.731  -5.611  1.00  1.72           H  
ATOM    889  HG1 THR A  56      27.911  11.096  -8.336  1.00  1.72           H  
ATOM    890 1HG2 THR A  56      25.571  12.035  -7.241  1.00  1.72           H  
ATOM    891 2HG2 THR A  56      26.177  13.608  -6.665  1.00  1.72           H  
ATOM    892 3HG2 THR A  56      26.646  13.007  -8.275  1.00  1.72           H  
ATOM    893  N   ASP A  57      31.122  12.936  -5.607  1.00  1.82           N  
ATOM    894  CA  ASP A  57      32.336  12.357  -4.996  1.00  1.82           C  
ATOM    895  C   ASP A  57      32.060  11.502  -3.748  1.00  1.82           C  
ATOM    896  O   ASP A  57      32.616  10.419  -3.576  1.00  1.82           O  
ATOM    897  CB  ASP A  57      33.315  13.487  -4.619  1.00  1.82           C  
ATOM    898  CG  ASP A  57      32.735  14.575  -3.621  1.00  1.82           C  
ATOM    899  OD1 ASP A  57      31.568  14.491  -3.232  1.00  1.82           O  
ATOM    900  OD2 ASP A  57      33.471  15.466  -3.280  1.00  1.82           O  
ATOM    901  H   ASP A  57      31.131  13.908  -5.885  1.00  1.82           H  
ATOM    902  HA  ASP A  57      32.815  11.719  -5.739  1.00  1.82           H  
ATOM    903 1HB  ASP A  57      34.200  13.046  -4.157  1.00  1.82           H  
ATOM    904 2HB  ASP A  57      33.646  13.993  -5.526  1.00  1.82           H  
ATOM    905  N   SER A  58      31.163  12.006  -2.912  1.00  1.75           N  
ATOM    906  CA  SER A  58      30.754  11.430  -1.640  1.00  1.75           C  
ATOM    907  C   SER A  58      29.594  10.442  -1.787  1.00  1.75           C  
ATOM    908  O   SER A  58      29.063   9.935  -0.790  1.00  1.75           O  
ATOM    909  CB  SER A  58      30.303  12.562  -0.740  1.00  1.75           C  
ATOM    910  OG  SER A  58      31.338  13.481  -0.535  1.00  1.75           O  
ATOM    911  H   SER A  58      30.814  12.928  -3.160  1.00  1.75           H  
ATOM    912  HA  SER A  58      31.607  10.913  -1.202  1.00  1.75           H  
ATOM    913 1HB  SER A  58      29.451  13.068  -1.195  1.00  1.75           H  
ATOM    914 2HB  SER A  58      29.973  12.158   0.216  1.00  1.75           H  
ATOM    915  HG  SER A  58      31.461  13.944  -1.416  1.00  1.75           H  
ATOM    916  N   SER A  59      29.118  10.278  -3.024  1.00  1.57           N  
ATOM    917  CA  SER A  59      27.973   9.455  -3.402  1.00  1.57           C  
ATOM    918  C   SER A  59      26.759   9.797  -2.554  1.00  1.57           C  
ATOM    919  O   SER A  59      25.944   8.929  -2.240  1.00  1.57           O  
ATOM    920  CB  SER A  59      28.310   7.987  -3.260  1.00  1.57           C  
ATOM    921  OG  SER A  59      29.397   7.638  -4.073  1.00  1.57           O  
ATOM    922  H   SER A  59      29.614  10.717  -3.790  1.00  1.57           H  
ATOM    923  HA  SER A  59      27.736   9.653  -4.448  1.00  1.57           H  
ATOM    924 1HB  SER A  59      28.536   7.755  -2.222  1.00  1.57           H  
ATOM    925 2HB  SER A  59      27.453   7.404  -3.536  1.00  1.57           H  
ATOM    926  HG  SER A  59      29.309   8.168  -4.877  1.00  1.57           H  
ATOM    927  N   THR A  60      26.649  11.070  -2.177  1.00  1.34           N  
ATOM    928  CA  THR A  60      25.573  11.506  -1.313  1.00  1.34           C  
ATOM    929  C   THR A  60      24.962  12.797  -1.848  1.00  1.34           C  
ATOM    930  O   THR A  60      25.681  13.725  -2.227  1.00  1.34           O  
ATOM    931  CB  THR A  60      26.107  11.709   0.124  1.00  1.34           C  
ATOM    932  OG1 THR A  60      26.735  10.487   0.595  1.00  1.34           O  
ATOM    933  CG2 THR A  60      24.939  12.041   1.060  1.00  1.34           C  
ATOM    934  H   THR A  60      27.346  11.729  -2.482  1.00  1.34           H  
ATOM    935  HA  THR A  60      24.797  10.746  -1.297  1.00  1.34           H  
ATOM    936  HB  THR A  60      26.836  12.517   0.139  1.00  1.34           H  
ATOM    937  HG1 THR A  60      27.568  10.303   0.079  1.00  1.34           H  
ATOM    938 1HG2 THR A  60      25.311  12.172   2.074  1.00  1.34           H  
ATOM    939 2HG2 THR A  60      24.452  12.959   0.736  1.00  1.34           H  
ATOM    940 3HG2 THR A  60      24.219  11.223   1.040  1.00  1.34           H  
ATOM    941  N   ILE A  61      23.633  12.844  -1.873  1.00  1.13           N  
ATOM    942  CA  ILE A  61      22.889  14.011  -2.327  1.00  1.13           C  
ATOM    943  C   ILE A  61      21.967  14.550  -1.233  1.00  1.13           C  
ATOM    944  O   ILE A  61      21.200  13.799  -0.635  1.00  1.13           O  
ATOM    945  CB  ILE A  61      22.038  13.650  -3.562  1.00  1.13           C  
ATOM    946  CG1 ILE A  61      22.938  13.180  -4.718  1.00  1.13           C  
ATOM    947  CG2 ILE A  61      21.193  14.839  -3.998  1.00  1.13           C  
ATOM    948  CD1 ILE A  61      22.173  12.585  -5.867  1.00  1.13           C  
ATOM    949  H   ILE A  61      23.118  12.023  -1.562  1.00  1.13           H  
ATOM    950  HA  ILE A  61      23.594  14.793  -2.598  1.00  1.13           H  
ATOM    951  HB  ILE A  61      21.381  12.821  -3.306  1.00  1.13           H  
ATOM    952 1HG1 ILE A  61      23.513  14.031  -5.085  1.00  1.13           H  
ATOM    953 2HG1 ILE A  61      23.631  12.423  -4.354  1.00  1.13           H  
ATOM    954 1HG2 ILE A  61      20.586  14.567  -4.862  1.00  1.13           H  
ATOM    955 2HG2 ILE A  61      20.545  15.145  -3.187  1.00  1.13           H  
ATOM    956 3HG2 ILE A  61      21.855  15.658  -4.262  1.00  1.13           H  
ATOM    957 1HD1 ILE A  61      22.879  12.289  -6.636  1.00  1.13           H  
ATOM    958 2HD1 ILE A  61      21.610  11.712  -5.525  1.00  1.13           H  
ATOM    959 3HD1 ILE A  61      21.485  13.328  -6.271  1.00  1.13           H  
ATOM    960  N   THR A  62      22.037  15.849  -0.959  1.00  0.98           N  
ATOM    961  CA  THR A  62      21.132  16.410   0.042  1.00  0.98           C  
ATOM    962  C   THR A  62      20.082  17.268  -0.654  1.00  0.98           C  
ATOM    963  O   THR A  62      20.416  18.140  -1.460  1.00  0.98           O  
ATOM    964  CB  THR A  62      21.881  17.238   1.105  1.00  0.98           C  
ATOM    965  OG1 THR A  62      22.822  16.399   1.793  1.00  0.98           O  
ATOM    966  CG2 THR A  62      20.881  17.797   2.110  1.00  0.98           C  
ATOM    967  H   THR A  62      22.695  16.438  -1.448  1.00  0.98           H  
ATOM    968  HA  THR A  62      20.610  15.603   0.553  1.00  0.98           H  
ATOM    969  HB  THR A  62      22.415  18.058   0.628  1.00  0.98           H  
ATOM    970  HG1 THR A  62      22.359  15.648   2.171  1.00  0.98           H  
ATOM    971 1HG2 THR A  62      21.413  18.373   2.865  1.00  0.98           H  
ATOM    972 2HG2 THR A  62      20.168  18.443   1.597  1.00  0.98           H  
ATOM    973 3HG2 THR A  62      20.344  16.980   2.586  1.00  0.98           H  
ATOM    974  N   LEU A  63      18.821  16.978  -0.361  1.00  0.88           N  
ATOM    975  CA  LEU A  63      17.698  17.680  -0.962  1.00  0.88           C  
ATOM    976  C   LEU A  63      16.830  18.393   0.073  1.00  0.88           C  
ATOM    977  O   LEU A  63      16.258  17.758   0.967  1.00  0.88           O  
ATOM    978  CB  LEU A  63      16.806  16.673  -1.698  1.00  0.88           C  
ATOM    979  CG  LEU A  63      17.416  15.852  -2.848  1.00  0.88           C  
ATOM    980  CD1 LEU A  63      16.453  14.732  -3.265  1.00  0.88           C  
ATOM    981  CD2 LEU A  63      17.646  16.770  -4.026  1.00  0.88           C  
ATOM    982  H   LEU A  63      18.634  16.238   0.317  1.00  0.88           H  
ATOM    983  HA  LEU A  63      18.077  18.425  -1.662  1.00  0.88           H  
ATOM    984 1HB  LEU A  63      16.388  15.978  -0.971  1.00  0.88           H  
ATOM    985 2HB  LEU A  63      16.003  17.259  -2.136  1.00  0.88           H  
ATOM    986  HG  LEU A  63      18.349  15.406  -2.521  1.00  0.88           H  
ATOM    987 1HD1 LEU A  63      16.894  14.161  -4.077  1.00  0.88           H  
ATOM    988 2HD1 LEU A  63      16.271  14.071  -2.417  1.00  0.88           H  
ATOM    989 3HD1 LEU A  63      15.514  15.160  -3.599  1.00  0.88           H  
ATOM    990 1HD2 LEU A  63      18.079  16.208  -4.847  1.00  0.88           H  
ATOM    991 2HD2 LEU A  63      16.695  17.207  -4.346  1.00  0.88           H  
ATOM    992 3HD2 LEU A  63      18.317  17.560  -3.720  1.00  0.88           H  
ATOM    993  N   GLN A  64      16.673  19.700  -0.056  1.00  0.82           N  
ATOM    994  CA  GLN A  64      15.819  20.435   0.879  1.00  0.82           C  
ATOM    995  C   GLN A  64      14.386  20.147   0.475  1.00  0.82           C  
ATOM    996  O   GLN A  64      14.155  19.632  -0.619  1.00  0.82           O  
ATOM    997  CB  GLN A  64      16.109  21.937   0.870  1.00  0.82           C  
ATOM    998  CG  GLN A  64      17.490  22.306   1.367  1.00  0.82           C  
ATOM    999  CD  GLN A  64      17.702  23.811   1.390  1.00  0.82           C  
ATOM   1000  OE1 GLN A  64      16.923  24.547   2.006  1.00  0.82           O  
ATOM   1001  NE2 GLN A  64      18.746  24.278   0.718  1.00  0.82           N  
ATOM   1002  H   GLN A  64      17.167  20.201  -0.805  1.00  0.82           H  
ATOM   1003  HA  GLN A  64      15.969  20.061   1.886  1.00  0.82           H  
ATOM   1004 1HB  GLN A  64      16.014  22.318  -0.144  1.00  0.82           H  
ATOM   1005 2HB  GLN A  64      15.373  22.454   1.483  1.00  0.82           H  
ATOM   1006 1HG  GLN A  64      17.626  21.916   2.375  1.00  0.82           H  
ATOM   1007 2HG  GLN A  64      18.227  21.866   0.688  1.00  0.82           H  
ATOM   1008 1HE2 GLN A  64      18.929  25.260   0.694  1.00  0.82           H  
ATOM   1009 2HE2 GLN A  64      19.345  23.644   0.223  1.00  0.82           H  
ATOM   1010  N   ALA A  65      13.418  20.383   1.349  1.00  0.78           N  
ATOM   1011  CA  ALA A  65      12.053  20.053   0.945  1.00  0.78           C  
ATOM   1012  C   ALA A  65      11.724  20.736  -0.378  1.00  0.78           C  
ATOM   1013  O   ALA A  65      11.955  21.937  -0.532  1.00  0.78           O  
ATOM   1014  CB  ALA A  65      11.070  20.470   2.019  1.00  0.78           C  
ATOM   1015  H   ALA A  65      13.606  20.791   2.253  1.00  0.78           H  
ATOM   1016  HA  ALA A  65      11.976  18.977   0.806  1.00  0.78           H  
ATOM   1017 1HB  ALA A  65      10.062  20.198   1.703  1.00  0.78           H  
ATOM   1018 2HB  ALA A  65      11.317  19.956   2.941  1.00  0.78           H  
ATOM   1019 3HB  ALA A  65      11.125  21.543   2.174  1.00  0.78           H  
ATOM   1020  N   MET A  66      11.164  19.967  -1.317  1.00  0.77           N  
ATOM   1021  CA  MET A  66      10.759  20.390  -2.657  1.00  0.77           C  
ATOM   1022  C   MET A  66      11.912  20.885  -3.543  1.00  0.77           C  
ATOM   1023  O   MET A  66      11.683  21.527  -4.575  1.00  0.77           O  
ATOM   1024  CB  MET A  66       9.649  21.428  -2.535  1.00  0.77           C  
ATOM   1025  CG  MET A  66       8.421  20.864  -1.835  1.00  0.77           C  
ATOM   1026  SD  MET A  66       7.674  19.498  -2.747  1.00  0.77           S  
ATOM   1027  CE  MET A  66       6.802  18.675  -1.421  1.00  0.77           C  
ATOM   1028  H   MET A  66      11.013  18.978  -1.134  1.00  0.77           H  
ATOM   1029  HA  MET A  66      10.334  19.528  -3.162  1.00  0.77           H  
ATOM   1030 1HB  MET A  66       9.996  22.301  -1.990  1.00  0.77           H  
ATOM   1031 2HB  MET A  66       9.351  21.759  -3.528  1.00  0.77           H  
ATOM   1032 1HG  MET A  66       8.697  20.500  -0.842  1.00  0.77           H  
ATOM   1033 2HG  MET A  66       7.676  21.647  -1.713  1.00  0.77           H  
ATOM   1034 1HE  MET A  66       6.281  17.801  -1.810  1.00  0.77           H  
ATOM   1035 2HE  MET A  66       7.516  18.361  -0.659  1.00  0.77           H  
ATOM   1036 3HE  MET A  66       6.081  19.357  -0.975  1.00  0.77           H  
ATOM   1037  N   GLU A  67      13.139  20.515  -3.182  1.00  0.76           N  
ATOM   1038  CA  GLU A  67      14.333  20.802  -3.962  1.00  0.76           C  
ATOM   1039  C   GLU A  67      14.573  19.708  -4.986  1.00  0.76           C  
ATOM   1040  O   GLU A  67      14.288  18.527  -4.745  1.00  0.76           O  
ATOM   1041  CB  GLU A  67      15.562  20.986  -3.076  1.00  0.76           C  
ATOM   1042  CG  GLU A  67      16.807  21.489  -3.810  1.00  0.76           C  
ATOM   1043  CD  GLU A  67      18.003  21.823  -2.939  1.00  0.76           C  
ATOM   1044  OE1 GLU A  67      18.258  21.177  -1.934  1.00  0.76           O  
ATOM   1045  OE2 GLU A  67      18.676  22.765  -3.284  1.00  0.76           O  
ATOM   1046  H   GLU A  67      13.263  20.031  -2.293  1.00  0.76           H  
ATOM   1047  HA  GLU A  67      14.172  21.735  -4.502  1.00  0.76           H  
ATOM   1048 1HB  GLU A  67      15.327  21.675  -2.273  1.00  0.76           H  
ATOM   1049 2HB  GLU A  67      15.814  20.028  -2.633  1.00  0.76           H  
ATOM   1050 1HG  GLU A  67      17.130  20.714  -4.503  1.00  0.76           H  
ATOM   1051 2HG  GLU A  67      16.536  22.365  -4.395  1.00  0.76           H  
ATOM   1052  N   CYS A  68      15.081  20.106  -6.146  1.00  0.77           N  
ATOM   1053  CA  CYS A  68      15.378  19.148  -7.195  1.00  0.77           C  
ATOM   1054  C   CYS A  68      16.802  19.312  -7.708  1.00  0.77           C  
ATOM   1055  O   CYS A  68      17.254  20.428  -7.977  1.00  0.77           O  
ATOM   1056  CB  CYS A  68      14.403  19.300  -8.352  1.00  0.77           C  
ATOM   1057  SG  CYS A  68      14.673  18.123  -9.641  1.00  0.77           S  
ATOM   1058  H   CYS A  68      15.281  21.086  -6.288  1.00  0.77           H  
ATOM   1059  HA  CYS A  68      15.280  18.151  -6.785  1.00  0.77           H  
ATOM   1060 1HB  CYS A  68      13.386  19.169  -7.982  1.00  0.77           H  
ATOM   1061 2HB  CYS A  68      14.477  20.298  -8.777  1.00  0.77           H  
ATOM   1062  HG  CYS A  68      14.964  17.092  -8.817  1.00  0.77           H  
ATOM   1063  N   ARG A  69      17.519  18.192  -7.790  1.00  0.79           N  
ATOM   1064  CA  ARG A  69      18.913  18.189  -8.231  1.00  0.79           C  
ATOM   1065  C   ARG A  69      19.186  17.206  -9.354  1.00  0.79           C  
ATOM   1066  O   ARG A  69      18.493  16.197  -9.506  1.00  0.79           O  
ATOM   1067  CB  ARG A  69      19.846  17.863  -7.077  1.00  0.79           C  
ATOM   1068  CG  ARG A  69      19.882  18.917  -5.972  1.00  0.79           C  
ATOM   1069  CD  ARG A  69      20.816  18.553  -4.871  1.00  0.79           C  
ATOM   1070  NE  ARG A  69      20.739  19.492  -3.776  1.00  0.79           N  
ATOM   1071  CZ  ARG A  69      21.467  20.612  -3.645  1.00  0.79           C  
ATOM   1072  NH1 ARG A  69      22.368  20.945  -4.548  1.00  0.79           N  
ATOM   1073  NH2 ARG A  69      21.262  21.376  -2.593  1.00  0.79           N  
ATOM   1074  H   ARG A  69      17.055  17.313  -7.557  1.00  0.79           H  
ATOM   1075  HA  ARG A  69      19.157  19.188  -8.593  1.00  0.79           H  
ATOM   1076 1HB  ARG A  69      19.554  16.914  -6.630  1.00  0.79           H  
ATOM   1077 2HB  ARG A  69      20.863  17.740  -7.457  1.00  0.79           H  
ATOM   1078 1HG  ARG A  69      20.210  19.868  -6.394  1.00  0.79           H  
ATOM   1079 2HG  ARG A  69      18.887  19.045  -5.549  1.00  0.79           H  
ATOM   1080 1HD  ARG A  69      20.553  17.582  -4.487  1.00  0.79           H  
ATOM   1081 2HD  ARG A  69      21.840  18.534  -5.239  1.00  0.79           H  
ATOM   1082  HE  ARG A  69      20.095  19.266  -3.007  1.00  0.79           H  
ATOM   1083 1HH1 ARG A  69      22.517  20.353  -5.350  1.00  0.79           H  
ATOM   1084 2HH1 ARG A  69      22.904  21.791  -4.435  1.00  0.79           H  
ATOM   1085 1HH2 ARG A  69      20.497  21.134  -1.942  1.00  0.79           H  
ATOM   1086 2HH2 ARG A  69      21.780  22.225  -2.471  1.00  0.79           H  
ATOM   1087  N   SER A  70      20.204  17.492 -10.159  1.00  0.80           N  
ATOM   1088  CA  SER A  70      20.563  16.539 -11.197  1.00  0.80           C  
ATOM   1089  C   SER A  70      21.527  15.477 -10.691  1.00  0.80           C  
ATOM   1090  O   SER A  70      22.300  15.707  -9.756  1.00  0.80           O  
ATOM   1091  CB  SER A  70      21.170  17.253 -12.386  1.00  0.80           C  
ATOM   1092  OG  SER A  70      22.394  17.839 -12.046  1.00  0.80           O  
ATOM   1093  H   SER A  70      20.739  18.341 -10.037  1.00  0.80           H  
ATOM   1094  HA  SER A  70      19.663  16.036 -11.533  1.00  0.80           H  
ATOM   1095 1HB  SER A  70      21.317  16.536 -13.197  1.00  0.80           H  
ATOM   1096 2HB  SER A  70      20.482  18.015 -12.743  1.00  0.80           H  
ATOM   1097  HG  SER A  70      22.974  17.111 -11.806  1.00  0.80           H  
ATOM   1098  N   VAL A  71      21.509  14.349 -11.381  1.00  0.80           N  
ATOM   1099  CA  VAL A  71      22.390  13.211 -11.189  1.00  0.80           C  
ATOM   1100  C   VAL A  71      23.022  12.844 -12.523  1.00  0.80           C  
ATOM   1101  O   VAL A  71      22.313  12.774 -13.532  1.00  0.80           O  
ATOM   1102  CB  VAL A  71      21.587  12.021 -10.653  1.00  0.80           C  
ATOM   1103  CG1 VAL A  71      22.461  10.841 -10.496  1.00  0.80           C  
ATOM   1104  CG2 VAL A  71      20.941  12.403  -9.354  1.00  0.80           C  
ATOM   1105  H   VAL A  71      20.788  14.263 -12.089  1.00  0.80           H  
ATOM   1106  HA  VAL A  71      23.175  13.478 -10.479  1.00  0.80           H  
ATOM   1107  HB  VAL A  71      20.821  11.758 -11.370  1.00  0.80           H  
ATOM   1108 1HG1 VAL A  71      21.855  10.012 -10.140  1.00  0.80           H  
ATOM   1109 2HG1 VAL A  71      22.904  10.579 -11.445  1.00  0.80           H  
ATOM   1110 3HG1 VAL A  71      23.248  11.075  -9.786  1.00  0.80           H  
ATOM   1111 1HG2 VAL A  71      20.384  11.582  -8.983  1.00  0.80           H  
ATOM   1112 2HG2 VAL A  71      21.713  12.667  -8.652  1.00  0.80           H  
ATOM   1113 3HG2 VAL A  71      20.274  13.252  -9.498  1.00  0.80           H  
ATOM   1114  N   VAL A  72      24.340  12.631 -12.551  1.00  0.79           N  
ATOM   1115  CA  VAL A  72      24.984  12.284 -13.815  1.00  0.79           C  
ATOM   1116  C   VAL A  72      25.652  10.904 -13.767  1.00  0.79           C  
ATOM   1117  O   VAL A  72      26.384  10.555 -12.828  1.00  0.79           O  
ATOM   1118  CB  VAL A  72      26.000  13.358 -14.219  1.00  0.79           C  
ATOM   1119  CG1 VAL A  72      26.647  12.972 -15.552  1.00  0.79           C  
ATOM   1120  CG2 VAL A  72      25.302  14.705 -14.324  1.00  0.79           C  
ATOM   1121  H   VAL A  72      24.889  12.703 -11.705  1.00  0.79           H  
ATOM   1122  HA  VAL A  72      24.223  12.254 -14.594  1.00  0.79           H  
ATOM   1123  HB  VAL A  72      26.775  13.416 -13.464  1.00  0.79           H  
ATOM   1124 1HG1 VAL A  72      27.368  13.732 -15.826  1.00  0.79           H  
ATOM   1125 2HG1 VAL A  72      27.142  12.015 -15.471  1.00  0.79           H  
ATOM   1126 3HG1 VAL A  72      25.871  12.907 -16.319  1.00  0.79           H  
ATOM   1127 1HG2 VAL A  72      26.027  15.466 -14.605  1.00  0.79           H  
ATOM   1128 2HG2 VAL A  72      24.523  14.650 -15.077  1.00  0.79           H  
ATOM   1129 3HG2 VAL A  72      24.861  14.968 -13.365  1.00  0.79           H  
ATOM   1130  N   ILE A  73      25.345  10.110 -14.790  1.00  0.77           N  
ATOM   1131  CA  ILE A  73      25.838   8.748 -14.927  1.00  0.77           C  
ATOM   1132  C   ILE A  73      26.726   8.587 -16.157  1.00  0.77           C  
ATOM   1133  O   ILE A  73      26.371   8.992 -17.268  1.00  0.77           O  
ATOM   1134  CB  ILE A  73      24.675   7.755 -14.983  1.00  0.77           C  
ATOM   1135  CG1 ILE A  73      23.806   7.887 -13.714  1.00  0.77           C  
ATOM   1136  CG2 ILE A  73      25.244   6.325 -15.119  1.00  0.77           C  
ATOM   1137  CD1 ILE A  73      22.694   8.932 -13.839  1.00  0.77           C  
ATOM   1138  H   ILE A  73      24.744  10.488 -15.522  1.00  0.77           H  
ATOM   1139  HA  ILE A  73      26.441   8.507 -14.052  1.00  0.77           H  
ATOM   1140  HB  ILE A  73      24.031   7.983 -15.831  1.00  0.77           H  
ATOM   1141 1HG1 ILE A  73      23.346   6.921 -13.510  1.00  0.77           H  
ATOM   1142 2HG1 ILE A  73      24.436   8.157 -12.872  1.00  0.77           H  
ATOM   1143 1HG2 ILE A  73      24.436   5.603 -15.144  1.00  0.77           H  
ATOM   1144 2HG2 ILE A  73      25.832   6.238 -16.029  1.00  0.77           H  
ATOM   1145 3HG2 ILE A  73      25.882   6.126 -14.284  1.00  0.77           H  
ATOM   1146 1HD1 ILE A  73      22.112   8.962 -12.926  1.00  0.77           H  
ATOM   1147 2HD1 ILE A  73      23.105   9.911 -14.024  1.00  0.77           H  
ATOM   1148 3HD1 ILE A  73      22.061   8.684 -14.646  1.00  0.77           H  
ATOM   1149  N   ASN A  74      27.913   8.045 -15.926  1.00  0.75           N  
ATOM   1150  CA  ASN A  74      28.947   7.831 -16.931  1.00  0.75           C  
ATOM   1151  C   ASN A  74      29.074   6.379 -17.395  1.00  0.75           C  
ATOM   1152  O   ASN A  74      29.409   5.491 -16.602  1.00  0.75           O  
ATOM   1153  CB  ASN A  74      30.272   8.343 -16.402  1.00  0.75           C  
ATOM   1154  CG  ASN A  74      31.414   8.219 -17.351  1.00  0.75           C  
ATOM   1155  OD1 ASN A  74      31.313   7.516 -18.350  1.00  0.75           O  
ATOM   1156  ND2 ASN A  74      32.510   8.881 -17.042  1.00  0.75           N  
ATOM   1157  H   ASN A  74      28.115   7.725 -14.979  1.00  0.75           H  
ATOM   1158  HA  ASN A  74      28.684   8.412 -17.815  1.00  0.75           H  
ATOM   1159 1HB  ASN A  74      30.154   9.395 -16.149  1.00  0.75           H  
ATOM   1160 2HB  ASN A  74      30.507   7.827 -15.498  1.00  0.75           H  
ATOM   1161 1HD2 ASN A  74      33.342   8.829 -17.650  1.00  0.75           H  
ATOM   1162 2HD2 ASN A  74      32.544   9.416 -16.206  1.00  0.75           H  
ATOM   1163  N   PHE A  75      28.711   6.111 -18.649  1.00  0.74           N  
ATOM   1164  CA  PHE A  75      28.835   4.762 -19.190  1.00  0.74           C  
ATOM   1165  C   PHE A  75      30.115   4.655 -20.004  1.00  0.74           C  
ATOM   1166  O   PHE A  75      30.374   5.464 -20.899  1.00  0.74           O  
ATOM   1167  CB  PHE A  75      27.626   4.384 -19.998  1.00  0.74           C  
ATOM   1168  CG  PHE A  75      27.640   3.036 -20.668  1.00  0.74           C  
ATOM   1169  CD1 PHE A  75      27.770   1.885 -19.947  1.00  0.74           C  
ATOM   1170  CD2 PHE A  75      27.437   2.932 -22.039  1.00  0.74           C  
ATOM   1171  CE1 PHE A  75      27.725   0.659 -20.546  1.00  0.74           C  
ATOM   1172  CE2 PHE A  75      27.376   1.700 -22.651  1.00  0.74           C  
ATOM   1173  CZ  PHE A  75      27.521   0.562 -21.903  1.00  0.74           C  
ATOM   1174  H   PHE A  75      28.399   6.867 -19.259  1.00  0.74           H  
ATOM   1175  HA  PHE A  75      28.897   4.064 -18.363  1.00  0.74           H  
ATOM   1176 1HB  PHE A  75      26.746   4.440 -19.371  1.00  0.74           H  
ATOM   1177 2HB  PHE A  75      27.545   5.112 -20.771  1.00  0.74           H  
ATOM   1178  HD1 PHE A  75      27.913   1.952 -18.878  1.00  0.74           H  
ATOM   1179  HD2 PHE A  75      27.318   3.842 -22.633  1.00  0.74           H  
ATOM   1180  HE1 PHE A  75      27.839  -0.234 -19.935  1.00  0.74           H  
ATOM   1181  HE2 PHE A  75      27.211   1.624 -23.728  1.00  0.74           H  
ATOM   1182  HZ  PHE A  75      27.473  -0.416 -22.386  1.00  0.74           H  
ATOM   1183  N   CYS A  76      30.932   3.686 -19.633  1.00  0.74           N  
ATOM   1184  CA  CYS A  76      32.239   3.444 -20.206  1.00  0.74           C  
ATOM   1185  C   CYS A  76      32.472   1.953 -20.394  1.00  0.74           C  
ATOM   1186  O   CYS A  76      33.194   1.355 -19.597  1.00  0.74           O  
ATOM   1187  CB  CYS A  76      33.324   3.951 -19.273  1.00  0.74           C  
ATOM   1188  SG  CYS A  76      34.966   3.861 -19.994  1.00  0.74           S  
ATOM   1189  H   CYS A  76      30.622   3.071 -18.895  1.00  0.74           H  
ATOM   1190  HA  CYS A  76      32.319   3.979 -21.148  1.00  0.74           H  
ATOM   1191 1HB  CYS A  76      33.127   4.997 -19.003  1.00  0.74           H  
ATOM   1192 2HB  CYS A  76      33.317   3.363 -18.357  1.00  0.74           H  
ATOM   1193  HG  CYS A  76      34.966   5.157 -20.424  1.00  0.74           H  
ATOM   1194  N   PRO A  77      31.871   1.308 -21.392  1.00  0.76           N  
ATOM   1195  CA  PRO A  77      31.889  -0.126 -21.550  1.00  0.76           C  
ATOM   1196  C   PRO A  77      33.289  -0.621 -21.834  1.00  0.76           C  
ATOM   1197  O   PRO A  77      34.083   0.064 -22.490  1.00  0.76           O  
ATOM   1198  CB  PRO A  77      30.962  -0.346 -22.743  1.00  0.76           C  
ATOM   1199  CG  PRO A  77      30.977   0.968 -23.500  1.00  0.76           C  
ATOM   1200  CD  PRO A  77      31.192   2.044 -22.459  1.00  0.76           C  
ATOM   1201  HA  PRO A  77      31.485  -0.599 -20.645  1.00  0.76           H  
ATOM   1202 1HB  PRO A  77      31.330  -1.182 -23.347  1.00  0.76           H  
ATOM   1203 2HB  PRO A  77      29.973  -0.637 -22.399  1.00  0.76           H  
ATOM   1204 1HG  PRO A  77      31.746   0.981 -24.277  1.00  0.76           H  
ATOM   1205 2HG  PRO A  77      30.025   1.080 -24.022  1.00  0.76           H  
ATOM   1206 1HD  PRO A  77      31.842   2.815 -22.900  1.00  0.76           H  
ATOM   1207 2HD  PRO A  77      30.246   2.455 -22.113  1.00  0.76           H  
ATOM   1208  N   THR A  78      33.569  -1.835 -21.369  1.00  0.78           N  
ATOM   1209  CA  THR A  78      34.854  -2.477 -21.600  1.00  0.78           C  
ATOM   1210  C   THR A  78      34.709  -3.788 -22.385  1.00  0.78           C  
ATOM   1211  O   THR A  78      35.697  -4.384 -22.834  1.00  0.78           O  
ATOM   1212  CB  THR A  78      35.570  -2.700 -20.258  1.00  0.78           C  
ATOM   1213  OG1 THR A  78      34.774  -3.547 -19.413  1.00  0.78           O  
ATOM   1214  CG2 THR A  78      35.798  -1.350 -19.573  1.00  0.78           C  
ATOM   1215  H   THR A  78      32.877  -2.317 -20.817  1.00  0.78           H  
ATOM   1216  HA  THR A  78      35.459  -1.797 -22.189  1.00  0.78           H  
ATOM   1217  HB  THR A  78      36.529  -3.180 -20.432  1.00  0.78           H  
ATOM   1218  HG1 THR A  78      34.785  -4.443 -19.762  1.00  0.78           H  
ATOM   1219 1HG2 THR A  78      36.312  -1.504 -18.627  1.00  0.78           H  
ATOM   1220 2HG2 THR A  78      36.407  -0.713 -20.218  1.00  0.78           H  
ATOM   1221 3HG2 THR A  78      34.843  -0.861 -19.386  1.00  0.78           H  
ATOM   1222  N   VAL A  79      33.460  -4.207 -22.556  1.00  0.79           N  
ATOM   1223  CA  VAL A  79      33.087  -5.437 -23.243  1.00  0.79           C  
ATOM   1224  C   VAL A  79      32.248  -5.109 -24.465  1.00  0.79           C  
ATOM   1225  O   VAL A  79      31.270  -4.363 -24.370  1.00  0.79           O  
ATOM   1226  CB  VAL A  79      32.283  -6.353 -22.303  1.00  0.79           C  
ATOM   1227  CG1 VAL A  79      31.828  -7.605 -23.050  1.00  0.79           C  
ATOM   1228  CG2 VAL A  79      33.149  -6.730 -21.109  1.00  0.79           C  
ATOM   1229  H   VAL A  79      32.725  -3.636 -22.178  1.00  0.79           H  
ATOM   1230  HA  VAL A  79      33.992  -5.954 -23.562  1.00  0.79           H  
ATOM   1231  HB  VAL A  79      31.390  -5.828 -21.961  1.00  0.79           H  
ATOM   1232 1HG1 VAL A  79      31.256  -8.240 -22.374  1.00  0.79           H  
ATOM   1233 2HG1 VAL A  79      31.198  -7.322 -23.894  1.00  0.79           H  
ATOM   1234 3HG1 VAL A  79      32.699  -8.150 -23.412  1.00  0.79           H  
ATOM   1235 1HG2 VAL A  79      32.582  -7.375 -20.438  1.00  0.79           H  
ATOM   1236 2HG2 VAL A  79      34.037  -7.260 -21.458  1.00  0.79           H  
ATOM   1237 3HG2 VAL A  79      33.448  -5.834 -20.576  1.00  0.79           H  
ATOM   1238  N   CYS A  80      32.595  -5.674 -25.620  1.00  0.79           N  
ATOM   1239  CA  CYS A  80      31.865  -5.351 -26.846  1.00  0.79           C  
ATOM   1240  C   CYS A  80      30.551  -6.111 -26.950  1.00  0.79           C  
ATOM   1241  O   CYS A  80      30.410  -7.042 -27.742  1.00  0.79           O  
ATOM   1242  CB  CYS A  80      32.702  -5.689 -28.077  1.00  0.79           C  
ATOM   1243  SG  CYS A  80      31.918  -5.256 -29.622  1.00  0.79           S  
ATOM   1244  H   CYS A  80      33.384  -6.303 -25.651  1.00  0.79           H  
ATOM   1245  HA  CYS A  80      31.652  -4.284 -26.853  1.00  0.79           H  
ATOM   1246 1HB  CYS A  80      33.653  -5.186 -28.043  1.00  0.79           H  
ATOM   1247 2HB  CYS A  80      32.901  -6.759 -28.093  1.00  0.79           H  
ATOM   1248  HG  CYS A  80      30.809  -5.965 -29.412  1.00  0.79           H  
ATOM   1249  N   GLY A  81      29.589  -5.680 -26.155  1.00  0.77           N  
ATOM   1250  CA  GLY A  81      28.283  -6.318 -26.076  1.00  0.77           C  
ATOM   1251  C   GLY A  81      27.406  -5.621 -25.053  1.00  0.77           C  
ATOM   1252  O   GLY A  81      27.690  -4.499 -24.642  1.00  0.77           O  
ATOM   1253  H   GLY A  81      29.835  -4.917 -25.531  1.00  0.77           H  
ATOM   1254 1HA  GLY A  81      27.805  -6.290 -27.055  1.00  0.77           H  
ATOM   1255 2HA  GLY A  81      28.406  -7.365 -25.803  1.00  0.77           H  
ATOM   1256  N   ALA A  82      26.288  -6.241 -24.702  1.00  0.74           N  
ATOM   1257  CA  ALA A  82      25.359  -5.609 -23.768  1.00  0.74           C  
ATOM   1258  C   ALA A  82      25.973  -5.418 -22.399  1.00  0.74           C  
ATOM   1259  O   ALA A  82      26.736  -6.261 -21.918  1.00  0.74           O  
ATOM   1260  CB  ALA A  82      24.089  -6.425 -23.620  1.00  0.74           C  
ATOM   1261  H   ALA A  82      26.085  -7.161 -25.067  1.00  0.74           H  
ATOM   1262  HA  ALA A  82      25.102  -4.625 -24.155  1.00  0.74           H  
ATOM   1263 1HB  ALA A  82      23.410  -5.909 -22.937  1.00  0.74           H  
ATOM   1264 2HB  ALA A  82      23.611  -6.545 -24.579  1.00  0.74           H  
ATOM   1265 3HB  ALA A  82      24.334  -7.403 -23.215  1.00  0.74           H  
ATOM   1266  N   ALA A  83      25.559  -4.346 -21.750  1.00  0.71           N  
ATOM   1267  CA  ALA A  83      25.920  -4.036 -20.385  1.00  0.71           C  
ATOM   1268  C   ALA A  83      24.673  -3.569 -19.661  1.00  0.71           C  
ATOM   1269  O   ALA A  83      23.963  -2.664 -20.118  1.00  0.71           O  
ATOM   1270  CB  ALA A  83      26.976  -2.950 -20.345  1.00  0.71           C  
ATOM   1271  H   ALA A  83      24.984  -3.679 -22.250  1.00  0.71           H  
ATOM   1272  HA  ALA A  83      26.292  -4.939 -19.901  1.00  0.71           H  
ATOM   1273 1HB  ALA A  83      27.225  -2.722 -19.313  1.00  0.71           H  
ATOM   1274 2HB  ALA A  83      27.869  -3.285 -20.871  1.00  0.71           H  
ATOM   1275 3HB  ALA A  83      26.574  -2.069 -20.828  1.00  0.71           H  
ATOM   1276  N   ILE A  84      24.371  -4.221 -18.547  1.00  0.69           N  
ATOM   1277  CA  ILE A  84      23.176  -3.863 -17.808  1.00  0.69           C  
ATOM   1278  C   ILE A  84      23.521  -3.610 -16.357  1.00  0.69           C  
ATOM   1279  O   ILE A  84      24.145  -4.453 -15.705  1.00  0.69           O  
ATOM   1280  CB  ILE A  84      22.096  -4.954 -17.906  1.00  0.69           C  
ATOM   1281  CG1 ILE A  84      21.754  -5.217 -19.382  1.00  0.69           C  
ATOM   1282  CG2 ILE A  84      20.836  -4.468 -17.165  1.00  0.69           C  
ATOM   1283  CD1 ILE A  84      20.830  -6.380 -19.594  1.00  0.69           C  
ATOM   1284  H   ILE A  84      24.975  -4.957 -18.209  1.00  0.69           H  
ATOM   1285  HA  ILE A  84      22.766  -2.945 -18.222  1.00  0.69           H  
ATOM   1286  HB  ILE A  84      22.455  -5.880 -17.465  1.00  0.69           H  
ATOM   1287 1HG1 ILE A  84      21.318  -4.325 -19.792  1.00  0.69           H  
ATOM   1288 2HG1 ILE A  84      22.664  -5.434 -19.930  1.00  0.69           H  
ATOM   1289 1HG2 ILE A  84      20.057  -5.221 -17.233  1.00  0.69           H  
ATOM   1290 2HG2 ILE A  84      21.070  -4.285 -16.117  1.00  0.69           H  
ATOM   1291 3HG2 ILE A  84      20.485  -3.538 -17.622  1.00  0.69           H  
ATOM   1292 1HD1 ILE A  84      20.640  -6.502 -20.660  1.00  0.69           H  
ATOM   1293 2HD1 ILE A  84      21.291  -7.287 -19.200  1.00  0.69           H  
ATOM   1294 3HD1 ILE A  84      19.893  -6.199 -19.076  1.00  0.69           H  
ATOM   1295  N   GLY A  85      23.136  -2.449 -15.867  1.00  0.69           N  
ATOM   1296  CA  GLY A  85      23.392  -2.065 -14.498  1.00  0.69           C  
ATOM   1297  C   GLY A  85      22.164  -1.477 -13.843  1.00  0.69           C  
ATOM   1298  O   GLY A  85      21.038  -1.642 -14.321  1.00  0.69           O  
ATOM   1299  H   GLY A  85      22.635  -1.806 -16.477  1.00  0.69           H  
ATOM   1300 1HA  GLY A  85      23.730  -2.928 -13.926  1.00  0.69           H  
ATOM   1301 2HA  GLY A  85      24.192  -1.326 -14.483  1.00  0.69           H  
ATOM   1302  N   ALA A  86      22.386  -0.788 -12.739  1.00  0.72           N  
ATOM   1303  CA  ALA A  86      21.313  -0.131 -12.015  1.00  0.72           C  
ATOM   1304  C   ALA A  86      21.837   1.034 -11.190  1.00  0.72           C  
ATOM   1305  O   ALA A  86      22.944   0.993 -10.647  1.00  0.72           O  
ATOM   1306  CB  ALA A  86      20.601  -1.115 -11.112  1.00  0.72           C  
ATOM   1307  H   ALA A  86      23.342  -0.744 -12.400  1.00  0.72           H  
ATOM   1308  HA  ALA A  86      20.598   0.258 -12.733  1.00  0.72           H  
ATOM   1309 1HB  ALA A  86      19.798  -0.600 -10.609  1.00  0.72           H  
ATOM   1310 2HB  ALA A  86      20.189  -1.935 -11.701  1.00  0.72           H  
ATOM   1311 3HB  ALA A  86      21.296  -1.511 -10.374  1.00  0.72           H  
ATOM   1312  N   LEU A  87      20.992   2.046 -11.061  1.00  0.81           N  
ATOM   1313  CA  LEU A  87      21.211   3.213 -10.223  1.00  0.81           C  
ATOM   1314  C   LEU A  87      20.250   3.163  -9.041  1.00  0.81           C  
ATOM   1315  O   LEU A  87      19.040   2.999  -9.233  1.00  0.81           O  
ATOM   1316  CB  LEU A  87      20.967   4.466 -11.057  1.00  0.81           C  
ATOM   1317  CG  LEU A  87      21.061   5.794 -10.389  1.00  0.81           C  
ATOM   1318  CD1 LEU A  87      22.448   6.036 -10.012  1.00  0.81           C  
ATOM   1319  CD2 LEU A  87      20.577   6.822 -11.329  1.00  0.81           C  
ATOM   1320  H   LEU A  87      20.130   2.014 -11.597  1.00  0.81           H  
ATOM   1321  HA  LEU A  87      22.232   3.203  -9.849  1.00  0.81           H  
ATOM   1322 1HB  LEU A  87      21.721   4.478 -11.831  1.00  0.81           H  
ATOM   1323 2HB  LEU A  87      20.005   4.387 -11.534  1.00  0.81           H  
ATOM   1324  HG  LEU A  87      20.448   5.807  -9.484  1.00  0.81           H  
ATOM   1325 1HD1 LEU A  87      22.540   6.989  -9.558  1.00  0.81           H  
ATOM   1326 2HD1 LEU A  87      22.785   5.265  -9.320  1.00  0.81           H  
ATOM   1327 3HD1 LEU A  87      23.040   6.018 -10.905  1.00  0.81           H  
ATOM   1328 1HD2 LEU A  87      20.637   7.808 -10.864  1.00  0.81           H  
ATOM   1329 2HD2 LEU A  87      21.182   6.805 -12.230  1.00  0.81           H  
ATOM   1330 3HD2 LEU A  87      19.546   6.590 -11.580  1.00  0.81           H  
ATOM   1331  N   SER A  88      20.770   3.276  -7.823  1.00  0.98           N  
ATOM   1332  CA  SER A  88      19.897   3.199  -6.659  1.00  0.98           C  
ATOM   1333  C   SER A  88      20.034   4.378  -5.698  1.00  0.98           C  
ATOM   1334  O   SER A  88      21.142   4.758  -5.311  1.00  0.98           O  
ATOM   1335  CB  SER A  88      20.154   1.899  -5.922  1.00  0.98           C  
ATOM   1336  OG  SER A  88      19.842   0.795  -6.720  1.00  0.98           O  
ATOM   1337  H   SER A  88      21.776   3.396  -7.713  1.00  0.98           H  
ATOM   1338  HA  SER A  88      18.879   3.186  -7.018  1.00  0.98           H  
ATOM   1339 1HB  SER A  88      21.199   1.855  -5.645  1.00  0.98           H  
ATOM   1340 2HB  SER A  88      19.554   1.877  -5.014  1.00  0.98           H  
ATOM   1341  HG  SER A  88      18.892   0.842  -6.883  1.00  0.98           H  
ATOM   1342  N   PHE A  89      18.875   4.929  -5.308  1.00  1.26           N  
ATOM   1343  CA  PHE A  89      18.727   6.081  -4.394  1.00  1.26           C  
ATOM   1344  C   PHE A  89      18.227   5.611  -3.030  1.00  1.26           C  
ATOM   1345  O   PHE A  89      17.098   5.133  -2.944  1.00  1.26           O  
ATOM   1346  CB  PHE A  89      17.694   7.058  -4.972  1.00  1.26           C  
ATOM   1347  CG  PHE A  89      18.079   7.851  -6.244  1.00  1.26           C  
ATOM   1348  CD1 PHE A  89      17.981   7.296  -7.514  1.00  1.26           C  
ATOM   1349  CD2 PHE A  89      18.473   9.186  -6.164  1.00  1.26           C  
ATOM   1350  CE1 PHE A  89      18.296   8.061  -8.644  1.00  1.26           C  
ATOM   1351  CE2 PHE A  89      18.772   9.918  -7.285  1.00  1.26           C  
ATOM   1352  CZ  PHE A  89      18.683   9.350  -8.526  1.00  1.26           C  
ATOM   1353  H   PHE A  89      18.028   4.496  -5.683  1.00  1.26           H  
ATOM   1354  HA  PHE A  89      19.693   6.573  -4.271  1.00  1.26           H  
ATOM   1355 1HB  PHE A  89      16.788   6.499  -5.202  1.00  1.26           H  
ATOM   1356 2HB  PHE A  89      17.425   7.769  -4.207  1.00  1.26           H  
ATOM   1357  HD1 PHE A  89      17.661   6.256  -7.619  1.00  1.26           H  
ATOM   1358  HD2 PHE A  89      18.546   9.661  -5.210  1.00  1.26           H  
ATOM   1359  HE1 PHE A  89      18.234   7.640  -9.633  1.00  1.26           H  
ATOM   1360  HE2 PHE A  89      19.080  10.953  -7.181  1.00  1.26           H  
ATOM   1361  HZ  PHE A  89      18.916   9.924  -9.421  1.00  1.26           H  
ATOM   1362  N   TYR A  90      19.027   5.767  -1.962  1.00  1.69           N  
ATOM   1363  CA  TYR A  90      18.680   5.175  -0.658  1.00  1.69           C  
ATOM   1364  C   TYR A  90      18.425   6.091   0.532  1.00  1.69           C  
ATOM   1365  O   TYR A  90      19.070   7.131   0.707  1.00  1.69           O  
ATOM   1366  CB  TYR A  90      19.823   4.285  -0.179  1.00  1.69           C  
ATOM   1367  CG  TYR A  90      20.175   3.125  -1.013  1.00  1.69           C  
ATOM   1368  CD1 TYR A  90      21.069   3.278  -2.056  1.00  1.69           C  
ATOM   1369  CD2 TYR A  90      19.649   1.898  -0.719  1.00  1.69           C  
ATOM   1370  CE1 TYR A  90      21.431   2.188  -2.797  1.00  1.69           C  
ATOM   1371  CE2 TYR A  90      19.994   0.803  -1.461  1.00  1.69           C  
ATOM   1372  CZ  TYR A  90      20.885   0.937  -2.498  1.00  1.69           C  
ATOM   1373  OH  TYR A  90      21.242  -0.170  -3.234  1.00  1.69           O  
ATOM   1374  H   TYR A  90      19.932   6.217  -2.084  1.00  1.69           H  
ATOM   1375  HA  TYR A  90      17.782   4.580  -0.787  1.00  1.69           H  
ATOM   1376 1HB  TYR A  90      20.715   4.896  -0.078  1.00  1.69           H  
ATOM   1377 2HB  TYR A  90      19.581   3.912   0.817  1.00  1.69           H  
ATOM   1378  HD1 TYR A  90      21.494   4.258  -2.281  1.00  1.69           H  
ATOM   1379  HD2 TYR A  90      18.965   1.802   0.113  1.00  1.69           H  
ATOM   1380  HE1 TYR A  90      22.144   2.304  -3.611  1.00  1.69           H  
ATOM   1381  HE2 TYR A  90      19.573  -0.174  -1.220  1.00  1.69           H  
ATOM   1382  HH  TYR A  90      21.908   0.072  -3.884  1.00  1.69           H  
ATOM   1383  N   ALA A  91      17.567   5.575   1.428  1.00  2.27           N  
ATOM   1384  CA  ALA A  91      17.267   6.087   2.775  1.00  2.27           C  
ATOM   1385  C   ALA A  91      16.918   7.564   3.009  1.00  2.27           C  
ATOM   1386  O   ALA A  91      17.605   8.177   3.798  1.00  2.27           O  
ATOM   1387  CB  ALA A  91      18.502   5.853   3.628  1.00  2.27           C  
ATOM   1388  H   ALA A  91      17.079   4.710   1.163  1.00  2.27           H  
ATOM   1389  HA  ALA A  91      16.434   5.492   3.148  1.00  2.27           H  
ATOM   1390 1HB  ALA A  91      18.294   6.139   4.657  1.00  2.27           H  
ATOM   1391 2HB  ALA A  91      18.789   4.800   3.588  1.00  2.27           H  
ATOM   1392 3HB  ALA A  91      19.326   6.457   3.250  1.00  2.27           H  
ATOM   1393  N   PRO A  92      15.902   8.170   2.390  1.00  2.95           N  
ATOM   1394  CA  PRO A  92      15.454   9.534   2.616  1.00  2.95           C  
ATOM   1395  C   PRO A  92      15.065   9.866   4.078  1.00  2.95           C  
ATOM   1396  O   PRO A  92      15.762  10.647   4.736  1.00  2.95           O  
ATOM   1397  CB  PRO A  92      14.274   9.666   1.666  1.00  2.95           C  
ATOM   1398  CG  PRO A  92      14.486   8.664   0.648  1.00  2.95           C  
ATOM   1399  CD  PRO A  92      15.181   7.508   1.353  1.00  2.95           C  
ATOM   1400  HA  PRO A  92      16.263  10.209   2.314  1.00  2.95           H  
ATOM   1401 1HB  PRO A  92      13.322   9.782   2.120  1.00  2.95           H  
ATOM   1402 2HB  PRO A  92      14.418  10.591   1.178  1.00  2.95           H  
ATOM   1403 1HG  PRO A  92      13.548   8.372   0.237  1.00  2.95           H  
ATOM   1404 2HG  PRO A  92      15.020   9.056  -0.177  1.00  2.95           H  
ATOM   1405 1HD  PRO A  92      14.503   6.764   1.773  1.00  2.95           H  
ATOM   1406 2HD  PRO A  92      15.839   7.112   0.630  1.00  2.95           H  
ATOM   1407  N   PRO A  93      13.918   9.352   4.616  1.00  3.63           N  
ATOM   1408  CA  PRO A  93      13.399   9.795   5.888  1.00  3.63           C  
ATOM   1409  C   PRO A  93      14.298   9.229   6.941  1.00  3.63           C  
ATOM   1410  O   PRO A  93      14.660   8.057   6.855  1.00  3.63           O  
ATOM   1411  CB  PRO A  93      12.032   9.116   5.959  1.00  3.63           C  
ATOM   1412  CG  PRO A  93      12.220   7.807   5.187  1.00  3.63           C  
ATOM   1413  CD  PRO A  93      13.254   8.086   4.120  1.00  3.63           C  
ATOM   1414  HA  PRO A  93      13.344  10.892   5.926  1.00  3.63           H  
ATOM   1415 1HB  PRO A  93      11.748   8.952   7.009  1.00  3.63           H  
ATOM   1416 2HB  PRO A  93      11.266   9.769   5.516  1.00  3.63           H  
ATOM   1417 1HG  PRO A  93      12.544   7.008   5.878  1.00  3.63           H  
ATOM   1418 2HG  PRO A  93      11.260   7.481   4.761  1.00  3.63           H  
ATOM   1419 1HD  PRO A  93      13.974   7.258   4.112  1.00  3.63           H  
ATOM   1420 2HD  PRO A  93      12.702   8.159   3.203  1.00  3.63           H  
ATOM   1421  N   GLY A  94      14.681  10.024   7.926  1.00  4.16           N  
ATOM   1422  CA  GLY A  94      15.522   9.450   8.960  1.00  4.16           C  
ATOM   1423  C   GLY A  94      16.836   8.980   8.346  1.00  4.16           C  
ATOM   1424  O   GLY A  94      17.442   8.029   8.842  1.00  4.16           O  
ATOM   1425  H   GLY A  94      14.385  10.989   7.970  1.00  4.16           H  
ATOM   1426 1HA  GLY A  94      15.718  10.192   9.735  1.00  4.16           H  
ATOM   1427 2HA  GLY A  94      15.010   8.611   9.429  1.00  4.16           H  
ATOM   1428  N   ALA A  95      17.290   9.640   7.269  1.00  4.45           N  
ATOM   1429  CA  ALA A  95      18.476   9.177   6.579  1.00  4.45           C  
ATOM   1430  C   ALA A  95      19.658   8.985   7.477  1.00  4.45           C  
ATOM   1431  O   ALA A  95      20.351   7.971   7.338  1.00  4.45           O  
ATOM   1432  CB  ALA A  95      18.886  10.182   5.529  1.00  4.45           C  
ATOM   1433  H   ALA A  95      16.747  10.392   6.851  1.00  4.45           H  
ATOM   1434  HA  ALA A  95      18.240   8.221   6.119  1.00  4.45           H  
ATOM   1435 1HB  ALA A  95      19.761   9.805   5.002  1.00  4.45           H  
ATOM   1436 2HB  ALA A  95      18.102  10.341   4.822  1.00  4.45           H  
ATOM   1437 3HB  ALA A  95      19.126  11.119   6.015  1.00  4.45           H  
ATOM   1438  N   HIS A  96      19.875   9.932   8.402  1.00  4.46           N  
ATOM   1439  CA  HIS A  96      21.017   9.884   9.302  1.00  4.46           C  
ATOM   1440  C   HIS A  96      22.185   9.255   8.551  1.00  4.46           C  
ATOM   1441  O   HIS A  96      22.609   9.785   7.514  1.00  4.46           O  
ATOM   1442  CB  HIS A  96      20.656   9.107  10.572  1.00  4.46           C  
ATOM   1443  CG  HIS A  96      19.586   9.777  11.394  1.00  4.46           C  
ATOM   1444  ND1 HIS A  96      19.788  10.978  12.043  1.00  4.46           N  
ATOM   1445  CD2 HIS A  96      18.315   9.408  11.674  1.00  4.46           C  
ATOM   1446  CE1 HIS A  96      18.681  11.320  12.684  1.00  4.46           C  
ATOM   1447  NE2 HIS A  96      17.773  10.385  12.477  1.00  4.46           N  
ATOM   1448  H   HIS A  96      19.232  10.706   8.462  1.00  4.46           H  
ATOM   1449  HA  HIS A  96      21.307  10.893   9.591  1.00  4.46           H  
ATOM   1450 1HB  HIS A  96      20.300   8.106  10.304  1.00  4.46           H  
ATOM   1451 2HB  HIS A  96      21.536   8.998  11.204  1.00  4.46           H  
ATOM   1452  HD1 HIS A  96      20.628  11.520  12.043  1.00  4.46           H  
ATOM   1453  HD2 HIS A  96      17.717   8.542  11.391  1.00  4.46           H  
ATOM   1454  HE1 HIS A  96      18.636  12.244  13.260  1.00  4.46           H  
ATOM   1455  N   ASN A  97      22.687   8.134   9.077  1.00  4.25           N  
ATOM   1456  CA  ASN A  97      23.715   7.334   8.431  1.00  4.25           C  
ATOM   1457  C   ASN A  97      23.215   5.884   8.398  1.00  4.25           C  
ATOM   1458  O   ASN A  97      23.966   4.945   8.669  1.00  4.25           O  
ATOM   1459  CB  ASN A  97      25.034   7.463   9.165  1.00  4.25           C  
ATOM   1460  CG  ASN A  97      25.564   8.903   9.156  1.00  4.25           C  
ATOM   1461  OD1 ASN A  97      26.053   9.443   8.149  1.00  4.25           O  
ATOM   1462  ND2 ASN A  97      25.469   9.537  10.302  1.00  4.25           N  
ATOM   1463  H   ASN A  97      22.303   7.787   9.940  1.00  4.25           H  
ATOM   1464  HA  ASN A  97      23.836   7.662   7.401  1.00  4.25           H  
ATOM   1465 1HB  ASN A  97      24.910   7.137  10.199  1.00  4.25           H  
ATOM   1466 2HB  ASN A  97      25.772   6.811   8.701  1.00  4.25           H  
ATOM   1467 1HD2 ASN A  97      25.797  10.480  10.381  1.00  4.25           H  
ATOM   1468 2HD2 ASN A  97      25.078   9.076  11.099  1.00  4.25           H  
ATOM   1469  N   SER A  98      21.914   5.730   8.138  1.00  3.84           N  
ATOM   1470  CA  SER A  98      21.232   4.434   8.152  1.00  3.84           C  
ATOM   1471  C   SER A  98      21.505   3.615   6.907  1.00  3.84           C  
ATOM   1472  O   SER A  98      22.092   4.089   5.937  1.00  3.84           O  
ATOM   1473  CB  SER A  98      19.721   4.581   8.221  1.00  3.84           C  
ATOM   1474  OG  SER A  98      19.200   4.959   6.966  1.00  3.84           O  
ATOM   1475  H   SER A  98      21.373   6.565   7.911  1.00  3.84           H  
ATOM   1476  HA  SER A  98      21.582   3.872   9.019  1.00  3.84           H  
ATOM   1477 1HB  SER A  98      19.271   3.645   8.540  1.00  3.84           H  
ATOM   1478 2HB  SER A  98      19.462   5.341   8.961  1.00  3.84           H  
ATOM   1479  HG  SER A  98      19.563   5.858   6.807  1.00  3.84           H  
ATOM   1480  N   ASN A  99      21.021   2.380   6.944  1.00  3.27           N  
ATOM   1481  CA  ASN A  99      21.113   1.435   5.842  1.00  3.27           C  
ATOM   1482  C   ASN A  99      19.741   1.178   5.208  1.00  3.27           C  
ATOM   1483  O   ASN A  99      19.500   0.104   4.653  1.00  3.27           O  
ATOM   1484  CB  ASN A  99      21.737   0.136   6.313  1.00  3.27           C  
ATOM   1485  CG  ASN A  99      23.188   0.296   6.695  1.00  3.27           C  
ATOM   1486  OD1 ASN A  99      24.060   0.426   5.828  1.00  3.27           O  
ATOM   1487  ND2 ASN A  99      23.462   0.290   7.976  1.00  3.27           N  
ATOM   1488  H   ASN A  99      20.560   2.074   7.787  1.00  3.27           H  
ATOM   1489  HA  ASN A  99      21.748   1.867   5.068  1.00  3.27           H  
ATOM   1490 1HB  ASN A  99      21.184  -0.243   7.173  1.00  3.27           H  
ATOM   1491 2HB  ASN A  99      21.662  -0.609   5.521  1.00  3.27           H  
ATOM   1492 1HD2 ASN A  99      24.408   0.397   8.285  1.00  3.27           H  
ATOM   1493 2HD2 ASN A  99      22.729   0.183   8.645  1.00  3.27           H  
ATOM   1494  N   GLN A 100      18.821   2.141   5.315  1.00  2.64           N  
ATOM   1495  CA  GLN A 100      17.488   1.944   4.743  1.00  2.64           C  
ATOM   1496  C   GLN A 100      17.548   1.734   3.214  1.00  2.64           C  
ATOM   1497  O   GLN A 100      18.444   2.263   2.555  1.00  2.64           O  
ATOM   1498  CB  GLN A 100      16.594   3.131   5.097  1.00  2.64           C  
ATOM   1499  CG  GLN A 100      16.167   3.213   6.520  1.00  2.64           C  
ATOM   1500  CD  GLN A 100      15.368   4.461   6.738  1.00  2.64           C  
ATOM   1501  OE1 GLN A 100      14.128   4.433   6.723  1.00  2.64           O  
ATOM   1502  NE2 GLN A 100      16.078   5.568   6.928  1.00  2.64           N  
ATOM   1503  H   GLN A 100      19.040   3.029   5.790  1.00  2.64           H  
ATOM   1504  HA  GLN A 100      17.075   1.055   5.211  1.00  2.64           H  
ATOM   1505 1HB  GLN A 100      17.146   4.014   4.961  1.00  2.64           H  
ATOM   1506 2HB  GLN A 100      15.732   3.194   4.444  1.00  2.64           H  
ATOM   1507 1HG  GLN A 100      15.549   2.351   6.764  1.00  2.64           H  
ATOM   1508 2HG  GLN A 100      17.047   3.247   7.159  1.00  2.64           H  
ATOM   1509 1HE2 GLN A 100      15.603   6.470   7.064  1.00  2.64           H  
ATOM   1510 2HE2 GLN A 100      17.096   5.510   6.944  1.00  2.64           H  
ATOM   1511  N   PRO A 101      16.584   0.990   2.626  1.00  2.04           N  
ATOM   1512  CA  PRO A 101      16.473   0.633   1.216  1.00  2.04           C  
ATOM   1513  C   PRO A 101      16.165   1.809   0.309  1.00  2.04           C  
ATOM   1514  O   PRO A 101      15.880   2.920   0.785  1.00  2.04           O  
ATOM   1515  CB  PRO A 101      15.330  -0.386   1.207  1.00  2.04           C  
ATOM   1516  CG  PRO A 101      14.497  -0.046   2.409  1.00  2.04           C  
ATOM   1517  CD  PRO A 101      15.491   0.402   3.454  1.00  2.04           C  
ATOM   1518  HA  PRO A 101      17.412   0.149   0.904  1.00  2.04           H  
ATOM   1519 1HB  PRO A 101      14.762  -0.296   0.265  1.00  2.04           H  
ATOM   1520 2HB  PRO A 101      15.735  -1.407   1.240  1.00  2.04           H  
ATOM   1521 1HG  PRO A 101      13.772   0.742   2.148  1.00  2.04           H  
ATOM   1522 2HG  PRO A 101      13.910  -0.923   2.724  1.00  2.04           H  
ATOM   1523 1HD  PRO A 101      15.000   1.125   4.098  1.00  2.04           H  
ATOM   1524 2HD  PRO A 101      15.863  -0.472   4.012  1.00  2.04           H  
ATOM   1525  N   GLY A 102      16.310   1.577  -0.999  1.00  1.55           N  
ATOM   1526  CA  GLY A 102      16.074   2.627  -1.968  1.00  1.55           C  
ATOM   1527  C   GLY A 102      15.202   2.307  -3.179  1.00  1.55           C  
ATOM   1528  O   GLY A 102      14.548   1.263  -3.250  1.00  1.55           O  
ATOM   1529  H   GLY A 102      16.570   0.657  -1.327  1.00  1.55           H  
ATOM   1530 1HA  GLY A 102      15.675   3.484  -1.461  1.00  1.55           H  
ATOM   1531 2HA  GLY A 102      17.051   2.910  -2.341  1.00  1.55           H  
ATOM   1532  N   LEU A 103      15.223   3.238  -4.138  1.00  1.19           N  
ATOM   1533  CA  LEU A 103      14.505   3.133  -5.414  1.00  1.19           C  
ATOM   1534  C   LEU A 103      15.507   2.748  -6.476  1.00  1.19           C  
ATOM   1535  O   LEU A 103      16.650   3.204  -6.424  1.00  1.19           O  
ATOM   1536  CB  LEU A 103      13.822   4.446  -5.815  1.00  1.19           C  
ATOM   1537  CG  LEU A 103      12.753   4.954  -4.885  1.00  1.19           C  
ATOM   1538  CD1 LEU A 103      12.284   6.319  -5.365  1.00  1.19           C  
ATOM   1539  CD2 LEU A 103      11.606   3.961  -4.823  1.00  1.19           C  
ATOM   1540  H   LEU A 103      15.792   4.062  -3.941  1.00  1.19           H  
ATOM   1541  HA  LEU A 103      13.753   2.348  -5.340  1.00  1.19           H  
ATOM   1542 1HB  LEU A 103      14.585   5.219  -5.889  1.00  1.19           H  
ATOM   1543 2HB  LEU A 103      13.373   4.314  -6.801  1.00  1.19           H  
ATOM   1544  HG  LEU A 103      13.145   5.055  -3.938  1.00  1.19           H  
ATOM   1545 1HD1 LEU A 103      11.516   6.711  -4.690  1.00  1.19           H  
ATOM   1546 2HD1 LEU A 103      13.132   7.000  -5.383  1.00  1.19           H  
ATOM   1547 3HD1 LEU A 103      11.868   6.232  -6.366  1.00  1.19           H  
ATOM   1548 1HD2 LEU A 103      10.842   4.332  -4.141  1.00  1.19           H  
ATOM   1549 2HD2 LEU A 103      11.177   3.836  -5.815  1.00  1.19           H  
ATOM   1550 3HD2 LEU A 103      11.979   2.999  -4.463  1.00  1.19           H  
ATOM   1551  N   GLU A 104      15.089   1.939  -7.448  1.00  0.95           N  
ATOM   1552  CA  GLU A 104      16.021   1.474  -8.475  1.00  0.95           C  
ATOM   1553  C   GLU A 104      15.640   1.821  -9.913  1.00  0.95           C  
ATOM   1554  O   GLU A 104      14.508   1.602 -10.349  1.00  0.95           O  
ATOM   1555  CB  GLU A 104      16.179  -0.046  -8.349  1.00  0.95           C  
ATOM   1556  CG  GLU A 104      17.164  -0.674  -9.314  1.00  0.95           C  
ATOM   1557  CD  GLU A 104      17.311  -2.176  -9.114  1.00  0.95           C  
ATOM   1558  OE1 GLU A 104      16.712  -2.698  -8.202  1.00  0.95           O  
ATOM   1559  OE2 GLU A 104      18.013  -2.794  -9.879  1.00  0.95           O  
ATOM   1560  H   GLU A 104      14.132   1.614  -7.456  1.00  0.95           H  
ATOM   1561  HA  GLU A 104      16.990   1.931  -8.283  1.00  0.95           H  
ATOM   1562 1HB  GLU A 104      16.507  -0.288  -7.337  1.00  0.95           H  
ATOM   1563 2HB  GLU A 104      15.212  -0.524  -8.503  1.00  0.95           H  
ATOM   1564 1HG  GLU A 104      16.850  -0.482 -10.340  1.00  0.95           H  
ATOM   1565 2HG  GLU A 104      18.123  -0.188  -9.157  1.00  0.95           H  
ATOM   1566  N   ILE A 105      16.633   2.344 -10.634  1.00  0.80           N  
ATOM   1567  CA  ILE A 105      16.571   2.711 -12.043  1.00  0.80           C  
ATOM   1568  C   ILE A 105      17.577   1.905 -12.882  1.00  0.80           C  
ATOM   1569  O   ILE A 105      18.782   2.131 -12.786  1.00  0.80           O  
ATOM   1570  CB  ILE A 105      16.867   4.219 -12.189  1.00  0.80           C  
ATOM   1571  CG1 ILE A 105      15.826   5.022 -11.425  1.00  0.80           C  
ATOM   1572  CG2 ILE A 105      17.050   4.665 -13.640  1.00  0.80           C  
ATOM   1573  CD1 ILE A 105      16.254   5.349 -10.022  1.00  0.80           C  
ATOM   1574  H   ILE A 105      17.518   2.508 -10.151  1.00  0.80           H  
ATOM   1575  HA  ILE A 105      15.556   2.553 -12.398  1.00  0.80           H  
ATOM   1576  HB  ILE A 105      17.792   4.412 -11.674  1.00  0.80           H  
ATOM   1577 1HG1 ILE A 105      15.638   5.946 -11.963  1.00  0.80           H  
ATOM   1578 2HG1 ILE A 105      14.893   4.456 -11.390  1.00  0.80           H  
ATOM   1579 1HG2 ILE A 105      17.302   5.725 -13.663  1.00  0.80           H  
ATOM   1580 2HG2 ILE A 105      17.855   4.088 -14.102  1.00  0.80           H  
ATOM   1581 3HG2 ILE A 105      16.160   4.508 -14.178  1.00  0.80           H  
ATOM   1582 1HD1 ILE A 105      15.481   5.938  -9.528  1.00  0.80           H  
ATOM   1583 2HD1 ILE A 105      16.439   4.448  -9.450  1.00  0.80           H  
ATOM   1584 3HD1 ILE A 105      17.154   5.905 -10.085  1.00  0.80           H  
ATOM   1585  N   PRO A 106      17.140   0.910 -13.663  1.00  0.71           N  
ATOM   1586  CA  PRO A 106      17.972   0.097 -14.533  1.00  0.71           C  
ATOM   1587  C   PRO A 106      18.743   0.947 -15.534  1.00  0.71           C  
ATOM   1588  O   PRO A 106      18.202   1.933 -16.053  1.00  0.71           O  
ATOM   1589  CB  PRO A 106      16.943  -0.797 -15.219  1.00  0.71           C  
ATOM   1590  CG  PRO A 106      15.807  -0.893 -14.236  1.00  0.71           C  
ATOM   1591  CD  PRO A 106      15.739   0.465 -13.594  1.00  0.71           C  
ATOM   1592  HA  PRO A 106      18.662  -0.506 -13.922  1.00  0.71           H  
ATOM   1593 1HB  PRO A 106      16.631  -0.315 -16.134  1.00  0.71           H  
ATOM   1594 2HB  PRO A 106      17.393  -1.767 -15.487  1.00  0.71           H  
ATOM   1595 1HG  PRO A 106      14.875  -1.164 -14.756  1.00  0.71           H  
ATOM   1596 2HG  PRO A 106      16.010  -1.691 -13.504  1.00  0.71           H  
ATOM   1597 1HD  PRO A 106      15.096   1.107 -14.177  1.00  0.71           H  
ATOM   1598 2HD  PRO A 106      15.398   0.349 -12.551  1.00  0.71           H  
ATOM   1599  N   LEU A 107      19.980   0.543 -15.802  1.00  0.66           N  
ATOM   1600  CA  LEU A 107      20.851   1.226 -16.753  1.00  0.66           C  
ATOM   1601  C   LEU A 107      21.188   0.294 -17.923  1.00  0.66           C  
ATOM   1602  O   LEU A 107      21.728  -0.795 -17.716  1.00  0.66           O  
ATOM   1603  CB  LEU A 107      22.152   1.623 -16.053  1.00  0.66           C  
ATOM   1604  CG  LEU A 107      22.023   2.425 -14.739  1.00  0.66           C  
ATOM   1605  CD1 LEU A 107      23.401   2.626 -14.149  1.00  0.66           C  
ATOM   1606  CD2 LEU A 107      21.355   3.713 -14.975  1.00  0.66           C  
ATOM   1607  H   LEU A 107      20.329  -0.277 -15.314  1.00  0.66           H  
ATOM   1608  HA  LEU A 107      20.343   2.110 -17.137  1.00  0.66           H  
ATOM   1609 1HB  LEU A 107      22.731   0.729 -15.846  1.00  0.66           H  
ATOM   1610 2HB  LEU A 107      22.713   2.237 -16.730  1.00  0.66           H  
ATOM   1611  HG  LEU A 107      21.439   1.867 -14.045  1.00  0.66           H  
ATOM   1612 1HD1 LEU A 107      23.320   3.167 -13.209  1.00  0.66           H  
ATOM   1613 2HD1 LEU A 107      23.859   1.652 -13.968  1.00  0.66           H  
ATOM   1614 3HD1 LEU A 107      24.015   3.191 -14.840  1.00  0.66           H  
ATOM   1615 1HD2 LEU A 107      21.263   4.255 -14.046  1.00  0.66           H  
ATOM   1616 2HD2 LEU A 107      21.932   4.285 -15.666  1.00  0.66           H  
ATOM   1617 3HD2 LEU A 107      20.362   3.531 -15.381  1.00  0.66           H  
ATOM   1618  N   TYR A 108      20.914   0.709 -19.154  1.00  0.65           N  
ATOM   1619  CA  TYR A 108      21.219  -0.168 -20.291  1.00  0.65           C  
ATOM   1620  C   TYR A 108      22.096   0.464 -21.361  1.00  0.65           C  
ATOM   1621  O   TYR A 108      21.916   1.625 -21.721  1.00  0.65           O  
ATOM   1622  CB  TYR A 108      19.931  -0.609 -20.994  1.00  0.65           C  
ATOM   1623  CG  TYR A 108      18.993  -1.459 -20.206  1.00  0.65           C  
ATOM   1624  CD1 TYR A 108      18.069  -0.889 -19.361  1.00  0.65           C  
ATOM   1625  CD2 TYR A 108      19.031  -2.826 -20.371  1.00  0.65           C  
ATOM   1626  CE1 TYR A 108      17.189  -1.703 -18.678  1.00  0.65           C  
ATOM   1627  CE2 TYR A 108      18.160  -3.633 -19.685  1.00  0.65           C  
ATOM   1628  CZ  TYR A 108      17.243  -3.078 -18.839  1.00  0.65           C  
ATOM   1629  OH  TYR A 108      16.363  -3.889 -18.159  1.00  0.65           O  
ATOM   1630  H   TYR A 108      20.457   1.611 -19.293  1.00  0.65           H  
ATOM   1631  HA  TYR A 108      21.747  -1.049 -19.922  1.00  0.65           H  
ATOM   1632 1HB  TYR A 108      19.390   0.275 -21.308  1.00  0.65           H  
ATOM   1633 2HB  TYR A 108      20.196  -1.156 -21.898  1.00  0.65           H  
ATOM   1634  HD1 TYR A 108      18.029   0.197 -19.243  1.00  0.65           H  
ATOM   1635  HD2 TYR A 108      19.755  -3.265 -21.054  1.00  0.65           H  
ATOM   1636  HE1 TYR A 108      16.451  -1.274 -18.026  1.00  0.65           H  
ATOM   1637  HE2 TYR A 108      18.194  -4.712 -19.820  1.00  0.65           H  
ATOM   1638  HH  TYR A 108      16.452  -4.793 -18.474  1.00  0.65           H  
ATOM   1639  N   GLY A 109      22.941  -0.353 -21.968  1.00  0.67           N  
ATOM   1640  CA  GLY A 109      23.714   0.090 -23.124  1.00  0.67           C  
ATOM   1641  C   GLY A 109      24.583  -1.028 -23.659  1.00  0.67           C  
ATOM   1642  O   GLY A 109      24.649  -2.107 -23.075  1.00  0.67           O  
ATOM   1643  H   GLY A 109      23.097  -1.285 -21.579  1.00  0.67           H  
ATOM   1644 1HA  GLY A 109      23.046   0.443 -23.910  1.00  0.67           H  
ATOM   1645 2HA  GLY A 109      24.344   0.930 -22.837  1.00  0.67           H  
ATOM   1646  N   TYR A 110      25.225  -0.773 -24.785  1.00  0.73           N  
ATOM   1647  CA  TYR A 110      26.093  -1.743 -25.431  1.00  0.73           C  
ATOM   1648  C   TYR A 110      27.474  -1.169 -25.691  1.00  0.73           C  
ATOM   1649  O   TYR A 110      27.625   0.046 -25.849  1.00  0.73           O  
ATOM   1650  CB  TYR A 110      25.479  -2.168 -26.763  1.00  0.73           C  
ATOM   1651  CG  TYR A 110      24.149  -2.852 -26.667  1.00  0.73           C  
ATOM   1652  CD1 TYR A 110      22.993  -2.097 -26.544  1.00  0.73           C  
ATOM   1653  CD2 TYR A 110      24.069  -4.224 -26.750  1.00  0.73           C  
ATOM   1654  CE1 TYR A 110      21.769  -2.717 -26.475  1.00  0.73           C  
ATOM   1655  CE2 TYR A 110      22.842  -4.848 -26.689  1.00  0.73           C  
ATOM   1656  CZ  TYR A 110      21.695  -4.100 -26.548  1.00  0.73           C  
ATOM   1657  OH  TYR A 110      20.470  -4.724 -26.484  1.00  0.73           O  
ATOM   1658  H   TYR A 110      25.071   0.123 -25.244  1.00  0.73           H  
ATOM   1659  HA  TYR A 110      26.203  -2.601 -24.777  1.00  0.73           H  
ATOM   1660 1HB  TYR A 110      25.361  -1.293 -27.396  1.00  0.73           H  
ATOM   1661 2HB  TYR A 110      26.172  -2.842 -27.271  1.00  0.73           H  
ATOM   1662  HD1 TYR A 110      23.055  -1.011 -26.492  1.00  0.73           H  
ATOM   1663  HD2 TYR A 110      24.978  -4.813 -26.865  1.00  0.73           H  
ATOM   1664  HE1 TYR A 110      20.862  -2.122 -26.370  1.00  0.73           H  
ATOM   1665  HE2 TYR A 110      22.778  -5.934 -26.754  1.00  0.73           H  
ATOM   1666  HH  TYR A 110      19.778  -4.062 -26.409  1.00  0.73           H  
ATOM   1667  N   GLY A 111      28.473  -2.038 -25.757  1.00  0.82           N  
ATOM   1668  CA  GLY A 111      29.813  -1.625 -26.139  1.00  0.82           C  
ATOM   1669  C   GLY A 111      29.936  -1.661 -27.660  1.00  0.82           C  
ATOM   1670  O   GLY A 111      28.932  -1.803 -28.365  1.00  0.82           O  
ATOM   1671  H   GLY A 111      28.290  -3.013 -25.534  1.00  0.82           H  
ATOM   1672 1HA  GLY A 111      30.017  -0.629 -25.763  1.00  0.82           H  
ATOM   1673 2HA  GLY A 111      30.538  -2.299 -25.692  1.00  0.82           H  
ATOM   1674  N   GLY A 112      31.158  -1.577 -28.170  1.00  0.94           N  
ATOM   1675  CA  GLY A 112      31.375  -1.603 -29.612  1.00  0.94           C  
ATOM   1676  C   GLY A 112      32.841  -1.413 -29.982  1.00  0.94           C  
ATOM   1677  O   GLY A 112      33.576  -0.678 -29.321  1.00  0.94           O  
ATOM   1678  H   GLY A 112      31.938  -1.462 -27.543  1.00  0.94           H  
ATOM   1679 1HA  GLY A 112      31.005  -2.538 -30.024  1.00  0.94           H  
ATOM   1680 2HA  GLY A 112      30.785  -0.809 -30.070  1.00  0.94           H  
ATOM   1681  N   SER A 113      33.237  -2.027 -31.089  1.00  1.09           N  
ATOM   1682  CA  SER A 113      34.602  -1.932 -31.575  1.00  1.09           C  
ATOM   1683  C   SER A 113      34.886  -0.545 -32.127  1.00  1.09           C  
ATOM   1684  O   SER A 113      35.898   0.067 -31.786  1.00  1.09           O  
ATOM   1685  OXT SER A 113      33.988   0.055 -32.712  1.00  1.09           O  
ATOM   1686  CB  SER A 113      34.847  -2.982 -32.640  1.00  1.09           C  
ATOM   1687  OG  SER A 113      36.126  -2.844 -33.194  1.00  1.09           O  
ATOM   1688  H   SER A 113      32.575  -2.603 -31.594  1.00  1.09           H  
ATOM   1689  HA  SER A 113      35.280  -2.116 -30.739  1.00  1.09           H  
ATOM   1690 1HB  SER A 113      34.743  -3.975 -32.200  1.00  1.09           H  
ATOM   1691 2HB  SER A 113      34.096  -2.890 -33.422  1.00  1.09           H  
ATOM   1692  HG  SER A 113      36.208  -3.543 -33.847  1.00  1.09           H  
ENDMDL

REMARK ID 663896 DOMAINID 656894 MODEL 4 2025-03-29_00000382_1_19
MODEL     4
ATOM      1  N   GLY A   1       2.784  -0.736  -2.272  1.00  6.70           N  
ATOM      2  CA  GLY A   1       2.362  -1.048  -0.912  1.00  6.70           C  
ATOM      3  C   GLY A   1       2.617   0.105   0.066  1.00  6.70           C  
ATOM      4  O   GLY A   1       3.275  -0.099   1.087  1.00  6.70           O  
ATOM      5  H   GLY A   1       3.457  -1.336  -2.727  1.00  6.70           H  
ATOM      6 1HA  GLY A   1       1.310  -1.332  -0.902  1.00  6.70           H  
ATOM      7 2HA  GLY A   1       2.911  -1.925  -0.571  1.00  6.70           H  
ATOM      8  N   PRO A   2       2.031   1.304  -0.164  1.00  5.64           N  
ATOM      9  CA  PRO A   2       2.199   2.518   0.630  1.00  5.64           C  
ATOM     10  C   PRO A   2       1.709   2.337   2.057  1.00  5.64           C  
ATOM     11  O   PRO A   2       2.123   3.049   2.967  1.00  5.64           O  
ATOM     12  CB  PRO A   2       1.345   3.544  -0.123  1.00  5.64           C  
ATOM     13  CG  PRO A   2       0.338   2.718  -0.899  1.00  5.64           C  
ATOM     14  CD  PRO A   2       1.086   1.463  -1.292  1.00  5.64           C  
ATOM     15  HA  PRO A   2       3.256   2.804   0.615  1.00  5.64           H  
ATOM     16 1HB  PRO A   2       0.870   4.231   0.593  1.00  5.64           H  
ATOM     17 2HB  PRO A   2       1.987   4.154  -0.775  1.00  5.64           H  
ATOM     18 1HG  PRO A   2      -0.542   2.509  -0.271  1.00  5.64           H  
ATOM     19 2HG  PRO A   2      -0.022   3.284  -1.771  1.00  5.64           H  
ATOM     20 1HD  PRO A   2       0.380   0.632  -1.363  1.00  5.64           H  
ATOM     21 2HD  PRO A   2       1.627   1.638  -2.234  1.00  5.64           H  
ATOM     22  N   MET A   3       0.861   1.337   2.267  1.00  4.43           N  
ATOM     23  CA  MET A   3       0.310   1.039   3.577  1.00  4.43           C  
ATOM     24  C   MET A   3       1.406   0.585   4.544  1.00  4.43           C  
ATOM     25  O   MET A   3       1.231   0.626   5.762  1.00  4.43           O  
ATOM     26  CB  MET A   3      -0.764  -0.032   3.445  1.00  4.43           C  
ATOM     27  CG  MET A   3      -2.000   0.431   2.689  1.00  4.43           C  
ATOM     28  SD  MET A   3      -2.774   1.875   3.437  1.00  4.43           S  
ATOM     29  CE  MET A   3      -3.332   1.194   4.996  1.00  4.43           C  
ATOM     30  H   MET A   3       0.563   0.773   1.488  1.00  4.43           H  
ATOM     31  HA  MET A   3      -0.136   1.947   3.982  1.00  4.43           H  
ATOM     32 1HB  MET A   3      -0.352  -0.896   2.926  1.00  4.43           H  
ATOM     33 2HB  MET A   3      -1.075  -0.361   4.436  1.00  4.43           H  
ATOM     34 1HG  MET A   3      -1.722   0.681   1.664  1.00  4.43           H  
ATOM     35 2HG  MET A   3      -2.733  -0.376   2.657  1.00  4.43           H  
ATOM     36 1HE  MET A   3      -3.833   1.970   5.574  1.00  4.43           H  
ATOM     37 2HE  MET A   3      -4.027   0.375   4.808  1.00  4.43           H  
ATOM     38 3HE  MET A   3      -2.474   0.821   5.558  1.00  4.43           H  
ATOM     39  N   GLY A   4       2.537   0.127   3.993  1.00  3.29           N  
ATOM     40  CA  GLY A   4       3.663  -0.326   4.790  1.00  3.29           C  
ATOM     41  C   GLY A   4       4.640   0.810   5.115  1.00  3.29           C  
ATOM     42  O   GLY A   4       5.700   0.568   5.695  1.00  3.29           O  
ATOM     43  H   GLY A   4       2.642   0.115   2.978  1.00  3.29           H  
ATOM     44 1HA  GLY A   4       3.296  -0.770   5.714  1.00  3.29           H  
ATOM     45 2HA  GLY A   4       4.188  -1.110   4.246  1.00  3.29           H  
ATOM     46  N   LEU A   5       4.306   2.042   4.727  1.00  2.38           N  
ATOM     47  CA  LEU A   5       5.188   3.174   4.963  1.00  2.38           C  
ATOM     48  C   LEU A   5       4.720   4.016   6.138  1.00  2.38           C  
ATOM     49  O   LEU A   5       3.525   4.130   6.411  1.00  2.38           O  
ATOM     50  CB  LEU A   5       5.268   4.040   3.708  1.00  2.38           C  
ATOM     51  CG  LEU A   5       5.761   3.309   2.465  1.00  2.38           C  
ATOM     52  CD1 LEU A   5       5.725   4.256   1.282  1.00  2.38           C  
ATOM     53  CD2 LEU A   5       7.162   2.778   2.719  1.00  2.38           C  
ATOM     54  H   LEU A   5       3.426   2.215   4.243  1.00  2.38           H  
ATOM     55  HA  LEU A   5       6.184   2.799   5.191  1.00  2.38           H  
ATOM     56 1HB  LEU A   5       4.274   4.429   3.493  1.00  2.38           H  
ATOM     57 2HB  LEU A   5       5.935   4.880   3.903  1.00  2.38           H  
ATOM     58  HG  LEU A   5       5.094   2.472   2.247  1.00  2.38           H  
ATOM     59 1HD1 LEU A   5       6.062   3.733   0.388  1.00  2.38           H  
ATOM     60 2HD1 LEU A   5       4.706   4.612   1.134  1.00  2.38           H  
ATOM     61 3HD1 LEU A   5       6.379   5.104   1.476  1.00  2.38           H  
ATOM     62 1HD2 LEU A   5       7.514   2.246   1.834  1.00  2.38           H  
ATOM     63 2HD2 LEU A   5       7.834   3.608   2.937  1.00  2.38           H  
ATOM     64 3HD2 LEU A   5       7.142   2.094   3.570  1.00  2.38           H  
ATOM     65  N   LEU A   6       5.666   4.640   6.820  1.00  1.72           N  
ATOM     66  CA  LEU A   6       5.330   5.525   7.921  1.00  1.72           C  
ATOM     67  C   LEU A   6       5.335   6.952   7.402  1.00  1.72           C  
ATOM     68  O   LEU A   6       6.192   7.291   6.590  1.00  1.72           O  
ATOM     69  CB  LEU A   6       6.368   5.415   9.027  1.00  1.72           C  
ATOM     70  CG  LEU A   6       6.292   4.210   9.911  1.00  1.72           C  
ATOM     71  CD1 LEU A   6       6.666   2.978   9.125  1.00  1.72           C  
ATOM     72  CD2 LEU A   6       7.232   4.411  11.108  1.00  1.72           C  
ATOM     73  H   LEU A   6       6.633   4.497   6.568  1.00  1.72           H  
ATOM     74  HA  LEU A   6       4.353   5.242   8.301  1.00  1.72           H  
ATOM     75 1HB  LEU A   6       7.324   5.437   8.577  1.00  1.72           H  
ATOM     76 2HB  LEU A   6       6.283   6.259   9.658  1.00  1.72           H  
ATOM     77  HG  LEU A   6       5.273   4.082  10.255  1.00  1.72           H  
ATOM     78 1HD1 LEU A   6       6.595   2.110   9.768  1.00  1.72           H  
ATOM     79 2HD1 LEU A   6       5.995   2.845   8.294  1.00  1.72           H  
ATOM     80 3HD1 LEU A   6       7.681   3.065   8.755  1.00  1.72           H  
ATOM     81 1HD2 LEU A   6       7.179   3.540  11.755  1.00  1.72           H  
ATOM     82 2HD2 LEU A   6       8.243   4.531  10.788  1.00  1.72           H  
ATOM     83 3HD2 LEU A   6       6.932   5.296  11.663  1.00  1.72           H  
ATOM     84  N   PRO A   7       4.466   7.848   7.895  1.00  1.29           N  
ATOM     85  CA  PRO A   7       4.370   9.244   7.479  1.00  1.29           C  
ATOM     86  C   PRO A   7       5.440  10.159   8.062  1.00  1.29           C  
ATOM     87  O   PRO A   7       5.135  11.229   8.618  1.00  1.29           O  
ATOM     88  CB  PRO A   7       2.992   9.614   8.006  1.00  1.29           C  
ATOM     89  CG  PRO A   7       2.838   8.772   9.266  1.00  1.29           C  
ATOM     90  CD  PRO A   7       3.482   7.449   8.922  1.00  1.29           C  
ATOM     91  HA  PRO A   7       4.391   9.290   6.379  1.00  1.29           H  
ATOM     92 1HB  PRO A   7       2.956  10.693   8.195  1.00  1.29           H  
ATOM     93 2HB  PRO A   7       2.226   9.398   7.246  1.00  1.29           H  
ATOM     94 1HG  PRO A   7       3.339   9.234  10.098  1.00  1.29           H  
ATOM     95 2HG  PRO A   7       1.777   8.679   9.544  1.00  1.29           H  
ATOM     96 1HD  PRO A   7       3.975   7.033   9.813  1.00  1.29           H  
ATOM     97 2HD  PRO A   7       2.726   6.768   8.496  1.00  1.29           H  
ATOM     98  N   LEU A   8       6.687   9.744   7.902  1.00  1.03           N  
ATOM     99  CA  LEU A   8       7.820  10.526   8.351  1.00  1.03           C  
ATOM    100  C   LEU A   8       8.859  10.677   7.254  1.00  1.03           C  
ATOM    101  O   LEU A   8       9.027   9.798   6.405  1.00  1.03           O  
ATOM    102  CB  LEU A   8       8.457   9.929   9.615  1.00  1.03           C  
ATOM    103  CG  LEU A   8       7.566   9.952  10.881  1.00  1.03           C  
ATOM    104  CD1 LEU A   8       6.917   8.593  11.083  1.00  1.03           C  
ATOM    105  CD2 LEU A   8       8.382  10.367  12.047  1.00  1.03           C  
ATOM    106  H   LEU A   8       6.839   8.869   7.407  1.00  1.03           H  
ATOM    107  HA  LEU A   8       7.463  11.518   8.605  1.00  1.03           H  
ATOM    108 1HB  LEU A   8       8.723   8.902   9.419  1.00  1.03           H  
ATOM    109 2HB  LEU A   8       9.369  10.488   9.837  1.00  1.03           H  
ATOM    110  HG  LEU A   8       6.769  10.683  10.745  1.00  1.03           H  
ATOM    111 1HD1 LEU A   8       6.282   8.609  11.963  1.00  1.03           H  
ATOM    112 2HD1 LEU A   8       6.322   8.372  10.215  1.00  1.03           H  
ATOM    113 3HD1 LEU A   8       7.690   7.834  11.211  1.00  1.03           H  
ATOM    114 1HD2 LEU A   8       7.756  10.416  12.914  1.00  1.03           H  
ATOM    115 2HD2 LEU A   8       9.194   9.658  12.214  1.00  1.03           H  
ATOM    116 3HD2 LEU A   8       8.781  11.348  11.843  1.00  1.03           H  
ATOM    117  N   LYS A   9       9.566  11.791   7.293  1.00  0.87           N  
ATOM    118  CA  LYS A   9      10.648  12.062   6.361  1.00  0.87           C  
ATOM    119  C   LYS A   9      11.927  12.351   7.124  1.00  0.87           C  
ATOM    120  O   LYS A   9      11.915  13.067   8.121  1.00  0.87           O  
ATOM    121  CB  LYS A   9      10.283  13.227   5.441  1.00  0.87           C  
ATOM    122  CG  LYS A   9      11.353  13.584   4.420  1.00  0.87           C  
ATOM    123  CD  LYS A   9      10.898  14.711   3.501  1.00  0.87           C  
ATOM    124  CE  LYS A   9      11.982  15.060   2.486  1.00  0.87           C  
ATOM    125  NZ  LYS A   9      11.559  16.159   1.574  1.00  0.87           N  
ATOM    126  H   LYS A   9       9.321  12.481   8.004  1.00  0.87           H  
ATOM    127  HA  LYS A   9      10.818  11.177   5.749  1.00  0.87           H  
ATOM    128 1HB  LYS A   9       9.376  12.978   4.891  1.00  0.87           H  
ATOM    129 2HB  LYS A   9      10.070  14.112   6.036  1.00  0.87           H  
ATOM    130 1HG  LYS A   9      12.262  13.898   4.936  1.00  0.87           H  
ATOM    131 2HG  LYS A   9      11.586  12.706   3.819  1.00  0.87           H  
ATOM    132 1HD  LYS A   9       9.995  14.408   2.970  1.00  0.87           H  
ATOM    133 2HD  LYS A   9      10.671  15.595   4.097  1.00  0.87           H  
ATOM    134 1HE  LYS A   9      12.882  15.367   3.018  1.00  0.87           H  
ATOM    135 2HE  LYS A   9      12.209  14.175   1.891  1.00  0.87           H  
ATOM    136 1HZ  LYS A   9      12.302  16.358   0.919  1.00  0.87           H  
ATOM    137 2HZ  LYS A   9      10.731  15.877   1.067  1.00  0.87           H  
ATOM    138 3HZ  LYS A   9      11.357  16.987   2.114  1.00  0.87           H  
ATOM    139  N   VAL A  10      13.030  11.754   6.693  1.00  0.78           N  
ATOM    140  CA  VAL A  10      14.295  11.968   7.383  1.00  0.78           C  
ATOM    141  C   VAL A  10      15.334  12.495   6.392  1.00  0.78           C  
ATOM    142  O   VAL A  10      15.395  12.044   5.247  1.00  0.78           O  
ATOM    143  CB  VAL A  10      14.778  10.686   8.099  1.00  0.78           C  
ATOM    144  CG1 VAL A  10      16.075  10.974   8.853  1.00  0.78           C  
ATOM    145  CG2 VAL A  10      13.712  10.201   9.084  1.00  0.78           C  
ATOM    146  H   VAL A  10      12.996  11.159   5.876  1.00  0.78           H  
ATOM    147  HA  VAL A  10      14.149  12.725   8.147  1.00  0.78           H  
ATOM    148  HB  VAL A  10      14.981   9.908   7.361  1.00  0.78           H  
ATOM    149 1HG1 VAL A  10      16.392  10.102   9.351  1.00  0.78           H  
ATOM    150 2HG1 VAL A  10      16.830  11.282   8.194  1.00  0.78           H  
ATOM    151 3HG1 VAL A  10      15.899  11.754   9.593  1.00  0.78           H  
ATOM    152 1HG2 VAL A  10      14.065   9.303   9.584  1.00  0.78           H  
ATOM    153 2HG2 VAL A  10      13.544  10.976   9.814  1.00  0.78           H  
ATOM    154 3HG2 VAL A  10      12.785   9.979   8.562  1.00  0.78           H  
ATOM    155  N   THR A  11      16.127  13.476   6.833  1.00  0.73           N  
ATOM    156  CA  THR A  11      17.159  14.129   6.007  1.00  0.73           C  
ATOM    157  C   THR A  11      18.321  13.224   5.564  1.00  0.73           C  
ATOM    158  O   THR A  11      19.056  13.558   4.633  1.00  0.73           O  
ATOM    159  CB  THR A  11      17.766  15.316   6.768  1.00  0.73           C  
ATOM    160  OG1 THR A  11      18.376  14.844   8.010  1.00  0.73           O  
ATOM    161  CG2 THR A  11      16.693  16.321   7.068  1.00  0.73           C  
ATOM    162  H   THR A  11      15.982  13.792   7.794  1.00  0.73           H  
ATOM    163  HA  THR A  11      16.674  14.505   5.107  1.00  0.73           H  
ATOM    164  HB  THR A  11      18.536  15.782   6.156  1.00  0.73           H  
ATOM    165  HG1 THR A  11      19.161  14.277   7.813  1.00  0.73           H  
ATOM    166 1HG2 THR A  11      17.128  17.166   7.597  1.00  0.73           H  
ATOM    167 2HG2 THR A  11      16.251  16.668   6.136  1.00  0.73           H  
ATOM    168 3HG2 THR A  11      15.921  15.854   7.679  1.00  0.73           H  
ATOM    169  N   HIS A  12      18.479  12.093   6.229  1.00  0.70           N  
ATOM    170  CA  HIS A  12      19.527  11.131   5.927  1.00  0.70           C  
ATOM    171  C   HIS A  12      18.946   9.752   5.688  1.00  0.70           C  
ATOM    172  O   HIS A  12      17.940   9.370   6.278  1.00  0.70           O  
ATOM    173  CB  HIS A  12      20.529  11.029   7.083  1.00  0.70           C  
ATOM    174  CG  HIS A  12      21.348  12.248   7.319  1.00  0.70           C  
ATOM    175  ND1 HIS A  12      20.845  13.389   7.909  1.00  0.70           N  
ATOM    176  CD2 HIS A  12      22.655  12.492   7.075  1.00  0.70           C  
ATOM    177  CE1 HIS A  12      21.814  14.288   8.012  1.00  0.70           C  
ATOM    178  NE2 HIS A  12      22.920  13.768   7.512  1.00  0.70           N  
ATOM    179  H   HIS A  12      17.828  11.898   6.967  1.00  0.70           H  
ATOM    180  HA  HIS A  12      20.060  11.431   5.027  1.00  0.70           H  
ATOM    181 1HB  HIS A  12      19.991  10.798   8.007  1.00  0.70           H  
ATOM    182 2HB  HIS A  12      21.211  10.198   6.898  1.00  0.70           H  
ATOM    183  HD2 HIS A  12      23.365  11.797   6.621  1.00  0.70           H  
ATOM    184  HE1 HIS A  12      21.717  15.285   8.441  1.00  0.70           H  
ATOM    185  HE2 HIS A  12      23.819  14.228   7.463  1.00  0.70           H  
ATOM    186  N   THR A  13      19.636   8.984   4.856  1.00  0.69           N  
ATOM    187  CA  THR A  13      19.285   7.589   4.627  1.00  0.69           C  
ATOM    188  C   THR A  13      20.379   6.701   5.197  1.00  0.69           C  
ATOM    189  O   THR A  13      20.263   5.475   5.250  1.00  0.69           O  
ATOM    190  CB  THR A  13      19.081   7.319   3.136  1.00  0.69           C  
ATOM    191  OG1 THR A  13      20.297   7.602   2.427  1.00  0.69           O  
ATOM    192  CG2 THR A  13      17.969   8.209   2.598  1.00  0.69           C  
ATOM    193  H   THR A  13      20.425   9.379   4.365  1.00  0.69           H  
ATOM    194  HA  THR A  13      18.356   7.362   5.151  1.00  0.69           H  
ATOM    195  HB  THR A  13      18.816   6.273   2.987  1.00  0.69           H  
ATOM    196  HG1 THR A  13      20.981   6.972   2.692  1.00  0.69           H  
ATOM    197 1HG2 THR A  13      17.828   8.014   1.536  1.00  0.69           H  
ATOM    198 2HG2 THR A  13      17.043   7.997   3.134  1.00  0.69           H  
ATOM    199 3HG2 THR A  13      18.235   9.256   2.741  1.00  0.69           H  
ATOM    200  N   THR A  14      21.496   7.315   5.540  1.00  0.69           N  
ATOM    201  CA  THR A  14      22.604   6.614   6.162  1.00  0.69           C  
ATOM    202  C   THR A  14      23.329   7.609   7.062  1.00  0.69           C  
ATOM    203  O   THR A  14      23.517   8.758   6.652  1.00  0.69           O  
ATOM    204  CB  THR A  14      23.525   5.983   5.118  1.00  0.69           C  
ATOM    205  OG1 THR A  14      22.723   5.162   4.241  1.00  0.69           O  
ATOM    206  CG2 THR A  14      24.543   5.105   5.821  1.00  0.69           C  
ATOM    207  H   THR A  14      21.553   8.313   5.429  1.00  0.69           H  
ATOM    208  HA  THR A  14      22.219   5.810   6.796  1.00  0.69           H  
ATOM    209  HB  THR A  14      24.036   6.752   4.542  1.00  0.69           H  
ATOM    210  HG1 THR A  14      21.876   4.925   4.705  1.00  0.69           H  
ATOM    211 1HG2 THR A  14      25.191   4.632   5.087  1.00  0.69           H  
ATOM    212 2HG2 THR A  14      25.138   5.702   6.494  1.00  0.69           H  
ATOM    213 3HG2 THR A  14      24.022   4.344   6.389  1.00  0.69           H  
ATOM    214  N   LEU A  15      23.727   7.212   8.267  1.00  0.69           N  
ATOM    215  CA  LEU A  15      24.483   8.167   9.081  1.00  0.69           C  
ATOM    216  C   LEU A  15      25.872   7.573   9.291  1.00  0.69           C  
ATOM    217  O   LEU A  15      25.986   6.409   9.688  1.00  0.69           O  
ATOM    218  CB  LEU A  15      23.770   8.441  10.412  1.00  0.69           C  
ATOM    219  CG  LEU A  15      24.348   9.592  11.272  1.00  0.69           C  
ATOM    220  CD1 LEU A  15      24.162  10.900  10.486  1.00  0.69           C  
ATOM    221  CD2 LEU A  15      23.584   9.700  12.588  1.00  0.69           C  
ATOM    222  H   LEU A  15      23.529   6.259   8.585  1.00  0.69           H  
ATOM    223  HA  LEU A  15      24.590   9.107   8.545  1.00  0.69           H  
ATOM    224 1HB  LEU A  15      22.722   8.645  10.217  1.00  0.69           H  
ATOM    225 2HB  LEU A  15      23.843   7.555  11.003  1.00  0.69           H  
ATOM    226  HG  LEU A  15      25.413   9.425  11.464  1.00  0.69           H  
ATOM    227 1HD1 LEU A  15      24.536  11.739  11.046  1.00  0.69           H  
ATOM    228 2HD1 LEU A  15      24.695  10.834   9.539  1.00  0.69           H  
ATOM    229 3HD1 LEU A  15      23.098  11.060  10.290  1.00  0.69           H  
ATOM    230 1HD2 LEU A  15      23.964  10.516  13.184  1.00  0.69           H  
ATOM    231 2HD2 LEU A  15      22.555   9.883  12.383  1.00  0.69           H  
ATOM    232 3HD2 LEU A  15      23.677   8.795  13.131  1.00  0.69           H  
ATOM    233  N   CYS A  16      26.916   8.342   8.967  1.00  0.70           N  
ATOM    234  CA  CYS A  16      28.272   7.817   9.085  1.00  0.70           C  
ATOM    235  C   CYS A  16      29.221   8.661   9.936  1.00  0.70           C  
ATOM    236  O   CYS A  16      29.192   9.894   9.910  1.00  0.70           O  
ATOM    237  CB  CYS A  16      28.880   7.620   7.703  1.00  0.70           C  
ATOM    238  SG  CYS A  16      27.968   6.433   6.685  1.00  0.70           S  
ATOM    239  H   CYS A  16      26.766   9.285   8.640  1.00  0.70           H  
ATOM    240  HA  CYS A  16      28.198   6.841   9.543  1.00  0.70           H  
ATOM    241 1HB  CYS A  16      28.917   8.571   7.175  1.00  0.70           H  
ATOM    242 2HB  CYS A  16      29.902   7.257   7.808  1.00  0.70           H  
ATOM    243  HG  CYS A  16      28.098   5.411   7.527  1.00  0.70           H  
ATOM    244  N   TRP A  17      30.081   7.958  10.668  1.00  0.70           N  
ATOM    245  CA  TRP A  17      31.106   8.535  11.536  1.00  0.70           C  
ATOM    246  C   TRP A  17      32.548   8.471  11.043  1.00  0.70           C  
ATOM    247  O   TRP A  17      33.448   8.970  11.715  1.00  0.70           O  
ATOM    248  CB  TRP A  17      31.052   7.823  12.864  1.00  0.70           C  
ATOM    249  CG  TRP A  17      29.913   8.214  13.707  1.00  0.70           C  
ATOM    250  CD1 TRP A  17      29.991   9.070  14.722  1.00  0.70           C  
ATOM    251  CD2 TRP A  17      28.530   7.817  13.626  1.00  0.70           C  
ATOM    252  NE1 TRP A  17      28.780   9.211  15.328  1.00  0.70           N  
ATOM    253  CE2 TRP A  17      27.871   8.455  14.665  1.00  0.70           C  
ATOM    254  CE3 TRP A  17      27.816   6.989  12.781  1.00  0.70           C  
ATOM    255  CZ2 TRP A  17      26.548   8.276  14.893  1.00  0.70           C  
ATOM    256  CZ3 TRP A  17      26.476   6.820  13.003  1.00  0.70           C  
ATOM    257  CH2 TRP A  17      25.864   7.437  14.040  1.00  0.70           C  
ATOM    258  H   TRP A  17      29.998   6.942  10.630  1.00  0.70           H  
ATOM    259  HA  TRP A  17      30.853   9.578  11.692  1.00  0.70           H  
ATOM    260 1HB  TRP A  17      30.987   6.752  12.691  1.00  0.70           H  
ATOM    261 2HB  TRP A  17      31.976   8.007  13.416  1.00  0.70           H  
ATOM    262  HD1 TRP A  17      30.892   9.541  15.021  1.00  0.70           H  
ATOM    263  HE1 TRP A  17      28.614   9.798  16.164  1.00  0.70           H  
ATOM    264  HE3 TRP A  17      28.299   6.487  11.966  1.00  0.70           H  
ATOM    265  HZ2 TRP A  17      26.043   8.768  15.706  1.00  0.70           H  
ATOM    266  HZ3 TRP A  17      25.926   6.172  12.330  1.00  0.70           H  
ATOM    267  HH2 TRP A  17      24.812   7.272  14.201  1.00  0.70           H  
ATOM    268  N   GLY A  18      32.797   7.869   9.895  1.00  0.71           N  
ATOM    269  CA  GLY A  18      34.183   7.726   9.447  1.00  0.71           C  
ATOM    270  C   GLY A  18      35.005   6.898  10.448  1.00  0.71           C  
ATOM    271  O   GLY A  18      34.602   5.782  10.796  1.00  0.71           O  
ATOM    272  H   GLY A  18      32.035   7.497   9.348  1.00  0.71           H  
ATOM    273 1HA  GLY A  18      34.204   7.246   8.469  1.00  0.71           H  
ATOM    274 2HA  GLY A  18      34.632   8.712   9.331  1.00  0.71           H  
ATOM    275  N   SER A  19      36.143   7.444  10.891  1.00  0.71           N  
ATOM    276  CA  SER A  19      37.034   6.756  11.832  1.00  0.71           C  
ATOM    277  C   SER A  19      37.009   7.383  13.229  1.00  0.71           C  
ATOM    278  O   SER A  19      37.286   8.575  13.393  1.00  0.71           O  
ATOM    279  CB  SER A  19      38.454   6.780  11.296  1.00  0.71           C  
ATOM    280  OG  SER A  19      38.548   6.068  10.091  1.00  0.71           O  
ATOM    281  H   SER A  19      36.389   8.370  10.572  1.00  0.71           H  
ATOM    282  HA  SER A  19      36.709   5.718  11.926  1.00  0.71           H  
ATOM    283 1HB  SER A  19      38.766   7.812  11.140  1.00  0.71           H  
ATOM    284 2HB  SER A  19      39.125   6.343  12.035  1.00  0.71           H  
ATOM    285  HG  SER A  19      38.310   5.161  10.302  1.00  0.71           H  
ATOM    286  N   THR A  20      36.688   6.568  14.230  1.00  0.72           N  
ATOM    287  CA  THR A  20      36.578   7.001  15.618  1.00  0.72           C  
ATOM    288  C   THR A  20      37.524   6.198  16.513  1.00  0.72           C  
ATOM    289  O   THR A  20      37.615   4.973  16.402  1.00  0.72           O  
ATOM    290  CB  THR A  20      35.115   6.868  16.084  1.00  0.72           C  
ATOM    291  OG1 THR A  20      34.290   7.687  15.243  1.00  0.72           O  
ATOM    292  CG2 THR A  20      34.937   7.288  17.536  1.00  0.72           C  
ATOM    293  H   THR A  20      36.476   5.593  14.021  1.00  0.72           H  
ATOM    294  HA  THR A  20      36.865   8.051  15.681  1.00  0.72           H  
ATOM    295  HB  THR A  20      34.804   5.842  15.976  1.00  0.72           H  
ATOM    296  HG1 THR A  20      34.721   8.538  15.098  1.00  0.72           H  
ATOM    297 1HG2 THR A  20      33.887   7.190  17.825  1.00  0.72           H  
ATOM    298 2HG2 THR A  20      35.536   6.661  18.175  1.00  0.72           H  
ATOM    299 3HG2 THR A  20      35.251   8.309  17.657  1.00  0.72           H  
ATOM    300  N   LYS A  21      38.229   6.877  17.401  1.00  0.72           N  
ATOM    301  CA  LYS A  21      39.138   6.164  18.278  1.00  0.72           C  
ATOM    302  C   LYS A  21      38.320   5.344  19.269  1.00  0.72           C  
ATOM    303  O   LYS A  21      37.246   5.781  19.702  1.00  0.72           O  
ATOM    304  CB  LYS A  21      40.045   7.140  19.016  1.00  0.72           C  
ATOM    305  CG  LYS A  21      40.921   8.014  18.122  1.00  0.72           C  
ATOM    306  CD  LYS A  21      42.019   7.224  17.428  1.00  0.72           C  
ATOM    307  CE  LYS A  21      42.930   8.157  16.624  1.00  0.72           C  
ATOM    308  NZ  LYS A  21      44.021   7.415  15.938  1.00  0.72           N  
ATOM    309  H   LYS A  21      38.135   7.881  17.464  1.00  0.72           H  
ATOM    310  HA  LYS A  21      39.748   5.488  17.682  1.00  0.72           H  
ATOM    311 1HB  LYS A  21      39.442   7.795  19.641  1.00  0.72           H  
ATOM    312 2HB  LYS A  21      40.706   6.577  19.679  1.00  0.72           H  
ATOM    313 1HG  LYS A  21      40.297   8.484  17.362  1.00  0.72           H  
ATOM    314 2HG  LYS A  21      41.380   8.797  18.725  1.00  0.72           H  
ATOM    315 1HD  LYS A  21      42.625   6.695  18.170  1.00  0.72           H  
ATOM    316 2HD  LYS A  21      41.585   6.478  16.757  1.00  0.72           H  
ATOM    317 1HE  LYS A  21      42.334   8.672  15.876  1.00  0.72           H  
ATOM    318 2HE  LYS A  21      43.373   8.891  17.295  1.00  0.72           H  
ATOM    319 1HZ  LYS A  21      44.605   8.034  15.417  1.00  0.72           H  
ATOM    320 2HZ  LYS A  21      44.594   6.908  16.629  1.00  0.72           H  
ATOM    321 3HZ  LYS A  21      43.633   6.704  15.314  1.00  0.72           H  
ATOM    322  N   LEU A  22      38.824   4.180  19.645  1.00  0.72           N  
ATOM    323  CA  LEU A  22      38.077   3.344  20.569  1.00  0.72           C  
ATOM    324  C   LEU A  22      37.830   4.065  21.877  1.00  0.72           C  
ATOM    325  O   LEU A  22      38.698   4.768  22.399  1.00  0.72           O  
ATOM    326  CB  LEU A  22      38.801   2.022  20.826  1.00  0.72           C  
ATOM    327  CG  LEU A  22      38.874   1.120  19.622  1.00  0.72           C  
ATOM    328  CD1 LEU A  22      39.641  -0.123  19.943  1.00  0.72           C  
ATOM    329  CD2 LEU A  22      37.501   0.815  19.180  1.00  0.72           C  
ATOM    330  H   LEU A  22      39.705   3.866  19.242  1.00  0.72           H  
ATOM    331  HA  LEU A  22      37.110   3.118  20.127  1.00  0.72           H  
ATOM    332 1HB  LEU A  22      39.817   2.235  21.151  1.00  0.72           H  
ATOM    333 2HB  LEU A  22      38.280   1.485  21.620  1.00  0.72           H  
ATOM    334  HG  LEU A  22      39.397   1.626  18.834  1.00  0.72           H  
ATOM    335 1HD1 LEU A  22      39.689  -0.744  19.067  1.00  0.72           H  
ATOM    336 2HD1 LEU A  22      40.650   0.143  20.256  1.00  0.72           H  
ATOM    337 3HD1 LEU A  22      39.135  -0.663  20.746  1.00  0.72           H  
ATOM    338 1HD2 LEU A  22      37.539   0.188  18.312  1.00  0.72           H  
ATOM    339 2HD2 LEU A  22      36.981   0.313  19.972  1.00  0.72           H  
ATOM    340 3HD2 LEU A  22      36.993   1.739  18.943  1.00  0.72           H  
ATOM    341  N   ARG A  23      36.611   3.891  22.381  1.00  0.72           N  
ATOM    342  CA  ARG A  23      36.100   4.484  23.614  1.00  0.72           C  
ATOM    343  C   ARG A  23      35.982   6.017  23.585  1.00  0.72           C  
ATOM    344  O   ARG A  23      35.774   6.639  24.629  1.00  0.72           O  
ATOM    345  CB  ARG A  23      36.947   4.064  24.807  1.00  0.72           C  
ATOM    346  CG  ARG A  23      36.992   2.564  25.065  1.00  0.72           C  
ATOM    347  CD  ARG A  23      35.681   2.066  25.571  1.00  0.72           C  
ATOM    348  NE  ARG A  23      35.726   0.649  25.917  1.00  0.72           N  
ATOM    349  CZ  ARG A  23      34.706  -0.039  26.469  1.00  0.72           C  
ATOM    350  NH1 ARG A  23      33.572   0.571  26.746  1.00  0.72           N  
ATOM    351  NH2 ARG A  23      34.845  -1.325  26.733  1.00  0.72           N  
ATOM    352  H   ARG A  23      35.971   3.285  21.864  1.00  0.72           H  
ATOM    353  HA  ARG A  23      35.104   4.077  23.772  1.00  0.72           H  
ATOM    354 1HB  ARG A  23      37.966   4.420  24.702  1.00  0.72           H  
ATOM    355 2HB  ARG A  23      36.540   4.528  25.705  1.00  0.72           H  
ATOM    356 1HG  ARG A  23      37.221   2.038  24.137  1.00  0.72           H  
ATOM    357 2HG  ARG A  23      37.758   2.343  25.809  1.00  0.72           H  
ATOM    358 1HD  ARG A  23      35.398   2.625  26.462  1.00  0.72           H  
ATOM    359 2HD  ARG A  23      34.923   2.209  24.799  1.00  0.72           H  
ATOM    360  HE  ARG A  23      36.582   0.145  25.720  1.00  0.72           H  
ATOM    361 1HH1 ARG A  23      33.465   1.556  26.546  1.00  0.72           H  
ATOM    362 2HH1 ARG A  23      32.810   0.054  27.162  1.00  0.72           H  
ATOM    363 1HH2 ARG A  23      35.716  -1.794  26.519  1.00  0.72           H  
ATOM    364 2HH2 ARG A  23      34.082  -1.841  27.147  1.00  0.72           H  
ATOM    365  N   THR A  24      36.027   6.611  22.391  1.00  0.72           N  
ATOM    366  CA  THR A  24      35.792   8.040  22.218  1.00  0.72           C  
ATOM    367  C   THR A  24      34.420   8.261  21.620  1.00  0.72           C  
ATOM    368  O   THR A  24      34.045   7.600  20.657  1.00  0.72           O  
ATOM    369  CB  THR A  24      36.865   8.708  21.339  1.00  0.72           C  
ATOM    370  OG1 THR A  24      38.144   8.605  21.988  1.00  0.72           O  
ATOM    371  CG2 THR A  24      36.529  10.171  21.070  1.00  0.72           C  
ATOM    372  H   THR A  24      36.260   6.064  21.561  1.00  0.72           H  
ATOM    373  HA  THR A  24      35.811   8.519  23.195  1.00  0.72           H  
ATOM    374  HB  THR A  24      36.916   8.187  20.386  1.00  0.72           H  
ATOM    375  HG1 THR A  24      38.414   7.677  22.029  1.00  0.72           H  
ATOM    376 1HG2 THR A  24      37.304  10.606  20.441  1.00  0.72           H  
ATOM    377 2HG2 THR A  24      35.570  10.242  20.556  1.00  0.72           H  
ATOM    378 3HG2 THR A  24      36.477  10.714  22.012  1.00  0.72           H  
ATOM    379  N   ASP A  25      33.671   9.186  22.208  1.00  0.72           N  
ATOM    380  CA  ASP A  25      32.317   9.455  21.754  1.00  0.72           C  
ATOM    381  C   ASP A  25      32.234  10.533  20.686  1.00  0.72           C  
ATOM    382  O   ASP A  25      32.676  11.665  20.902  1.00  0.72           O  
ATOM    383  CB  ASP A  25      31.441   9.927  22.904  1.00  0.72           C  
ATOM    384  CG  ASP A  25      31.214   8.882  23.963  1.00  0.72           C  
ATOM    385  OD1 ASP A  25      31.771   7.821  23.863  1.00  0.72           O  
ATOM    386  OD2 ASP A  25      30.428   9.142  24.843  1.00  0.72           O  
ATOM    387  H   ASP A  25      34.047   9.699  22.991  1.00  0.72           H  
ATOM    388  HA  ASP A  25      31.900   8.535  21.345  1.00  0.72           H  
ATOM    389 1HB  ASP A  25      31.899  10.798  23.370  1.00  0.72           H  
ATOM    390 2HB  ASP A  25      30.481  10.246  22.506  1.00  0.72           H  
ATOM    391  N   VAL A  26      31.647  10.183  19.549  1.00  0.72           N  
ATOM    392  CA  VAL A  26      31.455  11.137  18.468  1.00  0.72           C  
ATOM    393  C   VAL A  26      29.979  11.252  18.118  1.00  0.72           C  
ATOM    394  O   VAL A  26      29.296  10.252  17.868  1.00  0.72           O  
ATOM    395  CB  VAL A  26      32.266  10.736  17.238  1.00  0.72           C  
ATOM    396  CG1 VAL A  26      32.011  11.729  16.095  1.00  0.72           C  
ATOM    397  CG2 VAL A  26      33.742  10.721  17.607  1.00  0.72           C  
ATOM    398  H   VAL A  26      31.347   9.211  19.434  1.00  0.72           H  
ATOM    399  HA  VAL A  26      31.806  12.114  18.800  1.00  0.72           H  
ATOM    400  HB  VAL A  26      31.966   9.742  16.919  1.00  0.72           H  
ATOM    401 1HG1 VAL A  26      32.592  11.436  15.221  1.00  0.72           H  
ATOM    402 2HG1 VAL A  26      30.951  11.741  15.837  1.00  0.72           H  
ATOM    403 3HG1 VAL A  26      32.311  12.727  16.412  1.00  0.72           H  
ATOM    404 1HG2 VAL A  26      34.331  10.427  16.740  1.00  0.72           H  
ATOM    405 2HG2 VAL A  26      34.045  11.715  17.935  1.00  0.72           H  
ATOM    406 3HG2 VAL A  26      33.903  10.012  18.415  1.00  0.72           H  
ATOM    407  N   ARG A  27      29.458  12.474  18.124  1.00  0.71           N  
ATOM    408  CA  ARG A  27      28.040  12.626  17.844  1.00  0.71           C  
ATOM    409  C   ARG A  27      27.736  13.142  16.446  1.00  0.71           C  
ATOM    410  O   ARG A  27      28.395  14.056  15.943  1.00  0.71           O  
ATOM    411  CB  ARG A  27      27.398  13.520  18.892  1.00  0.71           C  
ATOM    412  CG  ARG A  27      27.402  12.897  20.289  1.00  0.71           C  
ATOM    413  CD  ARG A  27      26.809  13.772  21.323  1.00  0.71           C  
ATOM    414  NE  ARG A  27      26.886  13.154  22.644  1.00  0.71           N  
ATOM    415  CZ  ARG A  27      26.417  13.703  23.780  1.00  0.71           C  
ATOM    416  NH1 ARG A  27      25.837  14.883  23.753  1.00  0.71           N  
ATOM    417  NH2 ARG A  27      26.542  13.055  24.924  1.00  0.71           N  
ATOM    418  H   ARG A  27      30.035  13.279  18.327  1.00  0.71           H  
ATOM    419  HA  ARG A  27      27.579  11.653  17.940  1.00  0.71           H  
ATOM    420 1HB  ARG A  27      27.917  14.474  18.937  1.00  0.71           H  
ATOM    421 2HB  ARG A  27      26.366  13.714  18.613  1.00  0.71           H  
ATOM    422 1HG  ARG A  27      26.817  11.979  20.257  1.00  0.71           H  
ATOM    423 2HG  ARG A  27      28.425  12.660  20.584  1.00  0.71           H  
ATOM    424 1HD  ARG A  27      27.342  14.721  21.356  1.00  0.71           H  
ATOM    425 2HD  ARG A  27      25.763  13.950  21.089  1.00  0.71           H  
ATOM    426  HE  ARG A  27      27.329  12.246  22.713  1.00  0.71           H  
ATOM    427 1HH1 ARG A  27      25.742  15.379  22.878  1.00  0.71           H  
ATOM    428 2HH1 ARG A  27      25.486  15.293  24.606  1.00  0.71           H  
ATOM    429 1HH2 ARG A  27      26.993  12.151  24.946  1.00  0.71           H  
ATOM    430 2HH2 ARG A  27      26.191  13.465  25.776  1.00  0.71           H  
ATOM    431  N   LYS A  28      26.704  12.546  15.853  1.00  0.71           N  
ATOM    432  CA  LYS A  28      26.178  12.899  14.537  1.00  0.71           C  
ATOM    433  C   LYS A  28      24.679  13.099  14.612  1.00  0.71           C  
ATOM    434  O   LYS A  28      24.028  12.620  15.544  1.00  0.71           O  
ATOM    435  CB  LYS A  28      26.527  11.850  13.491  1.00  0.71           C  
ATOM    436  CG  LYS A  28      28.006  11.665  13.220  1.00  0.71           C  
ATOM    437  CD  LYS A  28      28.595  12.854  12.502  1.00  0.71           C  
ATOM    438  CE  LYS A  28      30.059  12.616  12.163  1.00  0.71           C  
ATOM    439  NZ  LYS A  28      30.682  13.802  11.509  1.00  0.71           N  
ATOM    440  H   LYS A  28      26.258  11.781  16.365  1.00  0.71           H  
ATOM    441  HA  LYS A  28      26.621  13.847  14.228  1.00  0.71           H  
ATOM    442 1HB  LYS A  28      26.135  10.892  13.795  1.00  0.71           H  
ATOM    443 2HB  LYS A  28      26.072  12.114  12.560  1.00  0.71           H  
ATOM    444 1HG  LYS A  28      28.535  11.559  14.150  1.00  0.71           H  
ATOM    445 2HG  LYS A  28      28.163  10.768  12.616  1.00  0.71           H  
ATOM    446 1HD  LYS A  28      28.040  13.036  11.583  1.00  0.71           H  
ATOM    447 2HD  LYS A  28      28.517  13.736  13.141  1.00  0.71           H  
ATOM    448 1HE  LYS A  28      30.603  12.384  13.079  1.00  0.71           H  
ATOM    449 2HE  LYS A  28      30.130  11.772  11.488  1.00  0.71           H  
ATOM    450 1HZ  LYS A  28      31.649  13.599  11.298  1.00  0.71           H  
ATOM    451 2HZ  LYS A  28      30.185  14.008  10.653  1.00  0.71           H  
ATOM    452 3HZ  LYS A  28      30.629  14.596  12.133  1.00  0.71           H  
ATOM    453  N   SER A  29      24.106  13.782  13.628  1.00  0.71           N  
ATOM    454  CA  SER A  29      22.675  14.023  13.704  1.00  0.71           C  
ATOM    455  C   SER A  29      21.934  14.006  12.383  1.00  0.71           C  
ATOM    456  O   SER A  29      22.520  14.131  11.305  1.00  0.71           O  
ATOM    457  CB  SER A  29      22.444  15.378  14.351  1.00  0.71           C  
ATOM    458  OG  SER A  29      22.923  16.409  13.534  1.00  0.71           O  
ATOM    459  H   SER A  29      24.651  14.152  12.863  1.00  0.71           H  
ATOM    460  HA  SER A  29      22.238  13.248  14.328  1.00  0.71           H  
ATOM    461 1HB  SER A  29      21.378  15.518  14.542  1.00  0.71           H  
ATOM    462 2HB  SER A  29      22.955  15.404  15.307  1.00  0.71           H  
ATOM    463  HG  SER A  29      22.387  16.376  12.736  1.00  0.71           H  
ATOM    464  N   MET A  30      20.615  13.896  12.516  1.00  0.72           N  
ATOM    465  CA  MET A  30      19.668  13.927  11.409  1.00  0.72           C  
ATOM    466  C   MET A  30      18.383  14.611  11.848  1.00  0.72           C  
ATOM    467  O   MET A  30      18.088  14.687  13.043  1.00  0.72           O  
ATOM    468  CB  MET A  30      19.340  12.514  10.950  1.00  0.72           C  
ATOM    469  CG  MET A  30      18.636  11.686  11.983  1.00  0.72           C  
ATOM    470  SD  MET A  30      18.356  10.011  11.465  1.00  0.72           S  
ATOM    471  CE  MET A  30      19.975   9.314  11.549  1.00  0.72           C  
ATOM    472  H   MET A  30      20.262  13.762  13.465  1.00  0.72           H  
ATOM    473  HA  MET A  30      20.095  14.498  10.585  1.00  0.72           H  
ATOM    474 1HB  MET A  30      18.704  12.563  10.064  1.00  0.72           H  
ATOM    475 2HB  MET A  30      20.262  12.002  10.662  1.00  0.72           H  
ATOM    476 1HG  MET A  30      19.243  11.670  12.889  1.00  0.72           H  
ATOM    477 2HG  MET A  30      17.671  12.144  12.214  1.00  0.72           H  
ATOM    478 1HE  MET A  30      19.941   8.266  11.256  1.00  0.72           H  
ATOM    479 2HE  MET A  30      20.640   9.860  10.877  1.00  0.72           H  
ATOM    480 3HE  MET A  30      20.336   9.388  12.573  1.00  0.72           H  
ATOM    481  N   GLN A  31      17.598  15.105  10.898  1.00  0.74           N  
ATOM    482  CA  GLN A  31      16.312  15.688  11.258  1.00  0.74           C  
ATOM    483  C   GLN A  31      15.174  14.803  10.784  1.00  0.74           C  
ATOM    484  O   GLN A  31      15.200  14.280   9.663  1.00  0.74           O  
ATOM    485  CB  GLN A  31      16.164  17.111  10.706  1.00  0.74           C  
ATOM    486  CG  GLN A  31      14.899  17.828  11.133  1.00  0.74           C  
ATOM    487  CD  GLN A  31      14.824  19.236  10.569  1.00  0.74           C  
ATOM    488  OE1 GLN A  31      14.792  19.434   9.351  1.00  0.74           O  
ATOM    489  NE2 GLN A  31      14.803  20.232  11.451  1.00  0.74           N  
ATOM    490  H   GLN A  31      17.873  15.061   9.917  1.00  0.74           H  
ATOM    491  HA  GLN A  31      16.237  15.744  12.338  1.00  0.74           H  
ATOM    492 1HB  GLN A  31      17.015  17.714  11.021  1.00  0.74           H  
ATOM    493 2HB  GLN A  31      16.163  17.086   9.649  1.00  0.74           H  
ATOM    494 1HG  GLN A  31      14.034  17.274  10.767  1.00  0.74           H  
ATOM    495 2HG  GLN A  31      14.870  17.885  12.223  1.00  0.74           H  
ATOM    496 1HE2 GLN A  31      14.762  21.181  11.133  1.00  0.74           H  
ATOM    497 2HE2 GLN A  31      14.837  20.038  12.431  1.00  0.74           H  
ATOM    498  N   VAL A  32      14.170  14.641  11.642  1.00  0.77           N  
ATOM    499  CA  VAL A  32      12.994  13.865  11.288  1.00  0.77           C  
ATOM    500  C   VAL A  32      11.783  14.777  11.252  1.00  0.77           C  
ATOM    501  O   VAL A  32      11.591  15.622  12.129  1.00  0.77           O  
ATOM    502  CB  VAL A  32      12.748  12.706  12.294  1.00  0.77           C  
ATOM    503  CG1 VAL A  32      12.563  13.221  13.719  1.00  0.77           C  
ATOM    504  CG2 VAL A  32      11.513  11.946  11.874  1.00  0.77           C  
ATOM    505  H   VAL A  32      14.225  15.074  12.563  1.00  0.77           H  
ATOM    506  HA  VAL A  32      13.135  13.437  10.298  1.00  0.77           H  
ATOM    507  HB  VAL A  32      13.613  12.041  12.283  1.00  0.77           H  
ATOM    508 1HG1 VAL A  32      12.394  12.384  14.395  1.00  0.77           H  
ATOM    509 2HG1 VAL A  32      13.450  13.741  14.021  1.00  0.77           H  
ATOM    510 3HG1 VAL A  32      11.710  13.896  13.760  1.00  0.77           H  
ATOM    511 1HG2 VAL A  32      11.344  11.121  12.556  1.00  0.77           H  
ATOM    512 2HG2 VAL A  32      10.662  12.612  11.905  1.00  0.77           H  
ATOM    513 3HG2 VAL A  32      11.630  11.562  10.868  1.00  0.77           H  
ATOM    514  N   LYS A  33      10.969  14.614  10.214  1.00  0.82           N  
ATOM    515  CA  LYS A  33       9.782  15.422  10.031  1.00  0.82           C  
ATOM    516  C   LYS A  33       8.493  14.637   9.954  1.00  0.82           C  
ATOM    517  O   LYS A  33       8.379  13.631   9.249  1.00  0.82           O  
ATOM    518  CB  LYS A  33       9.897  16.272   8.759  1.00  0.82           C  
ATOM    519  CG  LYS A  33       8.653  17.132   8.512  1.00  0.82           C  
ATOM    520  CD  LYS A  33       8.771  18.049   7.328  1.00  0.82           C  
ATOM    521  CE  LYS A  33       7.495  18.876   7.194  1.00  0.82           C  
ATOM    522  NZ  LYS A  33       7.563  19.831   6.050  1.00  0.82           N  
ATOM    523  H   LYS A  33      11.206  13.923   9.513  1.00  0.82           H  
ATOM    524  HA  LYS A  33       9.689  16.091  10.882  1.00  0.82           H  
ATOM    525 1HB  LYS A  33      10.767  16.918   8.827  1.00  0.82           H  
ATOM    526 2HB  LYS A  33      10.037  15.622   7.901  1.00  0.82           H  
ATOM    527 1HG  LYS A  33       7.820  16.473   8.305  1.00  0.82           H  
ATOM    528 2HG  LYS A  33       8.411  17.712   9.406  1.00  0.82           H  
ATOM    529 1HD  LYS A  33       9.621  18.716   7.457  1.00  0.82           H  
ATOM    530 2HD  LYS A  33       8.918  17.462   6.423  1.00  0.82           H  
ATOM    531 1HE  LYS A  33       6.648  18.201   7.049  1.00  0.82           H  
ATOM    532 2HE  LYS A  33       7.339  19.439   8.120  1.00  0.82           H  
ATOM    533 1HZ  LYS A  33       6.699  20.354   6.007  1.00  0.82           H  
ATOM    534 2HZ  LYS A  33       8.336  20.465   6.191  1.00  0.82           H  
ATOM    535 3HZ  LYS A  33       7.695  19.323   5.187  1.00  0.82           H  
ATOM    536  N   ASN A  34       7.505  15.139  10.674  1.00  0.89           N  
ATOM    537  CA  ASN A  34       6.144  14.638  10.656  1.00  0.89           C  
ATOM    538  C   ASN A  34       5.438  15.187   9.422  1.00  0.89           C  
ATOM    539  O   ASN A  34       5.401  16.399   9.221  1.00  0.89           O  
ATOM    540  CB  ASN A  34       5.416  15.005  11.914  1.00  0.89           C  
ATOM    541  CG  ASN A  34       4.059  14.446  11.961  1.00  0.89           C  
ATOM    542  OD1 ASN A  34       3.636  13.854  10.966  1.00  0.89           O  
ATOM    543  ND2 ASN A  34       3.358  14.609  13.053  1.00  0.89           N  
ATOM    544  H   ASN A  34       7.694  15.949  11.274  1.00  0.89           H  
ATOM    545  HA  ASN A  34       6.167  13.550  10.565  1.00  0.89           H  
ATOM    546 1HB  ASN A  34       5.959  14.631  12.745  1.00  0.89           H  
ATOM    547 2HB  ASN A  34       5.366  16.091  12.009  1.00  0.89           H  
ATOM    548 1HD2 ASN A  34       2.388  14.283  13.092  1.00  0.89           H  
ATOM    549 2HD2 ASN A  34       3.751  15.124  13.828  1.00  0.89           H  
ATOM    550  N   THR A  35       5.016  14.302   8.522  1.00  0.96           N  
ATOM    551  CA  THR A  35       4.385  14.720   7.276  1.00  0.96           C  
ATOM    552  C   THR A  35       2.873  14.425   7.289  1.00  0.96           C  
ATOM    553  O   THR A  35       2.192  14.549   6.266  1.00  0.96           O  
ATOM    554  CB  THR A  35       5.048  13.992   6.104  1.00  0.96           C  
ATOM    555  OG1 THR A  35       4.841  12.585   6.260  1.00  0.96           O  
ATOM    556  CG2 THR A  35       6.566  14.267   6.127  1.00  0.96           C  
ATOM    557  H   THR A  35       5.104  13.301   8.709  1.00  0.96           H  
ATOM    558  HA  THR A  35       4.520  15.794   7.155  1.00  0.96           H  
ATOM    559  HB  THR A  35       4.620  14.328   5.161  1.00  0.96           H  
ATOM    560  HG1 THR A  35       4.937  12.362   7.215  1.00  0.96           H  
ATOM    561 1HG2 THR A  35       7.042  13.737   5.306  1.00  0.96           H  
ATOM    562 2HG2 THR A  35       6.748  15.335   6.026  1.00  0.96           H  
ATOM    563 3HG2 THR A  35       6.984  13.917   7.070  1.00  0.96           H  
ATOM    564  N   ALA A  36       2.387  13.962   8.441  1.00  1.05           N  
ATOM    565  CA  ALA A  36       0.996  13.574   8.688  1.00  1.05           C  
ATOM    566  C   ALA A  36       0.131  14.773   9.009  1.00  1.05           C  
ATOM    567  O   ALA A  36       0.627  15.826   9.357  1.00  1.05           O  
ATOM    568  CB  ALA A  36       0.896  12.598   9.859  1.00  1.05           C  
ATOM    569  H   ALA A  36       3.021  13.911   9.233  1.00  1.05           H  
ATOM    570  HA  ALA A  36       0.616  13.102   7.783  1.00  1.05           H  
ATOM    571 1HB  ALA A  36      -0.139  12.305  10.008  1.00  1.05           H  
ATOM    572 2HB  ALA A  36       1.488  11.719   9.657  1.00  1.05           H  
ATOM    573 3HB  ALA A  36       1.263  13.074  10.765  1.00  1.05           H  
ATOM    574  N   ASP A  37      -1.182  14.592   8.967  1.00  1.12           N  
ATOM    575  CA  ASP A  37      -2.093  15.647   9.406  1.00  1.12           C  
ATOM    576  C   ASP A  37      -2.494  15.420  10.868  1.00  1.12           C  
ATOM    577  O   ASP A  37      -3.377  16.090  11.404  1.00  1.12           O  
ATOM    578  CB  ASP A  37      -3.328  15.685   8.518  1.00  1.12           C  
ATOM    579  CG  ASP A  37      -3.015  16.152   7.104  1.00  1.12           C  
ATOM    580  OD1 ASP A  37      -2.344  17.146   6.976  1.00  1.12           O  
ATOM    581  OD2 ASP A  37      -3.431  15.507   6.173  1.00  1.12           O  
ATOM    582  H   ASP A  37      -1.561  13.715   8.637  1.00  1.12           H  
ATOM    583  HA  ASP A  37      -1.583  16.607   9.330  1.00  1.12           H  
ATOM    584 1HB  ASP A  37      -3.776  14.692   8.473  1.00  1.12           H  
ATOM    585 2HB  ASP A  37      -4.067  16.358   8.954  1.00  1.12           H  
ATOM    586  N   LYS A  38      -1.837  14.447  11.491  1.00  1.18           N  
ATOM    587  CA  LYS A  38      -2.065  14.047  12.870  1.00  1.18           C  
ATOM    588  C   LYS A  38      -0.775  14.098  13.677  1.00  1.18           C  
ATOM    589  O   LYS A  38       0.317  13.951  13.124  1.00  1.18           O  
ATOM    590  CB  LYS A  38      -2.616  12.625  12.927  1.00  1.18           C  
ATOM    591  CG  LYS A  38      -3.985  12.432  12.285  1.00  1.18           C  
ATOM    592  CD  LYS A  38      -4.454  10.986  12.438  1.00  1.18           C  
ATOM    593  CE  LYS A  38      -5.819  10.764  11.802  1.00  1.18           C  
ATOM    594  NZ  LYS A  38      -6.268   9.347  11.939  1.00  1.18           N  
ATOM    595  H   LYS A  38      -1.121  13.966  10.972  1.00  1.18           H  
ATOM    596  HA  LYS A  38      -2.779  14.734  13.325  1.00  1.18           H  
ATOM    597 1HB  LYS A  38      -1.916  11.949  12.434  1.00  1.18           H  
ATOM    598 2HB  LYS A  38      -2.683  12.308  13.969  1.00  1.18           H  
ATOM    599 1HG  LYS A  38      -4.707  13.099  12.758  1.00  1.18           H  
ATOM    600 2HG  LYS A  38      -3.931  12.676  11.226  1.00  1.18           H  
ATOM    601 1HD  LYS A  38      -3.733  10.316  11.967  1.00  1.18           H  
ATOM    602 2HD  LYS A  38      -4.514  10.737  13.497  1.00  1.18           H  
ATOM    603 1HE  LYS A  38      -6.547  11.414  12.284  1.00  1.18           H  
ATOM    604 2HE  LYS A  38      -5.766  11.016  10.743  1.00  1.18           H  
ATOM    605 1HZ  LYS A  38      -7.174   9.237  11.508  1.00  1.18           H  
ATOM    606 2HZ  LYS A  38      -5.601   8.735  11.485  1.00  1.18           H  
ATOM    607 3HZ  LYS A  38      -6.329   9.104  12.918  1.00  1.18           H  
ATOM    608  N   ARG A  39      -0.905  14.273  14.989  1.00  1.22           N  
ATOM    609  CA  ARG A  39       0.252  14.177  15.874  1.00  1.22           C  
ATOM    610  C   ARG A  39       0.776  12.750  15.823  1.00  1.22           C  
ATOM    611  O   ARG A  39      -0.015  11.804  15.886  1.00  1.22           O  
ATOM    612  CB  ARG A  39      -0.121  14.494  17.318  1.00  1.22           C  
ATOM    613  CG  ARG A  39       1.060  14.702  18.268  1.00  1.22           C  
ATOM    614  CD  ARG A  39       0.626  15.035  19.647  1.00  1.22           C  
ATOM    615  NE  ARG A  39       0.059  13.879  20.326  1.00  1.22           N  
ATOM    616  CZ  ARG A  39      -0.513  13.905  21.545  1.00  1.22           C  
ATOM    617  NH1 ARG A  39      -0.589  15.034  22.214  1.00  1.22           N  
ATOM    618  NH2 ARG A  39      -0.997  12.793  22.071  1.00  1.22           N  
ATOM    619  H   ARG A  39      -1.821  14.432  15.383  1.00  1.22           H  
ATOM    620  HA  ARG A  39       1.029  14.860  15.530  1.00  1.22           H  
ATOM    621 1HB  ARG A  39      -0.727  15.396  17.347  1.00  1.22           H  
ATOM    622 2HB  ARG A  39      -0.722  13.681  17.721  1.00  1.22           H  
ATOM    623 1HG  ARG A  39       1.664  13.794  18.302  1.00  1.22           H  
ATOM    624 2HG  ARG A  39       1.670  15.519  17.914  1.00  1.22           H  
ATOM    625 1HD  ARG A  39       1.466  15.401  20.225  1.00  1.22           H  
ATOM    626 2HD  ARG A  39      -0.139  15.808  19.601  1.00  1.22           H  
ATOM    627  HE  ARG A  39       0.098  12.989  19.844  1.00  1.22           H  
ATOM    628 1HH1 ARG A  39      -0.219  15.884  21.813  1.00  1.22           H  
ATOM    629 2HH1 ARG A  39      -1.018  15.052  23.128  1.00  1.22           H  
ATOM    630 1HH2 ARG A  39      -0.940  11.924  21.558  1.00  1.22           H  
ATOM    631 2HH2 ARG A  39      -1.426  12.812  22.984  1.00  1.22           H  
ATOM    632  N   LEU A  40       2.087  12.591  15.715  1.00  1.22           N  
ATOM    633  CA  LEU A  40       2.662  11.257  15.700  1.00  1.22           C  
ATOM    634  C   LEU A  40       3.503  11.020  16.942  1.00  1.22           C  
ATOM    635  O   LEU A  40       4.230  11.898  17.403  1.00  1.22           O  
ATOM    636  CB  LEU A  40       3.555  11.043  14.467  1.00  1.22           C  
ATOM    637  CG  LEU A  40       2.960  11.183  13.086  1.00  1.22           C  
ATOM    638  CD1 LEU A  40       4.106  11.036  12.095  1.00  1.22           C  
ATOM    639  CD2 LEU A  40       1.895  10.153  12.833  1.00  1.22           C  
ATOM    640  H   LEU A  40       2.684  13.416  15.678  1.00  1.22           H  
ATOM    641  HA  LEU A  40       1.857  10.528  15.686  1.00  1.22           H  
ATOM    642 1HB  LEU A  40       4.350  11.779  14.519  1.00  1.22           H  
ATOM    643 2HB  LEU A  40       3.996  10.049  14.534  1.00  1.22           H  
ATOM    644  HG  LEU A  40       2.519  12.156  12.983  1.00  1.22           H  
ATOM    645 1HD1 LEU A  40       3.735  11.168  11.084  1.00  1.22           H  
ATOM    646 2HD1 LEU A  40       4.866  11.782  12.293  1.00  1.22           H  
ATOM    647 3HD1 LEU A  40       4.537  10.055  12.202  1.00  1.22           H  
ATOM    648 1HD2 LEU A  40       1.499  10.286  11.829  1.00  1.22           H  
ATOM    649 2HD2 LEU A  40       2.324   9.161  12.921  1.00  1.22           H  
ATOM    650 3HD2 LEU A  40       1.090  10.279  13.561  1.00  1.22           H  
ATOM    651  N   VAL A  41       3.438   9.815  17.462  1.00  1.19           N  
ATOM    652  CA  VAL A  41       4.271   9.419  18.590  1.00  1.19           C  
ATOM    653  C   VAL A  41       5.113   8.253  18.126  1.00  1.19           C  
ATOM    654  O   VAL A  41       4.573   7.207  17.804  1.00  1.19           O  
ATOM    655  CB  VAL A  41       3.407   9.016  19.788  1.00  1.19           C  
ATOM    656  CG1 VAL A  41       4.296   8.613  20.912  1.00  1.19           C  
ATOM    657  CG2 VAL A  41       2.516  10.182  20.192  1.00  1.19           C  
ATOM    658  H   VAL A  41       2.805   9.148  17.054  1.00  1.19           H  
ATOM    659  HA  VAL A  41       4.928  10.238  18.875  1.00  1.19           H  
ATOM    660  HB  VAL A  41       2.795   8.157  19.524  1.00  1.19           H  
ATOM    661 1HG1 VAL A  41       3.697   8.315  21.769  1.00  1.19           H  
ATOM    662 2HG1 VAL A  41       4.921   7.779  20.596  1.00  1.19           H  
ATOM    663 3HG1 VAL A  41       4.925   9.465  21.181  1.00  1.19           H  
ATOM    664 1HG2 VAL A  41       1.906   9.895  21.046  1.00  1.19           H  
ATOM    665 2HG2 VAL A  41       3.144  11.020  20.461  1.00  1.19           H  
ATOM    666 3HG2 VAL A  41       1.867  10.461  19.362  1.00  1.19           H  
ATOM    667  N   ILE A  42       6.422   8.438  18.068  1.00  1.13           N  
ATOM    668  CA  ILE A  42       7.277   7.440  17.450  1.00  1.13           C  
ATOM    669  C   ILE A  42       8.308   6.865  18.400  1.00  1.13           C  
ATOM    670  O   ILE A  42       9.065   7.609  19.026  1.00  1.13           O  
ATOM    671  CB  ILE A  42       8.053   8.099  16.289  1.00  1.13           C  
ATOM    672  CG1 ILE A  42       7.098   8.760  15.330  1.00  1.13           C  
ATOM    673  CG2 ILE A  42       8.894   7.085  15.543  1.00  1.13           C  
ATOM    674  CD1 ILE A  42       6.958  10.263  15.617  1.00  1.13           C  
ATOM    675  H   ILE A  42       6.818   9.312  18.405  1.00  1.13           H  
ATOM    676  HA  ILE A  42       6.660   6.624  17.075  1.00  1.13           H  
ATOM    677  HB  ILE A  42       8.702   8.878  16.693  1.00  1.13           H  
ATOM    678 1HG1 ILE A  42       7.465   8.618  14.323  1.00  1.13           H  
ATOM    679 2HG1 ILE A  42       6.126   8.299  15.406  1.00  1.13           H  
ATOM    680 1HG2 ILE A  42       9.415   7.592  14.749  1.00  1.13           H  
ATOM    681 2HG2 ILE A  42       9.614   6.630  16.214  1.00  1.13           H  
ATOM    682 3HG2 ILE A  42       8.260   6.329  15.132  1.00  1.13           H  
ATOM    683 1HD1 ILE A  42       6.291  10.705  14.910  1.00  1.13           H  
ATOM    684 2HD1 ILE A  42       6.576  10.423  16.624  1.00  1.13           H  
ATOM    685 3HD1 ILE A  42       7.932  10.741  15.530  1.00  1.13           H  
ATOM    686  N   ARG A  43       8.358   5.543  18.524  1.00  1.05           N  
ATOM    687  CA  ARG A  43       9.424   4.997  19.352  1.00  1.05           C  
ATOM    688  C   ARG A  43      10.667   4.936  18.480  1.00  1.05           C  
ATOM    689  O   ARG A  43      10.584   4.560  17.306  1.00  1.05           O  
ATOM    690  CB  ARG A  43       9.105   3.632  19.918  1.00  1.05           C  
ATOM    691  CG  ARG A  43       7.952   3.600  20.906  1.00  1.05           C  
ATOM    692  CD  ARG A  43       7.749   2.231  21.489  1.00  1.05           C  
ATOM    693  NE  ARG A  43       7.342   1.246  20.499  1.00  1.05           N  
ATOM    694  CZ  ARG A  43       7.246  -0.079  20.735  1.00  1.05           C  
ATOM    695  NH1 ARG A  43       7.526  -0.569  21.923  1.00  1.05           N  
ATOM    696  NH2 ARG A  43       6.861  -0.876  19.775  1.00  1.05           N  
ATOM    697  H   ARG A  43       7.696   4.946  18.042  1.00  1.05           H  
ATOM    698  HA  ARG A  43       9.616   5.668  20.189  1.00  1.05           H  
ATOM    699 1HB  ARG A  43       8.863   2.949  19.113  1.00  1.05           H  
ATOM    700 2HB  ARG A  43       9.988   3.242  20.427  1.00  1.05           H  
ATOM    701 1HG  ARG A  43       8.161   4.296  21.721  1.00  1.05           H  
ATOM    702 2HG  ARG A  43       7.032   3.900  20.398  1.00  1.05           H  
ATOM    703 1HD  ARG A  43       8.680   1.892  21.943  1.00  1.05           H  
ATOM    704 2HD  ARG A  43       6.974   2.280  22.253  1.00  1.05           H  
ATOM    705  HE  ARG A  43       7.103   1.572  19.565  1.00  1.05           H  
ATOM    706 1HH1 ARG A  43       7.819   0.045  22.666  1.00  1.05           H  
ATOM    707 2HH1 ARG A  43       7.445  -1.563  22.087  1.00  1.05           H  
ATOM    708 1HH2 ARG A  43       6.623  -0.478  18.865  1.00  1.05           H  
ATOM    709 2HH2 ARG A  43       6.738  -1.869  19.945  1.00  1.05           H  
ATOM    710  N   LEU A  44      11.807   5.310  19.039  1.00  0.97           N  
ATOM    711  CA  LEU A  44      13.048   5.327  18.298  1.00  0.97           C  
ATOM    712  C   LEU A  44      14.052   4.390  18.954  1.00  0.97           C  
ATOM    713  O   LEU A  44      14.328   4.513  20.151  1.00  0.97           O  
ATOM    714  CB  LEU A  44      13.613   6.750  18.308  1.00  0.97           C  
ATOM    715  CG  LEU A  44      14.788   6.991  17.475  1.00  0.97           C  
ATOM    716  CD1 LEU A  44      14.347   6.847  16.052  1.00  0.97           C  
ATOM    717  CD2 LEU A  44      15.306   8.357  17.709  1.00  0.97           C  
ATOM    718  H   LEU A  44      11.811   5.624  19.998  1.00  0.97           H  
ATOM    719  HA  LEU A  44      12.860   5.009  17.282  1.00  0.97           H  
ATOM    720 1HB  LEU A  44      12.827   7.430  17.977  1.00  0.97           H  
ATOM    721 2HB  LEU A  44      13.872   7.009  19.338  1.00  0.97           H  
ATOM    722  HG  LEU A  44      15.560   6.255  17.697  1.00  0.97           H  
ATOM    723 1HD1 LEU A  44      15.145   7.025  15.365  1.00  0.97           H  
ATOM    724 2HD1 LEU A  44      13.961   5.868  15.895  1.00  0.97           H  
ATOM    725 3HD1 LEU A  44      13.571   7.568  15.882  1.00  0.97           H  
ATOM    726 1HD2 LEU A  44      16.149   8.511  17.076  1.00  0.97           H  
ATOM    727 2HD2 LEU A  44      14.542   9.075  17.473  1.00  0.97           H  
ATOM    728 3HD2 LEU A  44      15.599   8.467  18.744  1.00  0.97           H  
ATOM    729  N   GLY A  45      14.614   3.467  18.188  1.00  0.89           N  
ATOM    730  CA  GLY A  45      15.582   2.551  18.776  1.00  0.89           C  
ATOM    731  C   GLY A  45      16.860   2.442  17.969  1.00  0.89           C  
ATOM    732  O   GLY A  45      16.871   2.646  16.758  1.00  0.89           O  
ATOM    733  H   GLY A  45      14.341   3.404  17.206  1.00  0.89           H  
ATOM    734 1HA  GLY A  45      15.823   2.872  19.788  1.00  0.89           H  
ATOM    735 2HA  GLY A  45      15.128   1.565  18.864  1.00  0.89           H  
ATOM    736  N   ILE A  46      17.944   2.105  18.657  1.00  0.83           N  
ATOM    737  CA  ILE A  46      19.251   1.932  18.032  1.00  0.83           C  
ATOM    738  C   ILE A  46      19.837   0.570  18.317  1.00  0.83           C  
ATOM    739  O   ILE A  46      19.786   0.079  19.448  1.00  0.83           O  
ATOM    740  CB  ILE A  46      20.243   3.044  18.423  1.00  0.83           C  
ATOM    741  CG1 ILE A  46      19.739   4.337  17.926  1.00  0.83           C  
ATOM    742  CG2 ILE A  46      21.630   2.792  17.874  1.00  0.83           C  
ATOM    743  CD1 ILE A  46      20.502   5.455  18.389  1.00  0.83           C  
ATOM    744  H   ILE A  46      17.861   1.956  19.653  1.00  0.83           H  
ATOM    745  HA  ILE A  46      19.118   2.006  16.959  1.00  0.83           H  
ATOM    746  HB  ILE A  46      20.302   3.108  19.508  1.00  0.83           H  
ATOM    747 1HG1 ILE A  46      19.765   4.320  16.843  1.00  0.83           H  
ATOM    748 2HG1 ILE A  46      18.718   4.481  18.257  1.00  0.83           H  
ATOM    749 1HG2 ILE A  46      22.278   3.606  18.177  1.00  0.83           H  
ATOM    750 2HG2 ILE A  46      22.027   1.854  18.264  1.00  0.83           H  
ATOM    751 3HG2 ILE A  46      21.583   2.742  16.790  1.00  0.83           H  
ATOM    752 1HD1 ILE A  46      20.068   6.364  18.001  1.00  0.83           H  
ATOM    753 2HD1 ILE A  46      20.458   5.450  19.434  1.00  0.83           H  
ATOM    754 3HD1 ILE A  46      21.529   5.359  18.062  1.00  0.83           H  
ATOM    755  N   GLN A  47      20.378  -0.039  17.275  1.00  0.78           N  
ATOM    756  CA  GLN A  47      20.989  -1.349  17.389  1.00  0.78           C  
ATOM    757  C   GLN A  47      22.387  -1.348  16.791  1.00  0.78           C  
ATOM    758  O   GLN A  47      22.712  -0.537  15.924  1.00  0.78           O  
ATOM    759  CB  GLN A  47      20.136  -2.400  16.676  1.00  0.78           C  
ATOM    760  CG  GLN A  47      20.076  -2.204  15.173  1.00  0.78           C  
ATOM    761  CD  GLN A  47      19.197  -3.224  14.468  1.00  0.78           C  
ATOM    762  OE1 GLN A  47      18.151  -3.626  14.991  1.00  0.78           O  
ATOM    763  NE2 GLN A  47      19.617  -3.661  13.279  1.00  0.78           N  
ATOM    764  H   GLN A  47      20.345   0.433  16.373  1.00  0.78           H  
ATOM    765  HA  GLN A  47      21.073  -1.609  18.444  1.00  0.78           H  
ATOM    766 1HB  GLN A  47      20.534  -3.394  16.873  1.00  0.78           H  
ATOM    767 2HB  GLN A  47      19.118  -2.368  17.064  1.00  0.78           H  
ATOM    768 1HG  GLN A  47      19.664  -1.212  14.987  1.00  0.78           H  
ATOM    769 2HG  GLN A  47      21.087  -2.273  14.762  1.00  0.78           H  
ATOM    770 1HE2 GLN A  47      19.072  -4.330  12.770  1.00  0.78           H  
ATOM    771 2HE2 GLN A  47      20.479  -3.333  12.893  1.00  0.78           H  
ATOM    772  N   GLY A  48      23.178  -2.325  17.215  1.00  0.75           N  
ATOM    773  CA  GLY A  48      24.530  -2.580  16.724  1.00  0.75           C  
ATOM    774  C   GLY A  48      25.600  -2.025  17.663  1.00  0.75           C  
ATOM    775  O   GLY A  48      25.346  -1.094  18.440  1.00  0.75           O  
ATOM    776  H   GLY A  48      22.821  -2.935  17.938  1.00  0.75           H  
ATOM    777 1HA  GLY A  48      24.647  -3.655  16.608  1.00  0.75           H  
ATOM    778 2HA  GLY A  48      24.651  -2.141  15.741  1.00  0.75           H  
ATOM    779  N   PRO A  49      26.822  -2.559  17.575  1.00  0.73           N  
ATOM    780  CA  PRO A  49      27.915  -2.260  18.462  1.00  0.73           C  
ATOM    781  C   PRO A  49      28.377  -0.841  18.336  1.00  0.73           C  
ATOM    782  O   PRO A  49      28.527  -0.326  17.236  1.00  0.73           O  
ATOM    783  CB  PRO A  49      29.002  -3.227  17.979  1.00  0.73           C  
ATOM    784  CG  PRO A  49      28.653  -3.507  16.522  1.00  0.73           C  
ATOM    785  CD  PRO A  49      27.149  -3.473  16.470  1.00  0.73           C  
ATOM    786  HA  PRO A  49      27.616  -2.484  19.497  1.00  0.73           H  
ATOM    787 1HB  PRO A  49      29.992  -2.762  18.098  1.00  0.73           H  
ATOM    788 2HB  PRO A  49      28.999  -4.134  18.601  1.00  0.73           H  
ATOM    789 1HG  PRO A  49      29.111  -2.746  15.873  1.00  0.73           H  
ATOM    790 2HG  PRO A  49      29.068  -4.478  16.209  1.00  0.73           H  
ATOM    791 1HD  PRO A  49      26.822  -3.065  15.506  1.00  0.73           H  
ATOM    792 2HD  PRO A  49      26.752  -4.481  16.660  1.00  0.73           H  
ATOM    793  N   GLY A  50      28.636  -0.225  19.470  1.00  0.74           N  
ATOM    794  CA  GLY A  50      29.142   1.127  19.500  1.00  0.74           C  
ATOM    795  C   GLY A  50      28.084   2.222  19.336  1.00  0.74           C  
ATOM    796  O   GLY A  50      28.439   3.387  19.416  1.00  0.74           O  
ATOM    797  H   GLY A  50      28.481  -0.704  20.345  1.00  0.74           H  
ATOM    798 1HA  GLY A  50      29.673   1.282  20.441  1.00  0.74           H  
ATOM    799 2HA  GLY A  50      29.883   1.239  18.711  1.00  0.74           H  
ATOM    800  N   PHE A  51      26.783   1.920  19.160  1.00  0.79           N  
ATOM    801  CA  PHE A  51      25.890   3.082  18.948  1.00  0.79           C  
ATOM    802  C   PHE A  51      24.813   3.252  20.038  1.00  0.79           C  
ATOM    803  O   PHE A  51      24.200   2.278  20.479  1.00  0.79           O  
ATOM    804  CB  PHE A  51      25.172   2.947  17.600  1.00  0.79           C  
ATOM    805  CG  PHE A  51      26.051   2.821  16.372  1.00  0.79           C  
ATOM    806  CD1 PHE A  51      26.452   1.555  15.970  1.00  0.79           C  
ATOM    807  CD2 PHE A  51      26.485   3.913  15.629  1.00  0.79           C  
ATOM    808  CE1 PHE A  51      27.250   1.368  14.866  1.00  0.79           C  
ATOM    809  CE2 PHE A  51      27.301   3.711  14.512  1.00  0.79           C  
ATOM    810  CZ  PHE A  51      27.674   2.440  14.137  1.00  0.79           C  
ATOM    811  H   PHE A  51      26.440   0.954  19.095  1.00  0.79           H  
ATOM    812  HA  PHE A  51      26.480   3.996  18.930  1.00  0.79           H  
ATOM    813 1HB  PHE A  51      24.531   2.064  17.634  1.00  0.79           H  
ATOM    814 2HB  PHE A  51      24.528   3.811  17.456  1.00  0.79           H  
ATOM    815  HD1 PHE A  51      26.124   0.688  16.548  1.00  0.79           H  
ATOM    816  HD2 PHE A  51      26.191   4.922  15.924  1.00  0.79           H  
ATOM    817  HE1 PHE A  51      27.547   0.358  14.584  1.00  0.79           H  
ATOM    818  HE2 PHE A  51      27.653   4.544  13.934  1.00  0.79           H  
ATOM    819  HZ  PHE A  51      28.313   2.287  13.266  1.00  0.79           H  
ATOM    820  N   GLN A  52      24.520   4.515  20.399  1.00  0.91           N  
ATOM    821  CA  GLN A  52      23.453   4.827  21.368  1.00  0.91           C  
ATOM    822  C   GLN A  52      22.758   6.177  21.084  1.00  0.91           C  
ATOM    823  O   GLN A  52      23.324   7.059  20.436  1.00  0.91           O  
ATOM    824  CB  GLN A  52      24.027   4.805  22.791  1.00  0.91           C  
ATOM    825  CG  GLN A  52      25.058   5.871  23.059  1.00  0.91           C  
ATOM    826  CD  GLN A  52      25.729   5.740  24.418  1.00  0.91           C  
ATOM    827  OE1 GLN A  52      26.368   4.724  24.713  1.00  0.91           O  
ATOM    828  NE2 GLN A  52      25.591   6.762  25.257  1.00  0.91           N  
ATOM    829  H   GLN A  52      25.109   5.268  20.042  1.00  0.91           H  
ATOM    830  HA  GLN A  52      22.694   4.047  21.295  1.00  0.91           H  
ATOM    831 1HB  GLN A  52      23.219   4.933  23.510  1.00  0.91           H  
ATOM    832 2HB  GLN A  52      24.487   3.835  22.981  1.00  0.91           H  
ATOM    833 1HG  GLN A  52      25.828   5.828  22.283  1.00  0.91           H  
ATOM    834 2HG  GLN A  52      24.544   6.830  23.034  1.00  0.91           H  
ATOM    835 1HE2 GLN A  52      26.014   6.726  26.165  1.00  0.91           H  
ATOM    836 2HE2 GLN A  52      25.058   7.562  24.985  1.00  0.91           H  
ATOM    837  N   LEU A  53      21.529   6.339  21.592  1.00  1.12           N  
ATOM    838  CA  LEU A  53      20.736   7.563  21.367  1.00  1.12           C  
ATOM    839  C   LEU A  53      21.029   8.691  22.352  1.00  1.12           C  
ATOM    840  O   LEU A  53      21.080   8.471  23.562  1.00  1.12           O  
ATOM    841  CB  LEU A  53      19.220   7.261  21.429  1.00  1.12           C  
ATOM    842  CG  LEU A  53      18.277   8.465  21.126  1.00  1.12           C  
ATOM    843  CD1 LEU A  53      18.455   8.883  19.657  1.00  1.12           C  
ATOM    844  CD2 LEU A  53      16.817   8.078  21.414  1.00  1.12           C  
ATOM    845  H   LEU A  53      21.116   5.586  22.128  1.00  1.12           H  
ATOM    846  HA  LEU A  53      20.968   7.932  20.367  1.00  1.12           H  
ATOM    847 1HB  LEU A  53      18.968   6.473  20.735  1.00  1.12           H  
ATOM    848 2HB  LEU A  53      18.980   6.915  22.436  1.00  1.12           H  
ATOM    849  HG  LEU A  53      18.544   9.312  21.763  1.00  1.12           H  
ATOM    850 1HD1 LEU A  53      17.807   9.736  19.460  1.00  1.12           H  
ATOM    851 2HD1 LEU A  53      19.486   9.162  19.475  1.00  1.12           H  
ATOM    852 3HD1 LEU A  53      18.187   8.055  19.003  1.00  1.12           H  
ATOM    853 1HD2 LEU A  53      16.166   8.928  21.207  1.00  1.12           H  
ATOM    854 2HD2 LEU A  53      16.525   7.233  20.787  1.00  1.12           H  
ATOM    855 3HD2 LEU A  53      16.716   7.801  22.467  1.00  1.12           H  
ATOM    856  N   VAL A  54      21.224   9.892  21.812  1.00  1.41           N  
ATOM    857  CA  VAL A  54      21.434  11.115  22.581  1.00  1.41           C  
ATOM    858  C   VAL A  54      20.248  12.069  22.457  1.00  1.41           C  
ATOM    859  O   VAL A  54      19.786  12.660  23.435  1.00  1.41           O  
ATOM    860  CB  VAL A  54      22.656  11.860  22.068  1.00  1.41           C  
ATOM    861  CG1 VAL A  54      22.820  13.167  22.789  1.00  1.41           C  
ATOM    862  CG2 VAL A  54      23.831  11.024  22.204  1.00  1.41           C  
ATOM    863  H   VAL A  54      21.213   9.983  20.801  1.00  1.41           H  
ATOM    864  HA  VAL A  54      21.572  10.851  23.629  1.00  1.41           H  
ATOM    865  HB  VAL A  54      22.511  12.078  21.043  1.00  1.41           H  
ATOM    866 1HG1 VAL A  54      23.673  13.688  22.383  1.00  1.41           H  
ATOM    867 2HG1 VAL A  54      21.928  13.774  22.647  1.00  1.41           H  
ATOM    868 3HG1 VAL A  54      22.971  12.982  23.851  1.00  1.41           H  
ATOM    869 1HG2 VAL A  54      24.673  11.566  21.805  1.00  1.41           H  
ATOM    870 2HG2 VAL A  54      24.000  10.789  23.253  1.00  1.41           H  
ATOM    871 3HG2 VAL A  54      23.681  10.102  21.640  1.00  1.41           H  
ATOM    872  N   GLY A  55      19.782  12.264  21.228  1.00  1.76           N  
ATOM    873  CA  GLY A  55      18.752  13.257  20.927  1.00  1.76           C  
ATOM    874  C   GLY A  55      17.369  12.846  21.393  1.00  1.76           C  
ATOM    875  O   GLY A  55      16.512  12.517  20.573  1.00  1.76           O  
ATOM    876  H   GLY A  55      20.193  11.723  20.476  1.00  1.76           H  
ATOM    877 1HA  GLY A  55      19.024  14.198  21.405  1.00  1.76           H  
ATOM    878 2HA  GLY A  55      18.724  13.458  19.865  1.00  1.76           H  
ATOM    879  N   THR A  56      17.198  12.871  22.722  1.00  2.03           N  
ATOM    880  CA  THR A  56      16.017  12.488  23.505  1.00  2.03           C  
ATOM    881  C   THR A  56      16.448  11.461  24.551  1.00  2.03           C  
ATOM    882  O   THR A  56      16.941  10.394  24.210  1.00  2.03           O  
ATOM    883  CB  THR A  56      14.837  11.944  22.644  1.00  2.03           C  
ATOM    884  OG1 THR A  56      14.395  12.959  21.743  1.00  2.03           O  
ATOM    885  CG2 THR A  56      13.665  11.525  23.498  1.00  2.03           C  
ATOM    886  H   THR A  56      18.024  13.145  23.251  1.00  2.03           H  
ATOM    887  HA  THR A  56      15.654  13.367  24.036  1.00  2.03           H  
ATOM    888  HB  THR A  56      15.165  11.071  22.080  1.00  2.03           H  
ATOM    889  HG1 THR A  56      14.939  12.903  20.951  1.00  2.03           H  
ATOM    890 1HG2 THR A  56      12.862  11.145  22.862  1.00  2.03           H  
ATOM    891 2HG2 THR A  56      13.983  10.760  24.156  1.00  2.03           H  
ATOM    892 3HG2 THR A  56      13.303  12.374  24.071  1.00  2.03           H  
ATOM    893  N   ASP A  57      16.285  11.810  25.839  1.00  2.10           N  
ATOM    894  CA  ASP A  57      16.663  10.926  26.958  1.00  2.10           C  
ATOM    895  C   ASP A  57      15.887   9.609  26.922  1.00  2.10           C  
ATOM    896  O   ASP A  57      16.384   8.553  27.317  1.00  2.10           O  
ATOM    897  CB  ASP A  57      16.370  11.605  28.303  1.00  2.10           C  
ATOM    898  CG  ASP A  57      17.301  12.767  28.648  1.00  2.10           C  
ATOM    899  OD1 ASP A  57      18.314  12.918  28.014  1.00  2.10           O  
ATOM    900  OD2 ASP A  57      16.976  13.498  29.552  1.00  2.10           O  
ATOM    901  H   ASP A  57      15.889  12.714  26.046  1.00  2.10           H  
ATOM    902  HA  ASP A  57      17.728  10.704  26.883  1.00  2.10           H  
ATOM    903 1HB  ASP A  57      15.345  11.974  28.303  1.00  2.10           H  
ATOM    904 2HB  ASP A  57      16.442  10.861  29.097  1.00  2.10           H  
ATOM    905  N   SER A  58      14.647   9.718  26.481  1.00  1.94           N  
ATOM    906  CA  SER A  58      13.713   8.621  26.336  1.00  1.94           C  
ATOM    907  C   SER A  58      13.862   7.987  24.971  1.00  1.94           C  
ATOM    908  O   SER A  58      14.746   8.339  24.201  1.00  1.94           O  
ATOM    909  CB  SER A  58      12.285   9.123  26.502  1.00  1.94           C  
ATOM    910  OG  SER A  58      11.352   8.086  26.295  1.00  1.94           O  
ATOM    911  H   SER A  58      14.346  10.637  26.196  1.00  1.94           H  
ATOM    912  HA  SER A  58      13.928   7.870  27.097  1.00  1.94           H  
ATOM    913 1HB  SER A  58      12.163   9.527  27.505  1.00  1.94           H  
ATOM    914 2HB  SER A  58      12.094   9.933  25.797  1.00  1.94           H  
ATOM    915  HG  SER A  58      10.524   8.398  26.687  1.00  1.94           H  
ATOM    916  N   SER A  59      13.019   7.015  24.695  1.00  1.65           N  
ATOM    917  CA  SER A  59      13.018   6.371  23.401  1.00  1.65           C  
ATOM    918  C   SER A  59      11.851   6.907  22.587  1.00  1.65           C  
ATOM    919  O   SER A  59      11.725   6.621  21.405  1.00  1.65           O  
ATOM    920  CB  SER A  59      12.938   4.868  23.540  1.00  1.65           C  
ATOM    921  OG  SER A  59      11.739   4.489  24.165  1.00  1.65           O  
ATOM    922  H   SER A  59      12.325   6.784  25.389  1.00  1.65           H  
ATOM    923  HA  SER A  59      13.944   6.618  22.876  1.00  1.65           H  
ATOM    924 1HB  SER A  59      12.995   4.414  22.548  1.00  1.65           H  
ATOM    925 2HB  SER A  59      13.787   4.505  24.117  1.00  1.65           H  
ATOM    926  HG  SER A  59      11.042   4.975  23.710  1.00  1.65           H  
ATOM    927  N   THR A  60      10.978   7.692  23.211  1.00  1.34           N  
ATOM    928  CA  THR A  60       9.811   8.164  22.464  1.00  1.34           C  
ATOM    929  C   THR A  60       9.850   9.652  22.107  1.00  1.34           C  
ATOM    930  O   THR A  60      10.109  10.506  22.959  1.00  1.34           O  
ATOM    931  CB  THR A  60       8.520   7.852  23.236  1.00  1.34           C  
ATOM    932  OG1 THR A  60       8.407   6.433  23.425  1.00  1.34           O  
ATOM    933  CG2 THR A  60       7.318   8.335  22.445  1.00  1.34           C  
ATOM    934  H   THR A  60      11.108   7.920  24.198  1.00  1.34           H  
ATOM    935  HA  THR A  60       9.761   7.620  21.524  1.00  1.34           H  
ATOM    936  HB  THR A  60       8.541   8.343  24.207  1.00  1.34           H  
ATOM    937  HG1 THR A  60       7.520   6.227  23.731  1.00  1.34           H  
ATOM    938 1HG2 THR A  60       6.411   8.097  22.995  1.00  1.34           H  
ATOM    939 2HG2 THR A  60       7.373   9.412  22.298  1.00  1.34           H  
ATOM    940 3HG2 THR A  60       7.299   7.837  21.473  1.00  1.34           H  
ATOM    941  N   ILE A  61       9.567   9.940  20.829  1.00  1.11           N  
ATOM    942  CA  ILE A  61       9.492  11.301  20.301  1.00  1.11           C  
ATOM    943  C   ILE A  61       8.075  11.638  19.842  1.00  1.11           C  
ATOM    944  O   ILE A  61       7.467  10.883  19.083  1.00  1.11           O  
ATOM    945  CB  ILE A  61      10.446  11.503  19.098  1.00  1.11           C  
ATOM    946  CG1 ILE A  61      11.911  11.286  19.526  1.00  1.11           C  
ATOM    947  CG2 ILE A  61      10.252  12.909  18.479  1.00  1.11           C  
ATOM    948  CD1 ILE A  61      12.884  11.250  18.357  1.00  1.11           C  
ATOM    949  H   ILE A  61       9.391   9.161  20.192  1.00  1.11           H  
ATOM    950  HA  ILE A  61       9.772  11.998  21.090  1.00  1.11           H  
ATOM    951  HB  ILE A  61      10.219  10.749  18.340  1.00  1.11           H  
ATOM    952 1HG1 ILE A  61      12.207  12.091  20.202  1.00  1.11           H  
ATOM    953 2HG1 ILE A  61      11.990  10.338  20.061  1.00  1.11           H  
ATOM    954 1HG2 ILE A  61      10.912  13.028  17.621  1.00  1.11           H  
ATOM    955 2HG2 ILE A  61       9.225  13.025  18.155  1.00  1.11           H  
ATOM    956 3HG2 ILE A  61      10.482  13.671  19.221  1.00  1.11           H  
ATOM    957 1HD1 ILE A  61      13.899  11.093  18.737  1.00  1.11           H  
ATOM    958 2HD1 ILE A  61      12.611  10.434  17.686  1.00  1.11           H  
ATOM    959 3HD1 ILE A  61      12.845  12.195  17.817  1.00  1.11           H  
ATOM    960  N   THR A  62       7.544  12.765  20.305  1.00  0.96           N  
ATOM    961  CA  THR A  62       6.215  13.185  19.874  1.00  0.96           C  
ATOM    962  C   THR A  62       6.322  14.400  18.962  1.00  0.96           C  
ATOM    963  O   THR A  62       6.944  15.398  19.329  1.00  0.96           O  
ATOM    964  CB  THR A  62       5.307  13.523  21.071  1.00  0.96           C  
ATOM    965  OG1 THR A  62       5.150  12.361  21.901  1.00  0.96           O  
ATOM    966  CG2 THR A  62       3.945  13.983  20.571  1.00  0.96           C  
ATOM    967  H   THR A  62       8.071  13.339  20.946  1.00  0.96           H  
ATOM    968  HA  THR A  62       5.752  12.382  19.307  1.00  0.96           H  
ATOM    969  HB  THR A  62       5.758  14.319  21.660  1.00  0.96           H  
ATOM    970  HG1 THR A  62       4.512  12.548  22.594  1.00  0.96           H  
ATOM    971 1HG2 THR A  62       3.308  14.217  21.421  1.00  0.96           H  
ATOM    972 2HG2 THR A  62       4.064  14.872  19.952  1.00  0.96           H  
ATOM    973 3HG2 THR A  62       3.489  13.200  19.979  1.00  0.96           H  
ATOM    974  N   LEU A  63       5.736  14.294  17.771  1.00  0.88           N  
ATOM    975  CA  LEU A  63       5.773  15.370  16.787  1.00  0.88           C  
ATOM    976  C   LEU A  63       4.374  15.894  16.437  1.00  0.88           C  
ATOM    977  O   LEU A  63       3.460  15.116  16.142  1.00  0.88           O  
ATOM    978  CB  LEU A  63       6.422  14.856  15.488  1.00  0.88           C  
ATOM    979  CG  LEU A  63       7.851  14.305  15.578  1.00  0.88           C  
ATOM    980  CD1 LEU A  63       8.290  13.761  14.210  1.00  0.88           C  
ATOM    981  CD2 LEU A  63       8.778  15.389  16.016  1.00  0.88           C  
ATOM    982  H   LEU A  63       5.239  13.432  17.555  1.00  0.88           H  
ATOM    983  HA  LEU A  63       6.358  16.197  17.188  1.00  0.88           H  
ATOM    984 1HB  LEU A  63       5.793  14.065  15.085  1.00  0.88           H  
ATOM    985 2HB  LEU A  63       6.436  15.686  14.776  1.00  0.88           H  
ATOM    986  HG  LEU A  63       7.873  13.485  16.291  1.00  0.88           H  
ATOM    987 1HD1 LEU A  63       9.299  13.362  14.283  1.00  0.88           H  
ATOM    988 2HD1 LEU A  63       7.611  12.971  13.891  1.00  0.88           H  
ATOM    989 3HD1 LEU A  63       8.277  14.571  13.478  1.00  0.88           H  
ATOM    990 1HD2 LEU A  63       9.770  14.974  16.077  1.00  0.88           H  
ATOM    991 2HD2 LEU A  63       8.759  16.207  15.287  1.00  0.88           H  
ATOM    992 3HD2 LEU A  63       8.476  15.771  16.995  1.00  0.88           H  
ATOM    993  N   GLN A  64       4.213  17.210  16.351  1.00  0.83           N  
ATOM    994  CA  GLN A  64       2.930  17.773  15.928  1.00  0.83           C  
ATOM    995  C   GLN A  64       2.844  17.559  14.428  1.00  0.83           C  
ATOM    996  O   GLN A  64       3.856  17.247  13.807  1.00  0.83           O  
ATOM    997  CB  GLN A  64       2.782  19.243  16.319  1.00  0.83           C  
ATOM    998  CG  GLN A  64       2.733  19.478  17.819  1.00  0.83           C  
ATOM    999  CD  GLN A  64       2.551  20.942  18.171  1.00  0.83           C  
ATOM   1000  OE1 GLN A  64       1.629  21.604  17.681  1.00  0.83           O  
ATOM   1001  NE2 GLN A  64       3.432  21.460  19.019  1.00  0.83           N  
ATOM   1002  H   GLN A  64       4.983  17.835  16.613  1.00  0.83           H  
ATOM   1003  HA  GLN A  64       2.120  17.219  16.394  1.00  0.83           H  
ATOM   1004 1HB  GLN A  64       3.613  19.813  15.928  1.00  0.83           H  
ATOM   1005 2HB  GLN A  64       1.874  19.649  15.882  1.00  0.83           H  
ATOM   1006 1HG  GLN A  64       1.903  18.914  18.240  1.00  0.83           H  
ATOM   1007 2HG  GLN A  64       3.679  19.136  18.252  1.00  0.83           H  
ATOM   1008 1HE2 GLN A  64       3.368  22.420  19.287  1.00  0.83           H  
ATOM   1009 2HE2 GLN A  64       4.170  20.884  19.383  1.00  0.83           H  
ATOM   1010  N   ALA A  65       1.664  17.716  13.831  1.00  0.81           N  
ATOM   1011  CA  ALA A  65       1.460  17.322  12.421  1.00  0.81           C  
ATOM   1012  C   ALA A  65       2.566  17.742  11.442  1.00  0.81           C  
ATOM   1013  O   ALA A  65       2.934  16.959  10.582  1.00  0.81           O  
ATOM   1014  CB  ALA A  65       0.145  17.898  11.933  1.00  0.81           C  
ATOM   1015  H   ALA A  65       0.872  18.036  14.369  1.00  0.81           H  
ATOM   1016  HA  ALA A  65       1.384  16.238  12.384  1.00  0.81           H  
ATOM   1017 1HB  ALA A  65      -0.034  17.571  10.921  1.00  0.81           H  
ATOM   1018 2HB  ALA A  65      -0.666  17.551  12.574  1.00  0.81           H  
ATOM   1019 3HB  ALA A  65       0.190  18.982  11.954  1.00  0.81           H  
ATOM   1020  N   MET A  66       3.089  18.957  11.535  1.00  0.79           N  
ATOM   1021  CA  MET A  66       4.134  19.366  10.591  1.00  0.79           C  
ATOM   1022  C   MET A  66       5.469  19.676  11.275  1.00  0.79           C  
ATOM   1023  O   MET A  66       6.291  20.428  10.743  1.00  0.79           O  
ATOM   1024  CB  MET A  66       3.635  20.510   9.717  1.00  0.79           C  
ATOM   1025  CG  MET A  66       2.434  20.110   8.847  1.00  0.79           C  
ATOM   1026  SD  MET A  66       2.841  18.751   7.699  1.00  0.79           S  
ATOM   1027  CE  MET A  66       1.212  18.189   7.210  1.00  0.79           C  
ATOM   1028  H   MET A  66       2.779  19.588  12.254  1.00  0.79           H  
ATOM   1029  HA  MET A  66       4.328  18.529   9.923  1.00  0.79           H  
ATOM   1030 1HB  MET A  66       3.343  21.351  10.344  1.00  0.79           H  
ATOM   1031 2HB  MET A  66       4.437  20.845   9.061  1.00  0.79           H  
ATOM   1032 1HG  MET A  66       1.609  19.787   9.479  1.00  0.79           H  
ATOM   1033 2HG  MET A  66       2.101  20.967   8.264  1.00  0.79           H  
ATOM   1034 1HE  MET A  66       1.304  17.341   6.528  1.00  0.79           H  
ATOM   1035 2HE  MET A  66       0.656  17.881   8.088  1.00  0.79           H  
ATOM   1036 3HE  MET A  66       0.676  18.997   6.717  1.00  0.79           H  
ATOM   1037  N   GLU A  67       5.648  19.159  12.485  1.00  0.79           N  
ATOM   1038  CA  GLU A  67       6.841  19.411  13.291  1.00  0.79           C  
ATOM   1039  C   GLU A  67       8.069  18.588  12.927  1.00  0.79           C  
ATOM   1040  O   GLU A  67       7.983  17.394  12.611  1.00  0.79           O  
ATOM   1041  CB  GLU A  67       6.538  19.180  14.763  1.00  0.79           C  
ATOM   1042  CG  GLU A  67       7.659  19.529  15.732  1.00  0.79           C  
ATOM   1043  CD  GLU A  67       7.298  19.345  17.168  1.00  0.79           C  
ATOM   1044  OE1 GLU A  67       6.224  18.863  17.449  1.00  0.79           O  
ATOM   1045  OE2 GLU A  67       8.113  19.675  18.003  1.00  0.79           O  
ATOM   1046  H   GLU A  67       4.935  18.531  12.857  1.00  0.79           H  
ATOM   1047  HA  GLU A  67       7.106  20.461  13.163  1.00  0.79           H  
ATOM   1048 1HB  GLU A  67       5.671  19.756  15.039  1.00  0.79           H  
ATOM   1049 2HB  GLU A  67       6.301  18.134  14.904  1.00  0.79           H  
ATOM   1050 1HG  GLU A  67       8.498  18.871  15.538  1.00  0.79           H  
ATOM   1051 2HG  GLU A  67       7.984  20.552  15.561  1.00  0.79           H  
ATOM   1052  N   CYS A  68       9.222  19.255  12.995  1.00  0.79           N  
ATOM   1053  CA  CYS A  68      10.511  18.609  12.823  1.00  0.79           C  
ATOM   1054  C   CYS A  68      11.241  18.481  14.158  1.00  0.79           C  
ATOM   1055  O   CYS A  68      11.081  19.320  15.047  1.00  0.79           O  
ATOM   1056  CB  CYS A  68      11.409  19.393  11.883  1.00  0.79           C  
ATOM   1057  SG  CYS A  68      10.804  19.562  10.214  1.00  0.79           S  
ATOM   1058  H   CYS A  68       9.195  20.239  13.221  1.00  0.79           H  
ATOM   1059  HA  CYS A  68      10.347  17.621  12.419  1.00  0.79           H  
ATOM   1060 1HB  CYS A  68      11.596  20.385  12.285  1.00  0.79           H  
ATOM   1061 2HB  CYS A  68      12.344  18.878  11.838  1.00  0.79           H  
ATOM   1062  HG  CYS A  68      11.951  20.022   9.704  1.00  0.79           H  
ATOM   1063  N   ARG A  69      12.095  17.473  14.269  1.00  0.80           N  
ATOM   1064  CA  ARG A  69      12.908  17.294  15.468  1.00  0.80           C  
ATOM   1065  C   ARG A  69      14.261  16.691  15.136  1.00  0.80           C  
ATOM   1066  O   ARG A  69      14.384  15.882  14.218  1.00  0.80           O  
ATOM   1067  CB  ARG A  69      12.173  16.401  16.453  1.00  0.80           C  
ATOM   1068  CG  ARG A  69      12.746  16.312  17.850  1.00  0.80           C  
ATOM   1069  CD  ARG A  69      12.514  17.570  18.612  1.00  0.80           C  
ATOM   1070  NE  ARG A  69      11.094  17.857  18.808  1.00  0.80           N  
ATOM   1071  CZ  ARG A  69      10.346  17.349  19.803  1.00  0.80           C  
ATOM   1072  NH1 ARG A  69      10.887  16.523  20.678  1.00  0.80           N  
ATOM   1073  NH2 ARG A  69       9.075  17.683  19.906  1.00  0.80           N  
ATOM   1074  H   ARG A  69      12.140  16.794  13.510  1.00  0.80           H  
ATOM   1075  HA  ARG A  69      13.069  18.268  15.929  1.00  0.80           H  
ATOM   1076 1HB  ARG A  69      11.163  16.777  16.562  1.00  0.80           H  
ATOM   1077 2HB  ARG A  69      12.119  15.388  16.054  1.00  0.80           H  
ATOM   1078 1HG  ARG A  69      12.247  15.504  18.383  1.00  0.80           H  
ATOM   1079 2HG  ARG A  69      13.810  16.106  17.822  1.00  0.80           H  
ATOM   1080 1HD  ARG A  69      12.985  17.492  19.590  1.00  0.80           H  
ATOM   1081 2HD  ARG A  69      12.953  18.403  18.064  1.00  0.80           H  
ATOM   1082  HE  ARG A  69      10.633  18.495  18.154  1.00  0.80           H  
ATOM   1083 1HH1 ARG A  69      11.862  16.272  20.600  1.00  0.80           H  
ATOM   1084 2HH1 ARG A  69      10.327  16.148  21.428  1.00  0.80           H  
ATOM   1085 1HH2 ARG A  69       8.659  18.339  19.227  1.00  0.80           H  
ATOM   1086 2HH2 ARG A  69       8.504  17.303  20.644  1.00  0.80           H  
ATOM   1087  N   SER A  70      15.309  17.104  15.832  1.00  0.80           N  
ATOM   1088  CA  SER A  70      16.571  16.445  15.554  1.00  0.80           C  
ATOM   1089  C   SER A  70      16.689  15.142  16.330  1.00  0.80           C  
ATOM   1090  O   SER A  70      16.138  15.005  17.425  1.00  0.80           O  
ATOM   1091  CB  SER A  70      17.735  17.353  15.894  1.00  0.80           C  
ATOM   1092  OG  SER A  70      17.788  17.601  17.272  1.00  0.80           O  
ATOM   1093  H   SER A  70      15.229  17.803  16.557  1.00  0.80           H  
ATOM   1094  HA  SER A  70      16.624  16.213  14.495  1.00  0.80           H  
ATOM   1095 1HB  SER A  70      18.665  16.879  15.570  1.00  0.80           H  
ATOM   1096 2HB  SER A  70      17.638  18.293  15.352  1.00  0.80           H  
ATOM   1097  HG  SER A  70      17.865  16.738  17.687  1.00  0.80           H  
ATOM   1098  N   VAL A  71      17.492  14.246  15.787  1.00  0.79           N  
ATOM   1099  CA  VAL A  71      17.899  12.999  16.410  1.00  0.79           C  
ATOM   1100  C   VAL A  71      19.418  13.002  16.445  1.00  0.79           C  
ATOM   1101  O   VAL A  71      20.067  13.258  15.429  1.00  0.79           O  
ATOM   1102  CB  VAL A  71      17.379  11.777  15.617  1.00  0.79           C  
ATOM   1103  CG1 VAL A  71      17.888  10.501  16.240  1.00  0.79           C  
ATOM   1104  CG2 VAL A  71      15.849  11.782  15.564  1.00  0.79           C  
ATOM   1105  H   VAL A  71      17.841  14.447  14.854  1.00  0.79           H  
ATOM   1106  HA  VAL A  71      17.513  12.957  17.430  1.00  0.79           H  
ATOM   1107  HB  VAL A  71      17.762  11.826  14.624  1.00  0.79           H  
ATOM   1108 1HG1 VAL A  71      17.541   9.656  15.661  1.00  0.79           H  
ATOM   1109 2HG1 VAL A  71      18.976  10.501  16.250  1.00  0.79           H  
ATOM   1110 3HG1 VAL A  71      17.517  10.433  17.253  1.00  0.79           H  
ATOM   1111 1HG2 VAL A  71      15.505  10.926  14.990  1.00  0.79           H  
ATOM   1112 2HG2 VAL A  71      15.451  11.727  16.577  1.00  0.79           H  
ATOM   1113 3HG2 VAL A  71      15.501  12.698  15.087  1.00  0.79           H  
ATOM   1114  N   VAL A  72      19.986  12.754  17.613  1.00  0.77           N  
ATOM   1115  CA  VAL A  72      21.436  12.761  17.761  1.00  0.77           C  
ATOM   1116  C   VAL A  72      21.887  11.397  18.227  1.00  0.77           C  
ATOM   1117  O   VAL A  72      21.300  10.846  19.168  1.00  0.77           O  
ATOM   1118  CB  VAL A  72      21.892  13.846  18.759  1.00  0.77           C  
ATOM   1119  CG1 VAL A  72      23.424  13.814  18.891  1.00  0.77           C  
ATOM   1120  CG2 VAL A  72      21.393  15.200  18.296  1.00  0.77           C  
ATOM   1121  H   VAL A  72      19.397  12.545  18.401  1.00  0.77           H  
ATOM   1122  HA  VAL A  72      21.893  12.968  16.796  1.00  0.77           H  
ATOM   1123  HB  VAL A  72      21.486  13.642  19.723  1.00  0.77           H  
ATOM   1124 1HG1 VAL A  72      23.740  14.571  19.604  1.00  0.77           H  
ATOM   1125 2HG1 VAL A  72      23.756  12.839  19.237  1.00  0.77           H  
ATOM   1126 3HG1 VAL A  72      23.871  14.019  17.915  1.00  0.77           H  
ATOM   1127 1HG2 VAL A  72      21.709  15.962  19.006  1.00  0.77           H  
ATOM   1128 2HG2 VAL A  72      21.805  15.422  17.322  1.00  0.77           H  
ATOM   1129 3HG2 VAL A  72      20.306  15.194  18.236  1.00  0.77           H  
ATOM   1130  N   ILE A  73      22.899  10.861  17.551  1.00  0.75           N  
ATOM   1131  CA  ILE A  73      23.432   9.541  17.851  1.00  0.75           C  
ATOM   1132  C   ILE A  73      24.906   9.590  18.227  1.00  0.75           C  
ATOM   1133  O   ILE A  73      25.710  10.279  17.591  1.00  0.75           O  
ATOM   1134  CB  ILE A  73      23.208   8.585  16.672  1.00  0.75           C  
ATOM   1135  CG1 ILE A  73      21.737   8.480  16.416  1.00  0.75           C  
ATOM   1136  CG2 ILE A  73      23.806   7.180  16.969  1.00  0.75           C  
ATOM   1137  CD1 ILE A  73      21.405   7.707  15.219  1.00  0.75           C  
ATOM   1138  H   ILE A  73      23.316  11.409  16.798  1.00  0.75           H  
ATOM   1139  HA  ILE A  73      22.891   9.137  18.707  1.00  0.75           H  
ATOM   1140  HB  ILE A  73      23.666   9.002  15.779  1.00  0.75           H  
ATOM   1141 1HG1 ILE A  73      21.270   8.047  17.279  1.00  0.75           H  
ATOM   1142 2HG1 ILE A  73      21.331   9.474  16.271  1.00  0.75           H  
ATOM   1143 1HG2 ILE A  73      23.624   6.528  16.131  1.00  0.75           H  
ATOM   1144 2HG2 ILE A  73      24.876   7.252  17.141  1.00  0.75           H  
ATOM   1145 3HG2 ILE A  73      23.338   6.769  17.855  1.00  0.75           H  
ATOM   1146 1HD1 ILE A  73      20.357   7.700  15.120  1.00  0.75           H  
ATOM   1147 2HD1 ILE A  73      21.845   8.159  14.348  1.00  0.75           H  
ATOM   1148 3HD1 ILE A  73      21.770   6.690  15.327  1.00  0.75           H  
ATOM   1149  N   ASN A  74      25.229   8.897  19.310  1.00  0.73           N  
ATOM   1150  CA  ASN A  74      26.567   8.785  19.880  1.00  0.73           C  
ATOM   1151  C   ASN A  74      27.274   7.491  19.514  1.00  0.73           C  
ATOM   1152  O   ASN A  74      26.812   6.402  19.874  1.00  0.73           O  
ATOM   1153  CB  ASN A  74      26.508   8.938  21.387  1.00  0.73           C  
ATOM   1154  CG  ASN A  74      27.813   8.854  22.088  1.00  0.73           C  
ATOM   1155  OD1 ASN A  74      28.805   8.449  21.497  1.00  0.73           O  
ATOM   1156  ND2 ASN A  74      27.826   9.218  23.360  1.00  0.73           N  
ATOM   1157  H   ASN A  74      24.488   8.359  19.760  1.00  0.73           H  
ATOM   1158  HA  ASN A  74      27.176   9.595  19.477  1.00  0.73           H  
ATOM   1159 1HB  ASN A  74      26.149   9.908  21.592  1.00  0.73           H  
ATOM   1160 2HB  ASN A  74      25.813   8.241  21.800  1.00  0.73           H  
ATOM   1161 1HD2 ASN A  74      28.697   9.177  23.907  1.00  0.73           H  
ATOM   1162 2HD2 ASN A  74      26.995   9.519  23.812  1.00  0.73           H  
ATOM   1163  N   PHE A  75      28.331   7.592  18.714  1.00  0.73           N  
ATOM   1164  CA  PHE A  75      29.099   6.412  18.352  1.00  0.73           C  
ATOM   1165  C   PHE A  75      30.335   6.327  19.230  1.00  0.73           C  
ATOM   1166  O   PHE A  75      31.114   7.278  19.335  1.00  0.73           O  
ATOM   1167  CB  PHE A  75      29.439   6.401  16.892  1.00  0.73           C  
ATOM   1168  CG  PHE A  75      30.293   5.285  16.401  1.00  0.73           C  
ATOM   1169  CD1 PHE A  75      29.908   3.984  16.534  1.00  0.73           C  
ATOM   1170  CD2 PHE A  75      31.473   5.561  15.726  1.00  0.73           C  
ATOM   1171  CE1 PHE A  75      30.671   2.971  16.039  1.00  0.73           C  
ATOM   1172  CE2 PHE A  75      32.243   4.547  15.211  1.00  0.73           C  
ATOM   1173  CZ  PHE A  75      31.845   3.250  15.369  1.00  0.73           C  
ATOM   1174  H   PHE A  75      28.645   8.510  18.402  1.00  0.73           H  
ATOM   1175  HA  PHE A  75      28.485   5.542  18.535  1.00  0.73           H  
ATOM   1176 1HB  PHE A  75      28.525   6.395  16.319  1.00  0.73           H  
ATOM   1177 2HB  PHE A  75      29.968   7.300  16.697  1.00  0.73           H  
ATOM   1178  HD1 PHE A  75      28.981   3.758  17.045  1.00  0.73           H  
ATOM   1179  HD2 PHE A  75      31.784   6.599  15.600  1.00  0.73           H  
ATOM   1180  HE1 PHE A  75      30.333   1.946  16.173  1.00  0.73           H  
ATOM   1181  HE2 PHE A  75      33.169   4.772  14.678  1.00  0.73           H  
ATOM   1182  HZ  PHE A  75      32.455   2.443  14.963  1.00  0.73           H  
ATOM   1183  N   CYS A  76      30.460   5.198  19.903  1.00  0.73           N  
ATOM   1184  CA  CYS A  76      31.511   4.919  20.857  1.00  0.73           C  
ATOM   1185  C   CYS A  76      32.019   3.502  20.688  1.00  0.73           C  
ATOM   1186  O   CYS A  76      31.654   2.639  21.483  1.00  0.73           O  
ATOM   1187  CB  CYS A  76      30.984   5.026  22.278  1.00  0.73           C  
ATOM   1188  SG  CYS A  76      32.281   4.866  23.520  1.00  0.73           S  
ATOM   1189  H   CYS A  76      29.766   4.481  19.740  1.00  0.73           H  
ATOM   1190  HA  CYS A  76      32.311   5.644  20.730  1.00  0.73           H  
ATOM   1191 1HB  CYS A  76      30.488   5.994  22.425  1.00  0.73           H  
ATOM   1192 2HB  CYS A  76      30.246   4.244  22.449  1.00  0.73           H  
ATOM   1193  HG  CYS A  76      32.441   6.213  23.676  1.00  0.73           H  
ATOM   1194  N   PRO A  77      32.813   3.198  19.665  1.00  0.74           N  
ATOM   1195  CA  PRO A  77      33.209   1.850  19.349  1.00  0.74           C  
ATOM   1196  C   PRO A  77      34.061   1.295  20.466  1.00  0.74           C  
ATOM   1197  O   PRO A  77      34.843   2.027  21.081  1.00  0.74           O  
ATOM   1198  CB  PRO A  77      33.999   2.024  18.054  1.00  0.74           C  
ATOM   1199  CG  PRO A  77      34.469   3.473  18.066  1.00  0.74           C  
ATOM   1200  CD  PRO A  77      33.407   4.242  18.829  1.00  0.74           C  
ATOM   1201  HA  PRO A  77      32.315   1.231  19.190  1.00  0.74           H  
ATOM   1202 1HB  PRO A  77      34.823   1.308  18.040  1.00  0.74           H  
ATOM   1203 2HB  PRO A  77      33.369   1.777  17.199  1.00  0.74           H  
ATOM   1204 1HG  PRO A  77      35.458   3.576  18.521  1.00  0.74           H  
ATOM   1205 2HG  PRO A  77      34.573   3.825  17.035  1.00  0.74           H  
ATOM   1206 1HD  PRO A  77      33.914   5.007  19.434  1.00  0.74           H  
ATOM   1207 2HD  PRO A  77      32.667   4.673  18.161  1.00  0.74           H  
ATOM   1208  N   THR A  78      33.926  -0.005  20.695  1.00  0.76           N  
ATOM   1209  CA  THR A  78      34.691  -0.699  21.720  1.00  0.76           C  
ATOM   1210  C   THR A  78      35.559  -1.787  21.091  1.00  0.76           C  
ATOM   1211  O   THR A  78      36.408  -2.393  21.746  1.00  0.76           O  
ATOM   1212  CB  THR A  78      33.731  -1.289  22.768  1.00  0.76           C  
ATOM   1213  OG1 THR A  78      32.872  -2.262  22.156  1.00  0.76           O  
ATOM   1214  CG2 THR A  78      32.863  -0.165  23.336  1.00  0.76           C  
ATOM   1215  H   THR A  78      33.247  -0.525  20.162  1.00  0.76           H  
ATOM   1216  HA  THR A  78      35.348   0.015  22.217  1.00  0.76           H  
ATOM   1217  HB  THR A  78      34.301  -1.756  23.569  1.00  0.76           H  
ATOM   1218  HG1 THR A  78      33.382  -3.053  21.965  1.00  0.76           H  
ATOM   1219 1HG2 THR A  78      32.182  -0.571  24.081  1.00  0.76           H  
ATOM   1220 2HG2 THR A  78      33.493   0.586  23.791  1.00  0.76           H  
ATOM   1221 3HG2 THR A  78      32.285   0.295  22.537  1.00  0.76           H  
ATOM   1222  N   VAL A  79      35.306  -2.034  19.811  1.00  0.77           N  
ATOM   1223  CA  VAL A  79      35.993  -3.048  19.030  1.00  0.77           C  
ATOM   1224  C   VAL A  79      36.623  -2.395  17.813  1.00  0.77           C  
ATOM   1225  O   VAL A  79      35.961  -1.641  17.103  1.00  0.77           O  
ATOM   1226  CB  VAL A  79      35.011  -4.148  18.579  1.00  0.77           C  
ATOM   1227  CG1 VAL A  79      35.733  -5.178  17.724  1.00  0.77           C  
ATOM   1228  CG2 VAL A  79      34.398  -4.817  19.800  1.00  0.77           C  
ATOM   1229  H   VAL A  79      34.607  -1.477  19.354  1.00  0.77           H  
ATOM   1230  HA  VAL A  79      36.779  -3.497  19.638  1.00  0.77           H  
ATOM   1231  HB  VAL A  79      34.226  -3.702  17.969  1.00  0.77           H  
ATOM   1232 1HG1 VAL A  79      35.027  -5.943  17.405  1.00  0.77           H  
ATOM   1233 2HG1 VAL A  79      36.156  -4.695  16.845  1.00  0.77           H  
ATOM   1234 3HG1 VAL A  79      36.530  -5.640  18.303  1.00  0.77           H  
ATOM   1235 1HG2 VAL A  79      33.702  -5.591  19.477  1.00  0.77           H  
ATOM   1236 2HG2 VAL A  79      35.189  -5.267  20.403  1.00  0.77           H  
ATOM   1237 3HG2 VAL A  79      33.867  -4.085  20.388  1.00  0.77           H  
ATOM   1238  N   CYS A  80      37.904  -2.656  17.595  1.00  0.77           N  
ATOM   1239  CA  CYS A  80      38.618  -2.106  16.447  1.00  0.77           C  
ATOM   1240  C   CYS A  80      38.037  -2.642  15.138  1.00  0.77           C  
ATOM   1241  O   CYS A  80      37.793  -3.845  15.021  1.00  0.77           O  
ATOM   1242  CB  CYS A  80      40.101  -2.443  16.500  1.00  0.77           C  
ATOM   1243  SG  CYS A  80      41.028  -1.727  15.144  1.00  0.77           S  
ATOM   1244  H   CYS A  80      38.391  -3.269  18.232  1.00  0.77           H  
ATOM   1245  HA  CYS A  80      38.510  -1.026  16.459  1.00  0.77           H  
ATOM   1246 1HB  CYS A  80      40.540  -2.105  17.430  1.00  0.77           H  
ATOM   1247 2HB  CYS A  80      40.221  -3.524  16.451  1.00  0.77           H  
ATOM   1248  HG  CYS A  80      40.055  -1.884  14.239  1.00  0.77           H  
ATOM   1249  N   GLY A  81      37.809  -1.766  14.164  1.00  0.75           N  
ATOM   1250  CA  GLY A  81      37.268  -2.186  12.875  1.00  0.75           C  
ATOM   1251  C   GLY A  81      35.839  -1.707  12.664  1.00  0.75           C  
ATOM   1252  O   GLY A  81      35.321  -0.888  13.421  1.00  0.75           O  
ATOM   1253  H   GLY A  81      38.037  -0.787  14.318  1.00  0.75           H  
ATOM   1254 1HA  GLY A  81      37.902  -1.797  12.078  1.00  0.75           H  
ATOM   1255 2HA  GLY A  81      37.301  -3.272  12.804  1.00  0.75           H  
ATOM   1256  N   ALA A  82      35.225  -2.142  11.571  1.00  0.72           N  
ATOM   1257  CA  ALA A  82      33.900  -1.633  11.237  1.00  0.72           C  
ATOM   1258  C   ALA A  82      32.857  -1.985  12.276  1.00  0.72           C  
ATOM   1259  O   ALA A  82      32.806  -3.107  12.782  1.00  0.72           O  
ATOM   1260  CB  ALA A  82      33.442  -2.169   9.900  1.00  0.72           C  
ATOM   1261  H   ALA A  82      35.672  -2.824  10.974  1.00  0.72           H  
ATOM   1262  HA  ALA A  82      33.960  -0.549  11.176  1.00  0.72           H  
ATOM   1263 1HB  ALA A  82      32.470  -1.739   9.666  1.00  0.72           H  
ATOM   1264 2HB  ALA A  82      34.142  -1.904   9.131  1.00  0.72           H  
ATOM   1265 3HB  ALA A  82      33.359  -3.252   9.951  1.00  0.72           H  
ATOM   1266  N   ALA A  83      31.974  -1.033  12.509  1.00  0.70           N  
ATOM   1267  CA  ALA A  83      30.815  -1.183  13.359  1.00  0.70           C  
ATOM   1268  C   ALA A  83      29.595  -0.789  12.558  1.00  0.70           C  
ATOM   1269  O   ALA A  83      29.529   0.311  11.994  1.00  0.70           O  
ATOM   1270  CB  ALA A  83      30.930  -0.309  14.584  1.00  0.70           C  
ATOM   1271  H   ALA A  83      32.131  -0.129  12.086  1.00  0.70           H  
ATOM   1272  HA  ALA A  83      30.722  -2.227  13.653  1.00  0.70           H  
ATOM   1273 1HB  ALA A  83      30.042  -0.426  15.202  1.00  0.70           H  
ATOM   1274 2HB  ALA A  83      31.815  -0.587  15.157  1.00  0.70           H  
ATOM   1275 3HB  ALA A  83      31.014   0.713  14.251  1.00  0.70           H  
ATOM   1276  N   ILE A  84      28.649  -1.707  12.454  1.00  0.69           N  
ATOM   1277  CA  ILE A  84      27.450  -1.433  11.686  1.00  0.69           C  
ATOM   1278  C   ILE A  84      26.221  -1.591  12.552  1.00  0.69           C  
ATOM   1279  O   ILE A  84      26.016  -2.640  13.169  1.00  0.69           O  
ATOM   1280  CB  ILE A  84      27.341  -2.343  10.461  1.00  0.69           C  
ATOM   1281  CG1 ILE A  84      28.610  -2.216   9.599  1.00  0.69           C  
ATOM   1282  CG2 ILE A  84      26.107  -1.920   9.651  1.00  0.69           C  
ATOM   1283  CD1 ILE A  84      29.682  -3.239   9.921  1.00  0.69           C  
ATOM   1284  H   ILE A  84      28.755  -2.595  12.923  1.00  0.69           H  
ATOM   1285  HA  ILE A  84      27.481  -0.403  11.336  1.00  0.69           H  
ATOM   1286  HB  ILE A  84      27.244  -3.382  10.770  1.00  0.69           H  
ATOM   1287 1HG1 ILE A  84      28.334  -2.341   8.562  1.00  0.69           H  
ATOM   1288 2HG1 ILE A  84      29.029  -1.219   9.731  1.00  0.69           H  
ATOM   1289 1HG2 ILE A  84      26.011  -2.545   8.768  1.00  0.69           H  
ATOM   1290 2HG2 ILE A  84      25.210  -2.020  10.261  1.00  0.69           H  
ATOM   1291 3HG2 ILE A  84      26.215  -0.876   9.350  1.00  0.69           H  
ATOM   1292 1HD1 ILE A  84      30.532  -3.088   9.262  1.00  0.69           H  
ATOM   1293 2HD1 ILE A  84      30.007  -3.140  10.952  1.00  0.69           H  
ATOM   1294 3HD1 ILE A  84      29.284  -4.239   9.767  1.00  0.69           H  
ATOM   1295  N   GLY A  85      25.422  -0.546  12.606  1.00  0.69           N  
ATOM   1296  CA  GLY A  85      24.206  -0.546  13.383  1.00  0.69           C  
ATOM   1297  C   GLY A  85      23.058   0.014  12.582  1.00  0.69           C  
ATOM   1298  O   GLY A  85      23.117   0.095  11.351  1.00  0.69           O  
ATOM   1299  H   GLY A  85      25.674   0.288  12.078  1.00  0.69           H  
ATOM   1300 1HA  GLY A  85      23.964  -1.558  13.696  1.00  0.69           H  
ATOM   1301 2HA  GLY A  85      24.359   0.055  14.277  1.00  0.69           H  
ATOM   1302  N   ALA A  86      22.001   0.391  13.275  1.00  0.73           N  
ATOM   1303  CA  ALA A  86      20.845   0.983  12.618  1.00  0.73           C  
ATOM   1304  C   ALA A  86      20.002   1.782  13.592  1.00  0.73           C  
ATOM   1305  O   ALA A  86      19.936   1.472  14.785  1.00  0.73           O  
ATOM   1306  CB  ALA A  86      19.983  -0.070  11.950  1.00  0.73           C  
ATOM   1307  H   ALA A  86      22.035   0.260  14.284  1.00  0.73           H  
ATOM   1308  HA  ALA A  86      21.201   1.653  11.845  1.00  0.73           H  
ATOM   1309 1HB  ALA A  86      19.165   0.428  11.451  1.00  0.73           H  
ATOM   1310 2HB  ALA A  86      20.565  -0.625  11.214  1.00  0.73           H  
ATOM   1311 3HB  ALA A  86      19.587  -0.753  12.676  1.00  0.73           H  
ATOM   1312  N   LEU A  87      19.318   2.780  13.052  1.00  0.79           N  
ATOM   1313  CA  LEU A  87      18.331   3.579  13.760  1.00  0.79           C  
ATOM   1314  C   LEU A  87      16.934   3.229  13.236  1.00  0.79           C  
ATOM   1315  O   LEU A  87      16.716   3.241  12.021  1.00  0.79           O  
ATOM   1316  CB  LEU A  87      18.587   5.060  13.506  1.00  0.79           C  
ATOM   1317  CG  LEU A  87      17.611   6.006  14.144  1.00  0.79           C  
ATOM   1318  CD1 LEU A  87      17.832   5.962  15.612  1.00  0.79           C  
ATOM   1319  CD2 LEU A  87      17.768   7.357  13.564  1.00  0.79           C  
ATOM   1320  H   LEU A  87      19.496   3.002  12.077  1.00  0.79           H  
ATOM   1321  HA  LEU A  87      18.381   3.362  14.825  1.00  0.79           H  
ATOM   1322 1HB  LEU A  87      19.572   5.303  13.891  1.00  0.79           H  
ATOM   1323 2HB  LEU A  87      18.586   5.236  12.440  1.00  0.79           H  
ATOM   1324  HG  LEU A  87      16.589   5.676  13.953  1.00  0.79           H  
ATOM   1325 1HD1 LEU A  87      17.175   6.613  16.107  1.00  0.79           H  
ATOM   1326 2HD1 LEU A  87      17.668   4.950  15.960  1.00  0.79           H  
ATOM   1327 3HD1 LEU A  87      18.834   6.261  15.833  1.00  0.79           H  
ATOM   1328 1HD2 LEU A  87      17.055   8.034  14.021  1.00  0.79           H  
ATOM   1329 2HD2 LEU A  87      18.751   7.723  13.723  1.00  0.79           H  
ATOM   1330 3HD2 LEU A  87      17.583   7.294  12.499  1.00  0.79           H  
ATOM   1331  N   SER A  88      15.988   2.919  14.123  1.00  0.91           N  
ATOM   1332  CA  SER A  88      14.644   2.567  13.666  1.00  0.91           C  
ATOM   1333  C   SER A  88      13.533   3.410  14.292  1.00  0.91           C  
ATOM   1334  O   SER A  88      13.482   3.580  15.510  1.00  0.91           O  
ATOM   1335  CB  SER A  88      14.370   1.109  13.962  1.00  0.91           C  
ATOM   1336  OG  SER A  88      15.244   0.273  13.265  1.00  0.91           O  
ATOM   1337  H   SER A  88      16.215   2.910  15.111  1.00  0.91           H  
ATOM   1338  HA  SER A  88      14.608   2.712  12.594  1.00  0.91           H  
ATOM   1339 1HB  SER A  88      14.478   0.938  15.027  1.00  0.91           H  
ATOM   1340 2HB  SER A  88      13.341   0.878  13.688  1.00  0.91           H  
ATOM   1341  HG  SER A  88      15.243   0.582  12.351  1.00  0.91           H  
ATOM   1342  N   PHE A  89      12.620   3.894  13.438  1.00  1.10           N  
ATOM   1343  CA  PHE A  89      11.459   4.724  13.822  1.00  1.10           C  
ATOM   1344  C   PHE A  89      10.202   3.864  13.713  1.00  1.10           C  
ATOM   1345  O   PHE A  89       9.812   3.511  12.603  1.00  1.10           O  
ATOM   1346  CB  PHE A  89      11.319   5.900  12.849  1.00  1.10           C  
ATOM   1347  CG  PHE A  89      12.441   6.936  12.837  1.00  1.10           C  
ATOM   1348  CD1 PHE A  89      13.588   6.708  12.089  1.00  1.10           C  
ATOM   1349  CD2 PHE A  89      12.333   8.156  13.518  1.00  1.10           C  
ATOM   1350  CE1 PHE A  89      14.596   7.647  12.039  1.00  1.10           C  
ATOM   1351  CE2 PHE A  89      13.356   9.099  13.461  1.00  1.10           C  
ATOM   1352  CZ  PHE A  89      14.487   8.843  12.722  1.00  1.10           C  
ATOM   1353  H   PHE A  89      12.753   3.667  12.450  1.00  1.10           H  
ATOM   1354  HA  PHE A  89      11.574   5.073  14.851  1.00  1.10           H  
ATOM   1355 1HB  PHE A  89      11.239   5.498  11.846  1.00  1.10           H  
ATOM   1356 2HB  PHE A  89      10.390   6.412  13.043  1.00  1.10           H  
ATOM   1357  HD1 PHE A  89      13.690   5.768  11.537  1.00  1.10           H  
ATOM   1358  HD2 PHE A  89      11.441   8.367  14.099  1.00  1.10           H  
ATOM   1359  HE1 PHE A  89      15.473   7.440  11.456  1.00  1.10           H  
ATOM   1360  HE2 PHE A  89      13.261  10.040  13.999  1.00  1.10           H  
ATOM   1361  HZ  PHE A  89      15.290   9.580  12.673  1.00  1.10           H  
ATOM   1362  N   TYR A  90       9.545   3.543  14.833  1.00  1.39           N  
ATOM   1363  CA  TYR A  90       8.470   2.533  14.823  1.00  1.39           C  
ATOM   1364  C   TYR A  90       6.994   2.941  14.784  1.00  1.39           C  
ATOM   1365  O   TYR A  90       6.153   2.081  14.997  1.00  1.39           O  
ATOM   1366  CB  TYR A  90       8.645   1.628  16.026  1.00  1.39           C  
ATOM   1367  CG  TYR A  90       9.904   0.815  16.002  1.00  1.39           C  
ATOM   1368  CD1 TYR A  90      11.000   1.208  16.765  1.00  1.39           C  
ATOM   1369  CD2 TYR A  90       9.961  -0.337  15.236  1.00  1.39           C  
ATOM   1370  CE1 TYR A  90      12.146   0.449  16.763  1.00  1.39           C  
ATOM   1371  CE2 TYR A  90      11.106  -1.102  15.235  1.00  1.39           C  
ATOM   1372  CZ  TYR A  90      12.195  -0.719  15.995  1.00  1.39           C  
ATOM   1373  OH  TYR A  90      13.330  -1.501  15.998  1.00  1.39           O  
ATOM   1374  H   TYR A  90       9.862   3.924  15.727  1.00  1.39           H  
ATOM   1375  HA  TYR A  90       8.625   1.921  13.939  1.00  1.39           H  
ATOM   1376 1HB  TYR A  90       8.651   2.234  16.924  1.00  1.39           H  
ATOM   1377 2HB  TYR A  90       7.794   0.945  16.095  1.00  1.39           H  
ATOM   1378  HD1 TYR A  90      10.954   2.113  17.366  1.00  1.39           H  
ATOM   1379  HD2 TYR A  90       9.096  -0.642  14.641  1.00  1.39           H  
ATOM   1380  HE1 TYR A  90      13.004   0.756  17.361  1.00  1.39           H  
ATOM   1381  HE2 TYR A  90      11.150  -2.013  14.639  1.00  1.39           H  
ATOM   1382  HH  TYR A  90      14.063  -1.009  16.376  1.00  1.39           H  
ATOM   1383  N   ALA A  91       6.681   4.203  14.504  1.00  1.79           N  
ATOM   1384  CA  ALA A  91       5.293   4.697  14.387  1.00  1.79           C  
ATOM   1385  C   ALA A  91       4.475   4.688  15.684  1.00  1.79           C  
ATOM   1386  O   ALA A  91       4.848   4.029  16.657  1.00  1.79           O  
ATOM   1387  CB  ALA A  91       4.497   3.854  13.397  1.00  1.79           C  
ATOM   1388  H   ALA A  91       7.440   4.844  14.341  1.00  1.79           H  
ATOM   1389  HA  ALA A  91       5.377   5.716  14.022  1.00  1.79           H  
ATOM   1390 1HB  ALA A  91       3.517   4.254  13.284  1.00  1.79           H  
ATOM   1391 2HB  ALA A  91       4.963   3.837  12.460  1.00  1.79           H  
ATOM   1392 3HB  ALA A  91       4.388   2.848  13.746  1.00  1.79           H  
ATOM   1393  N   PRO A  92       3.405   5.517  15.754  1.00  2.31           N  
ATOM   1394  CA  PRO A  92       2.317   5.446  16.711  1.00  2.31           C  
ATOM   1395  C   PRO A  92       1.365   4.317  16.366  1.00  2.31           C  
ATOM   1396  O   PRO A  92       1.239   3.957  15.196  1.00  2.31           O  
ATOM   1397  CB  PRO A  92       1.623   6.799  16.548  1.00  2.31           C  
ATOM   1398  CG  PRO A  92       1.877   7.186  15.133  1.00  2.31           C  
ATOM   1399  CD  PRO A  92       3.281   6.686  14.827  1.00  2.31           C  
ATOM   1400  HA  PRO A  92       2.756   5.328  17.714  1.00  2.31           H  
ATOM   1401 1HB  PRO A  92       0.554   6.706  16.756  1.00  2.31           H  
ATOM   1402 2HB  PRO A  92       2.015   7.491  17.280  1.00  2.31           H  
ATOM   1403 1HG  PRO A  92       1.116   6.745  14.483  1.00  2.31           H  
ATOM   1404 2HG  PRO A  92       1.779   8.262  15.033  1.00  2.31           H  
ATOM   1405 1HD  PRO A  92       3.310   6.416  13.773  1.00  2.31           H  
ATOM   1406 2HD  PRO A  92       4.017   7.453  15.084  1.00  2.31           H  
ATOM   1407  N   PRO A  93       0.552   3.843  17.315  1.00  2.92           N  
ATOM   1408  CA  PRO A  93      -0.504   2.886  17.065  1.00  2.92           C  
ATOM   1409  C   PRO A  93      -1.544   3.451  16.111  1.00  2.92           C  
ATOM   1410  O   PRO A  93      -2.181   2.711  15.372  1.00  2.92           O  
ATOM   1411  CB  PRO A  93      -1.074   2.638  18.466  1.00  2.92           C  
ATOM   1412  CG  PRO A  93      -0.678   3.868  19.278  1.00  2.92           C  
ATOM   1413  CD  PRO A  93       0.657   4.307  18.710  1.00  2.92           C  
ATOM   1414  HA  PRO A  93      -0.071   1.982  16.645  1.00  2.92           H  
ATOM   1415 1HB  PRO A  93      -2.165   2.506  18.403  1.00  2.92           H  
ATOM   1416 2HB  PRO A  93      -0.665   1.705  18.876  1.00  2.92           H  
ATOM   1417 1HG  PRO A  93      -1.455   4.643  19.190  1.00  2.92           H  
ATOM   1418 2HG  PRO A  93      -0.614   3.607  20.346  1.00  2.92           H  
ATOM   1419 1HD  PRO A  93       0.717   5.396  18.781  1.00  2.92           H  
ATOM   1420 2HD  PRO A  93       1.494   3.820  19.221  1.00  2.92           H  
ATOM   1421  N   GLY A  94      -1.641   4.776  16.039  1.00  3.55           N  
ATOM   1422  CA  GLY A  94      -2.594   5.428  15.155  1.00  3.55           C  
ATOM   1423  C   GLY A  94      -2.261   5.214  13.680  1.00  3.55           C  
ATOM   1424  O   GLY A  94      -3.106   5.436  12.812  1.00  3.55           O  
ATOM   1425  H   GLY A  94      -1.079   5.349  16.644  1.00  3.55           H  
ATOM   1426 1HA  GLY A  94      -3.595   5.050  15.363  1.00  3.55           H  
ATOM   1427 2HA  GLY A  94      -2.607   6.495  15.372  1.00  3.55           H  
ATOM   1428  N   ALA A  95      -1.017   4.817  13.390  1.00  4.07           N  
ATOM   1429  CA  ALA A  95      -0.582   4.565  12.028  1.00  4.07           C  
ATOM   1430  C   ALA A  95      -0.889   3.133  11.583  1.00  4.07           C  
ATOM   1431  O   ALA A  95      -0.761   2.824  10.398  1.00  4.07           O  
ATOM   1432  CB  ALA A  95       0.905   4.824  11.909  1.00  4.07           C  
ATOM   1433  H   ALA A  95      -0.346   4.640  14.136  1.00  4.07           H  
ATOM   1434  HA  ALA A  95      -1.120   5.245  11.370  1.00  4.07           H  
ATOM   1435 1HB  ALA A  95       1.228   4.658  10.884  1.00  4.07           H  
ATOM   1436 2HB  ALA A  95       1.126   5.847  12.199  1.00  4.07           H  
ATOM   1437 3HB  ALA A  95       1.415   4.132  12.570  1.00  4.07           H  
ATOM   1438  N   HIS A  96      -1.248   2.268  12.549  1.00  4.34           N  
ATOM   1439  CA  HIS A  96      -1.514   0.830  12.400  1.00  4.34           C  
ATOM   1440  C   HIS A  96      -1.219   0.103  13.714  1.00  4.34           C  
ATOM   1441  O   HIS A  96      -2.129  -0.450  14.334  1.00  4.34           O  
ATOM   1442  CB  HIS A  96      -0.728   0.155  11.255  1.00  4.34           C  
ATOM   1443  CG  HIS A  96      -0.950  -1.329  11.149  1.00  4.34           C  
ATOM   1444  ND1 HIS A  96      -2.128  -1.882  10.677  1.00  4.34           N  
ATOM   1445  CD2 HIS A  96      -0.139  -2.371  11.450  1.00  4.34           C  
ATOM   1446  CE1 HIS A  96      -2.027  -3.201  10.696  1.00  4.34           C  
ATOM   1447  NE2 HIS A  96      -0.832  -3.523  11.159  1.00  4.34           N  
ATOM   1448  H   HIS A  96      -1.375   2.625  13.493  1.00  4.34           H  
ATOM   1449  HA  HIS A  96      -2.572   0.684  12.188  1.00  4.34           H  
ATOM   1450 1HB  HIS A  96      -1.052   0.542  10.299  1.00  4.34           H  
ATOM   1451 2HB  HIS A  96       0.319   0.340  11.347  1.00  4.34           H  
ATOM   1452  HD2 HIS A  96       0.872  -2.306  11.847  1.00  4.34           H  
ATOM   1453  HE1 HIS A  96      -2.799  -3.903  10.382  1.00  4.34           H  
ATOM   1454  HE2 HIS A  96      -0.480  -4.462  11.282  1.00  4.34           H  
ATOM   1455  N   ASN A  97       0.050   0.084  14.143  1.00  4.31           N  
ATOM   1456  CA  ASN A  97       0.349  -0.596  15.412  1.00  4.31           C  
ATOM   1457  C   ASN A  97       1.665  -0.111  15.999  1.00  4.31           C  
ATOM   1458  O   ASN A  97       2.642   0.025  15.285  1.00  4.31           O  
ATOM   1459  CB  ASN A  97       0.366  -2.109  15.244  1.00  4.31           C  
ATOM   1460  CG  ASN A  97       0.310  -2.845  16.561  1.00  4.31           C  
ATOM   1461  OD1 ASN A  97       1.251  -2.846  17.369  1.00  4.31           O  
ATOM   1462  ND2 ASN A  97      -0.810  -3.483  16.797  1.00  4.31           N  
ATOM   1463  H   ASN A  97       0.793   0.545  13.596  1.00  4.31           H  
ATOM   1464  HA  ASN A  97      -0.434  -0.344  16.129  1.00  4.31           H  
ATOM   1465 1HB  ASN A  97      -0.477  -2.426  14.630  1.00  4.31           H  
ATOM   1466 2HB  ASN A  97       1.273  -2.405  14.724  1.00  4.31           H  
ATOM   1467 1HD2 ASN A  97      -0.926  -3.991  17.649  1.00  4.31           H  
ATOM   1468 2HD2 ASN A  97      -1.551  -3.456  16.124  1.00  4.31           H  
ATOM   1469  N   SER A  98       1.730   0.099  17.307  1.00  3.97           N  
ATOM   1470  CA  SER A  98       2.982   0.569  17.906  1.00  3.97           C  
ATOM   1471  C   SER A  98       4.161  -0.404  17.741  1.00  3.97           C  
ATOM   1472  O   SER A  98       5.319   0.009  17.850  1.00  3.97           O  
ATOM   1473  CB  SER A  98       2.772   0.844  19.380  1.00  3.97           C  
ATOM   1474  OG  SER A  98       2.503  -0.336  20.079  1.00  3.97           O  
ATOM   1475  H   SER A  98       0.915  -0.047  17.885  1.00  3.97           H  
ATOM   1476  HA  SER A  98       3.255   1.509  17.415  1.00  3.97           H  
ATOM   1477 1HB  SER A  98       3.667   1.315  19.787  1.00  3.97           H  
ATOM   1478 2HB  SER A  98       1.951   1.536  19.507  1.00  3.97           H  
ATOM   1479  HG  SER A  98       3.197  -0.955  19.828  1.00  3.97           H  
ATOM   1480  N   ASN A  99       3.862  -1.689  17.480  1.00  3.40           N  
ATOM   1481  CA  ASN A  99       4.873  -2.726  17.273  1.00  3.40           C  
ATOM   1482  C   ASN A  99       5.086  -3.030  15.784  1.00  3.40           C  
ATOM   1483  O   ASN A  99       5.712  -4.034  15.435  1.00  3.40           O  
ATOM   1484  CB  ASN A  99       4.492  -4.007  17.996  1.00  3.40           C  
ATOM   1485  CG  ASN A  99       4.520  -3.903  19.514  1.00  3.40           C  
ATOM   1486  OD1 ASN A  99       5.407  -3.292  20.144  1.00  3.40           O  
ATOM   1487  ND2 ASN A  99       3.530  -4.506  20.126  1.00  3.40           N  
ATOM   1488  H   ASN A  99       2.886  -1.963  17.407  1.00  3.40           H  
ATOM   1489  HA  ASN A  99       5.825  -2.369  17.658  1.00  3.40           H  
ATOM   1490 1HB  ASN A  99       3.489  -4.303  17.688  1.00  3.40           H  
ATOM   1491 2HB  ASN A  99       5.170  -4.803  17.691  1.00  3.40           H  
ATOM   1492 1HD2 ASN A  99       3.470  -4.486  21.124  1.00  3.40           H  
ATOM   1493 2HD2 ASN A  99       2.830  -4.985  19.593  1.00  3.40           H  
ATOM   1494  N   GLN A 100       4.556  -2.184  14.907  1.00  2.73           N  
ATOM   1495  CA  GLN A 100       4.679  -2.402  13.474  1.00  2.73           C  
ATOM   1496  C   GLN A 100       6.115  -2.165  13.000  1.00  2.73           C  
ATOM   1497  O   GLN A 100       6.887  -1.498  13.688  1.00  2.73           O  
ATOM   1498  CB  GLN A 100       3.776  -1.442  12.704  1.00  2.73           C  
ATOM   1499  CG  GLN A 100       4.270  -0.022  12.718  1.00  2.73           C  
ATOM   1500  CD  GLN A 100       3.433   0.877  11.887  1.00  2.73           C  
ATOM   1501  OE1 GLN A 100       2.313   1.343  12.223  1.00  2.73           O  
ATOM   1502  NE2 GLN A 100       4.008   1.113  10.702  1.00  2.73           N  
ATOM   1503  H   GLN A 100       4.039  -1.364  15.225  1.00  2.73           H  
ATOM   1504  HA  GLN A 100       4.371  -3.420  13.276  1.00  2.73           H  
ATOM   1505 1HB  GLN A 100       3.671  -1.750  11.674  1.00  2.73           H  
ATOM   1506 2HB  GLN A 100       2.788  -1.444  13.144  1.00  2.73           H  
ATOM   1507 1HG  GLN A 100       4.323   0.366  13.722  1.00  2.73           H  
ATOM   1508 2HG  GLN A 100       5.263  -0.009  12.300  1.00  2.73           H  
ATOM   1509 1HE2 GLN A 100       3.566   1.693  10.011  1.00  2.73           H  
ATOM   1510 2HE2 GLN A 100       4.921   0.647  10.516  1.00  2.73           H  
ATOM   1511  N   PRO A 101       6.528  -2.738  11.855  1.00  2.10           N  
ATOM   1512  CA  PRO A 101       7.790  -2.445  11.209  1.00  2.10           C  
ATOM   1513  C   PRO A 101       7.885  -0.951  10.979  1.00  2.10           C  
ATOM   1514  O   PRO A 101       6.913  -0.325  10.538  1.00  2.10           O  
ATOM   1515  CB  PRO A 101       7.679  -3.218   9.896  1.00  2.10           C  
ATOM   1516  CG  PRO A 101       6.759  -4.377  10.224  1.00  2.10           C  
ATOM   1517  CD  PRO A 101       5.743  -3.805  11.191  1.00  2.10           C  
ATOM   1518  HA  PRO A 101       8.619  -2.807  11.834  1.00  2.10           H  
ATOM   1519 1HB  PRO A 101       7.282  -2.559   9.107  1.00  2.10           H  
ATOM   1520 2HB  PRO A 101       8.678  -3.541   9.568  1.00  2.10           H  
ATOM   1521 1HG  PRO A 101       6.298  -4.768   9.304  1.00  2.10           H  
ATOM   1522 2HG  PRO A 101       7.337  -5.204  10.665  1.00  2.10           H  
ATOM   1523 1HD  PRO A 101       4.882  -3.400  10.650  1.00  2.10           H  
ATOM   1524 2HD  PRO A 101       5.473  -4.605  11.893  1.00  2.10           H  
ATOM   1525  N   GLY A 102       9.063  -0.407  11.236  1.00  1.58           N  
ATOM   1526  CA  GLY A 102       9.301   1.017  11.103  1.00  1.58           C  
ATOM   1527  C   GLY A 102      10.148   1.398   9.901  1.00  1.58           C  
ATOM   1528  O   GLY A 102      10.288   0.628   8.949  1.00  1.58           O  
ATOM   1529  H   GLY A 102       9.814  -0.993  11.569  1.00  1.58           H  
ATOM   1530 1HA  GLY A 102       8.363   1.559  11.100  1.00  1.58           H  
ATOM   1531 2HA  GLY A 102       9.835   1.314  11.996  1.00  1.58           H  
ATOM   1532  N   LEU A 103      10.733   2.590   9.975  1.00  1.21           N  
ATOM   1533  CA  LEU A 103      11.643   3.081   8.942  1.00  1.21           C  
ATOM   1534  C   LEU A 103      13.027   2.796   9.484  1.00  1.21           C  
ATOM   1535  O   LEU A 103      13.231   2.924  10.693  1.00  1.21           O  
ATOM   1536  CB  LEU A 103      11.487   4.587   8.698  1.00  1.21           C  
ATOM   1537  CG  LEU A 103      10.107   5.061   8.286  1.00  1.21           C  
ATOM   1538  CD1 LEU A 103      10.094   6.593   8.215  1.00  1.21           C  
ATOM   1539  CD2 LEU A 103       9.711   4.438   6.944  1.00  1.21           C  
ATOM   1540  H   LEU A 103      10.528   3.152  10.800  1.00  1.21           H  
ATOM   1541  HA  LEU A 103      11.493   2.529   8.014  1.00  1.21           H  
ATOM   1542 1HB  LEU A 103      11.763   5.115   9.602  1.00  1.21           H  
ATOM   1543 2HB  LEU A 103      12.183   4.879   7.911  1.00  1.21           H  
ATOM   1544  HG  LEU A 103       9.416   4.760   9.018  1.00  1.21           H  
ATOM   1545 1HD1 LEU A 103       9.095   6.944   7.936  1.00  1.21           H  
ATOM   1546 2HD1 LEU A 103      10.363   7.004   9.190  1.00  1.21           H  
ATOM   1547 3HD1 LEU A 103      10.809   6.936   7.468  1.00  1.21           H  
ATOM   1548 1HD2 LEU A 103       8.717   4.776   6.663  1.00  1.21           H  
ATOM   1549 2HD2 LEU A 103      10.422   4.743   6.179  1.00  1.21           H  
ATOM   1550 3HD2 LEU A 103       9.715   3.349   7.032  1.00  1.21           H  
ATOM   1551  N   GLU A 104      13.984   2.442   8.628  1.00  0.96           N  
ATOM   1552  CA  GLU A 104      15.318   2.130   9.145  1.00  0.96           C  
ATOM   1553  C   GLU A 104      16.455   2.829   8.422  1.00  0.96           C  
ATOM   1554  O   GLU A 104      16.531   2.821   7.191  1.00  0.96           O  
ATOM   1555  CB  GLU A 104      15.558   0.611   9.093  1.00  0.96           C  
ATOM   1556  CG  GLU A 104      16.904   0.161   9.665  1.00  0.96           C  
ATOM   1557  CD  GLU A 104      17.096  -1.347   9.662  1.00  0.96           C  
ATOM   1558  OE1 GLU A 104      16.186  -2.047   9.287  1.00  0.96           O  
ATOM   1559  OE2 GLU A 104      18.160  -1.791  10.030  1.00  0.96           O  
ATOM   1560  H   GLU A 104      13.786   2.363   7.640  1.00  0.96           H  
ATOM   1561  HA  GLU A 104      15.359   2.442  10.184  1.00  0.96           H  
ATOM   1562 1HB  GLU A 104      14.771   0.104   9.653  1.00  0.96           H  
ATOM   1563 2HB  GLU A 104      15.500   0.269   8.061  1.00  0.96           H  
ATOM   1564 1HG  GLU A 104      17.710   0.616   9.087  1.00  0.96           H  
ATOM   1565 2HG  GLU A 104      16.971   0.534  10.687  1.00  0.96           H  
ATOM   1566  N   ILE A 105      17.344   3.418   9.222  1.00  0.80           N  
ATOM   1567  CA  ILE A 105      18.549   4.083   8.751  1.00  0.80           C  
ATOM   1568  C   ILE A 105      19.833   3.437   9.276  1.00  0.80           C  
ATOM   1569  O   ILE A 105      20.117   3.514  10.469  1.00  0.80           O  
ATOM   1570  CB  ILE A 105      18.547   5.557   9.152  1.00  0.80           C  
ATOM   1571  CG1 ILE A 105      17.369   6.234   8.534  1.00  0.80           C  
ATOM   1572  CG2 ILE A 105      19.863   6.210   8.793  1.00  0.80           C  
ATOM   1573  CD1 ILE A 105      17.215   7.604   8.974  1.00  0.80           C  
ATOM   1574  H   ILE A 105      17.169   3.382  10.227  1.00  0.80           H  
ATOM   1575  HA  ILE A 105      18.528   4.078   7.667  1.00  0.80           H  
ATOM   1576  HB  ILE A 105      18.409   5.630  10.221  1.00  0.80           H  
ATOM   1577 1HG1 ILE A 105      17.476   6.223   7.447  1.00  0.80           H  
ATOM   1578 2HG1 ILE A 105      16.465   5.696   8.803  1.00  0.80           H  
ATOM   1579 1HG2 ILE A 105      19.857   7.254   9.089  1.00  0.80           H  
ATOM   1580 2HG2 ILE A 105      20.683   5.694   9.297  1.00  0.80           H  
ATOM   1581 3HG2 ILE A 105      19.994   6.137   7.750  1.00  0.80           H  
ATOM   1582 1HD1 ILE A 105      16.340   8.019   8.486  1.00  0.80           H  
ATOM   1583 2HD1 ILE A 105      17.092   7.630  10.041  1.00  0.80           H  
ATOM   1584 3HD1 ILE A 105      18.097   8.182   8.695  1.00  0.80           H  
ATOM   1585  N   PRO A 106      20.618   2.761   8.437  1.00  0.71           N  
ATOM   1586  CA  PRO A 106      21.884   2.148   8.784  1.00  0.71           C  
ATOM   1587  C   PRO A 106      22.873   3.156   9.362  1.00  0.71           C  
ATOM   1588  O   PRO A 106      22.928   4.308   8.904  1.00  0.71           O  
ATOM   1589  CB  PRO A 106      22.353   1.604   7.438  1.00  0.71           C  
ATOM   1590  CG  PRO A 106      21.092   1.363   6.659  1.00  0.71           C  
ATOM   1591  CD  PRO A 106      20.171   2.476   7.063  1.00  0.71           C  
ATOM   1592  HA  PRO A 106      21.709   1.325   9.495  1.00  0.71           H  
ATOM   1593 1HB  PRO A 106      22.969   2.352   6.964  1.00  0.71           H  
ATOM   1594 2HB  PRO A 106      22.971   0.703   7.584  1.00  0.71           H  
ATOM   1595 1HG  PRO A 106      21.309   1.365   5.579  1.00  0.71           H  
ATOM   1596 2HG  PRO A 106      20.682   0.372   6.904  1.00  0.71           H  
ATOM   1597 1HD  PRO A 106      20.313   3.342   6.414  1.00  0.71           H  
ATOM   1598 2HD  PRO A 106      19.138   2.088   7.044  1.00  0.71           H  
ATOM   1599  N   LEU A 107      23.637   2.709  10.350  1.00  0.67           N  
ATOM   1600  CA  LEU A 107      24.648   3.530  11.004  1.00  0.67           C  
ATOM   1601  C   LEU A 107      26.038   2.917  10.791  1.00  0.67           C  
ATOM   1602  O   LEU A 107      26.257   1.743  11.097  1.00  0.67           O  
ATOM   1603  CB  LEU A 107      24.342   3.601  12.503  1.00  0.67           C  
ATOM   1604  CG  LEU A 107      22.924   4.100  12.914  1.00  0.67           C  
ATOM   1605  CD1 LEU A 107      22.794   3.971  14.420  1.00  0.67           C  
ATOM   1606  CD2 LEU A 107      22.680   5.509  12.453  1.00  0.67           C  
ATOM   1607  H   LEU A 107      23.500   1.750  10.659  1.00  0.67           H  
ATOM   1608  HA  LEU A 107      24.631   4.529  10.575  1.00  0.67           H  
ATOM   1609 1HB  LEU A 107      24.478   2.614  12.932  1.00  0.67           H  
ATOM   1610 2HB  LEU A 107      25.048   4.255  12.961  1.00  0.67           H  
ATOM   1611  HG  LEU A 107      22.192   3.484  12.461  1.00  0.67           H  
ATOM   1612 1HD1 LEU A 107      21.797   4.284  14.732  1.00  0.67           H  
ATOM   1613 2HD1 LEU A 107      22.951   2.930  14.708  1.00  0.67           H  
ATOM   1614 3HD1 LEU A 107      23.538   4.591  14.900  1.00  0.67           H  
ATOM   1615 1HD2 LEU A 107      21.681   5.824  12.741  1.00  0.67           H  
ATOM   1616 2HD2 LEU A 107      23.403   6.165  12.897  1.00  0.67           H  
ATOM   1617 3HD2 LEU A 107      22.768   5.543  11.368  1.00  0.67           H  
ATOM   1618  N   TYR A 108      26.991   3.696  10.280  1.00  0.66           N  
ATOM   1619  CA  TYR A 108      28.328   3.129  10.039  1.00  0.66           C  
ATOM   1620  C   TYR A 108      29.499   3.935  10.586  1.00  0.66           C  
ATOM   1621  O   TYR A 108      29.528   5.162  10.489  1.00  0.66           O  
ATOM   1622  CB  TYR A 108      28.601   2.962   8.538  1.00  0.66           C  
ATOM   1623  CG  TYR A 108      27.742   2.007   7.774  1.00  0.66           C  
ATOM   1624  CD1 TYR A 108      26.537   2.413   7.258  1.00  0.66           C  
ATOM   1625  CD2 TYR A 108      28.200   0.724   7.541  1.00  0.66           C  
ATOM   1626  CE1 TYR A 108      25.787   1.531   6.512  1.00  0.66           C  
ATOM   1627  CE2 TYR A 108      27.447  -0.154   6.800  1.00  0.66           C  
ATOM   1628  CZ  TYR A 108      26.245   0.245   6.289  1.00  0.66           C  
ATOM   1629  OH  TYR A 108      25.497  -0.633   5.539  1.00  0.66           O  
ATOM   1630  H   TYR A 108      26.771   4.666  10.044  1.00  0.66           H  
ATOM   1631  HA  TYR A 108      28.374   2.148  10.514  1.00  0.66           H  
ATOM   1632 1HB  TYR A 108      28.514   3.924   8.068  1.00  0.66           H  
ATOM   1633 2HB  TYR A 108      29.636   2.645   8.409  1.00  0.66           H  
ATOM   1634  HD1 TYR A 108      26.187   3.430   7.431  1.00  0.66           H  
ATOM   1635  HD2 TYR A 108      29.164   0.411   7.942  1.00  0.66           H  
ATOM   1636  HE1 TYR A 108      24.850   1.842   6.088  1.00  0.66           H  
ATOM   1637  HE2 TYR A 108      27.807  -1.163   6.612  1.00  0.66           H  
ATOM   1638  HH  TYR A 108      26.011  -1.427   5.370  1.00  0.66           H  
ATOM   1639  N   GLY A 109      30.531   3.218  11.004  1.00  0.69           N  
ATOM   1640  CA  GLY A 109      31.800   3.843  11.379  1.00  0.69           C  
ATOM   1641  C   GLY A 109      32.815   2.786  11.769  1.00  0.69           C  
ATOM   1642  O   GLY A 109      32.471   1.612  11.872  1.00  0.69           O  
ATOM   1643  H   GLY A 109      30.406   2.208  11.115  1.00  0.69           H  
ATOM   1644 1HA  GLY A 109      32.188   4.438  10.551  1.00  0.69           H  
ATOM   1645 2HA  GLY A 109      31.642   4.521  12.215  1.00  0.69           H  
ATOM   1646  N   TYR A 110      34.057   3.198  11.987  1.00  0.76           N  
ATOM   1647  CA  TYR A 110      35.105   2.257  12.359  1.00  0.76           C  
ATOM   1648  C   TYR A 110      35.755   2.620  13.678  1.00  0.76           C  
ATOM   1649  O   TYR A 110      35.977   3.800  13.955  1.00  0.76           O  
ATOM   1650  CB  TYR A 110      36.185   2.272  11.284  1.00  0.76           C  
ATOM   1651  CG  TYR A 110      35.754   1.820   9.923  1.00  0.76           C  
ATOM   1652  CD1 TYR A 110      35.082   2.698   9.086  1.00  0.76           C  
ATOM   1653  CD2 TYR A 110      36.074   0.557   9.482  1.00  0.76           C  
ATOM   1654  CE1 TYR A 110      34.709   2.298   7.825  1.00  0.76           C  
ATOM   1655  CE2 TYR A 110      35.709   0.157   8.215  1.00  0.76           C  
ATOM   1656  CZ  TYR A 110      35.024   1.019   7.390  1.00  0.76           C  
ATOM   1657  OH  TYR A 110      34.658   0.617   6.125  1.00  0.76           O  
ATOM   1658  H   TYR A 110      34.285   4.182  11.834  1.00  0.76           H  
ATOM   1659  HA  TYR A 110      34.673   1.267  12.457  1.00  0.76           H  
ATOM   1660 1HB  TYR A 110      36.578   3.284  11.190  1.00  0.76           H  
ATOM   1661 2HB  TYR A 110      37.010   1.633  11.606  1.00  0.76           H  
ATOM   1662  HD1 TYR A 110      34.844   3.703   9.429  1.00  0.76           H  
ATOM   1663  HD2 TYR A 110      36.619  -0.122  10.134  1.00  0.76           H  
ATOM   1664  HE1 TYR A 110      34.175   2.987   7.171  1.00  0.76           H  
ATOM   1665  HE2 TYR A 110      35.963  -0.843   7.865  1.00  0.76           H  
ATOM   1666  HH  TYR A 110      34.208   1.338   5.678  1.00  0.76           H  
ATOM   1667  N   GLY A 111      36.107   1.613  14.470  1.00  0.87           N  
ATOM   1668  CA  GLY A 111      36.843   1.847  15.705  1.00  0.87           C  
ATOM   1669  C   GLY A 111      38.343   1.681  15.489  1.00  0.87           C  
ATOM   1670  O   GLY A 111      38.762   0.823  14.707  1.00  0.87           O  
ATOM   1671  H   GLY A 111      35.862   0.661  14.200  1.00  0.87           H  
ATOM   1672 1HA  GLY A 111      36.622   2.836  16.089  1.00  0.87           H  
ATOM   1673 2HA  GLY A 111      36.506   1.128  16.447  1.00  0.87           H  
ATOM   1674  N   GLY A 112      39.164   2.398  16.249  1.00  1.02           N  
ATOM   1675  CA  GLY A 112      40.601   2.146  16.135  1.00  1.02           C  
ATOM   1676  C   GLY A 112      41.518   2.905  17.095  1.00  1.02           C  
ATOM   1677  O   GLY A 112      41.087   3.505  18.086  1.00  1.02           O  
ATOM   1678  H   GLY A 112      38.777   3.149  16.820  1.00  1.02           H  
ATOM   1679 1HA  GLY A 112      40.770   1.081  16.273  1.00  1.02           H  
ATOM   1680 2HA  GLY A 112      40.908   2.367  15.114  1.00  1.02           H  
ATOM   1681  N   SER A 113      42.814   2.801  16.819  1.00  1.20           N  
ATOM   1682  CA  SER A 113      43.850   3.421  17.632  1.00  1.20           C  
ATOM   1683  C   SER A 113      44.478   4.572  16.864  1.00  1.20           C  
ATOM   1684  O   SER A 113      45.068   5.468  17.468  1.00  1.20           O  
ATOM   1685  OXT SER A 113      43.962   4.858  15.780  1.00  1.20           O  
ATOM   1686  CB  SER A 113      44.908   2.401  18.007  1.00  1.20           C  
ATOM   1687  OG  SER A 113      45.970   3.009  18.690  1.00  1.20           O  
ATOM   1688  H   SER A 113      43.091   2.275  16.000  1.00  1.20           H  
ATOM   1689  HA  SER A 113      43.399   3.817  18.543  1.00  1.20           H  
ATOM   1690 1HB  SER A 113      44.463   1.629  18.636  1.00  1.20           H  
ATOM   1691 2HB  SER A 113      45.282   1.915  17.107  1.00  1.20           H  
ATOM   1692  HG  SER A 113      46.592   2.306  18.892  1.00  1.20           H  
ENDMDL

REMARK ID 663896 DOMAINID 656894 MODEL 5 2025-03-29_00000382_1_19
MODEL     5
ATOM      1  N   GLY A   1       0.890  -2.619  -0.873  1.00  6.42           N  
ATOM      2  CA  GLY A   1       2.302  -2.608  -0.508  1.00  6.42           C  
ATOM      3  C   GLY A   1       2.939  -1.243  -0.784  1.00  6.42           C  
ATOM      4  O   GLY A   1       3.608  -1.082  -1.805  1.00  6.42           O  
ATOM      5  H   GLY A   1       0.602  -3.099  -1.715  1.00  6.42           H  
ATOM      6 1HA  GLY A   1       2.421  -2.899   0.534  1.00  6.42           H  
ATOM      7 2HA  GLY A   1       2.819  -3.366  -1.095  1.00  6.42           H  
ATOM      8  N   PRO A   2       2.804  -0.268   0.143  1.00  5.38           N  
ATOM      9  CA  PRO A   2       3.292   1.110   0.073  1.00  5.38           C  
ATOM     10  C   PRO A   2       4.765   1.230  -0.305  1.00  5.38           C  
ATOM     11  O   PRO A   2       5.180   2.205  -0.933  1.00  5.38           O  
ATOM     12  CB  PRO A   2       3.064   1.608   1.502  1.00  5.38           C  
ATOM     13  CG  PRO A   2       1.878   0.817   1.985  1.00  5.38           C  
ATOM     14  CD  PRO A   2       2.078  -0.565   1.400  1.00  5.38           C  
ATOM     15  HA  PRO A   2       2.664   1.663  -0.621  1.00  5.38           H  
ATOM     16 1HB  PRO A   2       3.968   1.443   2.108  1.00  5.38           H  
ATOM     17 2HB  PRO A   2       2.878   2.693   1.493  1.00  5.38           H  
ATOM     18 1HG  PRO A   2       1.845   0.813   3.085  1.00  5.38           H  
ATOM     19 2HG  PRO A   2       0.945   1.285   1.640  1.00  5.38           H  
ATOM     20 1HD  PRO A   2       2.695  -1.177   2.074  1.00  5.38           H  
ATOM     21 2HD  PRO A   2       1.095  -1.009   1.209  1.00  5.38           H  
ATOM     22  N   MET A   3       5.551   0.218   0.037  1.00  4.21           N  
ATOM     23  CA  MET A   3       6.980   0.206  -0.241  1.00  4.21           C  
ATOM     24  C   MET A   3       7.277   0.215  -1.740  1.00  4.21           C  
ATOM     25  O   MET A   3       8.376   0.579  -2.161  1.00  4.21           O  
ATOM     26  CB  MET A   3       7.608  -1.020   0.405  1.00  4.21           C  
ATOM     27  CG  MET A   3       7.605  -0.988   1.923  1.00  4.21           C  
ATOM     28  SD  MET A   3       8.467   0.445   2.586  1.00  4.21           S  
ATOM     29  CE  MET A   3      10.141   0.093   2.060  1.00  4.21           C  
ATOM     30  H   MET A   3       5.157  -0.568   0.529  1.00  4.21           H  
ATOM     31  HA  MET A   3       7.421   1.105   0.191  1.00  4.21           H  
ATOM     32 1HB  MET A   3       7.072  -1.912   0.083  1.00  4.21           H  
ATOM     33 2HB  MET A   3       8.640  -1.119   0.069  1.00  4.21           H  
ATOM     34 1HG  MET A   3       6.574  -0.966   2.280  1.00  4.21           H  
ATOM     35 2HG  MET A   3       8.082  -1.888   2.310  1.00  4.21           H  
ATOM     36 1HE  MET A   3      10.803   0.891   2.395  1.00  4.21           H  
ATOM     37 2HE  MET A   3      10.465  -0.855   2.491  1.00  4.21           H  
ATOM     38 3HE  MET A   3      10.174   0.026   0.972  1.00  4.21           H  
ATOM     39  N   GLY A   4       6.309  -0.226  -2.545  1.00  3.13           N  
ATOM     40  CA  GLY A   4       6.463  -0.278  -3.989  1.00  3.13           C  
ATOM     41  C   GLY A   4       5.953   0.986  -4.688  1.00  3.13           C  
ATOM     42  O   GLY A   4       5.894   1.029  -5.920  1.00  3.13           O  
ATOM     43  H   GLY A   4       5.411  -0.508  -2.153  1.00  3.13           H  
ATOM     44 1HA  GLY A   4       7.513  -0.431  -4.233  1.00  3.13           H  
ATOM     45 2HA  GLY A   4       5.920  -1.141  -4.369  1.00  3.13           H  
ATOM     46  N   LEU A   5       5.560   2.007  -3.928  1.00  2.26           N  
ATOM     47  CA  LEU A   5       4.997   3.199  -4.548  1.00  2.26           C  
ATOM     48  C   LEU A   5       6.019   4.280  -4.878  1.00  2.26           C  
ATOM     49  O   LEU A   5       7.040   4.440  -4.211  1.00  2.26           O  
ATOM     50  CB  LEU A   5       3.909   3.792  -3.654  1.00  2.26           C  
ATOM     51  CG  LEU A   5       2.738   2.859  -3.369  1.00  2.26           C  
ATOM     52  CD1 LEU A   5       1.766   3.552  -2.428  1.00  2.26           C  
ATOM     53  CD2 LEU A   5       2.075   2.466  -4.667  1.00  2.26           C  
ATOM     54  H   LEU A   5       5.620   1.960  -2.910  1.00  2.26           H  
ATOM     55  HA  LEU A   5       4.527   2.896  -5.483  1.00  2.26           H  
ATOM     56 1HB  LEU A   5       4.358   4.057  -2.697  1.00  2.26           H  
ATOM     57 2HB  LEU A   5       3.524   4.699  -4.120  1.00  2.26           H  
ATOM     58  HG  LEU A   5       3.107   1.960  -2.880  1.00  2.26           H  
ATOM     59 1HD1 LEU A   5       0.934   2.883  -2.206  1.00  2.26           H  
ATOM     60 2HD1 LEU A   5       2.281   3.814  -1.504  1.00  2.26           H  
ATOM     61 3HD1 LEU A   5       1.388   4.457  -2.900  1.00  2.26           H  
ATOM     62 1HD2 LEU A   5       1.245   1.789  -4.460  1.00  2.26           H  
ATOM     63 2HD2 LEU A   5       1.701   3.357  -5.171  1.00  2.26           H  
ATOM     64 3HD2 LEU A   5       2.803   1.963  -5.307  1.00  2.26           H  
ATOM     65  N   LEU A   6       5.706   5.039  -5.921  1.00  1.64           N  
ATOM     66  CA  LEU A   6       6.478   6.197  -6.359  1.00  1.64           C  
ATOM     67  C   LEU A   6       5.909   7.498  -5.793  1.00  1.64           C  
ATOM     68  O   LEU A   6       4.796   7.858  -6.162  1.00  1.64           O  
ATOM     69  CB  LEU A   6       6.490   6.227  -7.893  1.00  1.64           C  
ATOM     70  CG  LEU A   6       7.093   7.462  -8.578  1.00  1.64           C  
ATOM     71  CD1 LEU A   6       8.500   7.712  -8.129  1.00  1.64           C  
ATOM     72  CD2 LEU A   6       7.128   7.213 -10.104  1.00  1.64           C  
ATOM     73  H   LEU A   6       4.864   4.805  -6.430  1.00  1.64           H  
ATOM     74  HA  LEU A   6       7.504   6.049  -6.054  1.00  1.64           H  
ATOM     75 1HB  LEU A   6       7.019   5.359  -8.240  1.00  1.64           H  
ATOM     76 2HB  LEU A   6       5.461   6.144  -8.244  1.00  1.64           H  
ATOM     77  HG  LEU A   6       6.483   8.310  -8.353  1.00  1.64           H  
ATOM     78 1HD1 LEU A   6       8.887   8.575  -8.637  1.00  1.64           H  
ATOM     79 2HD1 LEU A   6       8.506   7.892  -7.096  1.00  1.64           H  
ATOM     80 3HD1 LEU A   6       9.100   6.889  -8.333  1.00  1.64           H  
ATOM     81 1HD2 LEU A   6       7.549   8.061 -10.614  1.00  1.64           H  
ATOM     82 2HD2 LEU A   6       7.740   6.355 -10.315  1.00  1.64           H  
ATOM     83 3HD2 LEU A   6       6.140   7.035 -10.479  1.00  1.64           H  
ATOM     84  N   PRO A   7       6.631   8.246  -4.911  1.00  1.23           N  
ATOM     85  CA  PRO A   7       6.188   9.479  -4.260  1.00  1.23           C  
ATOM     86  C   PRO A   7       6.000  10.707  -5.147  1.00  1.23           C  
ATOM     87  O   PRO A   7       6.552  11.781  -4.850  1.00  1.23           O  
ATOM     88  CB  PRO A   7       7.311   9.770  -3.282  1.00  1.23           C  
ATOM     89  CG  PRO A   7       8.033   8.475  -3.073  1.00  1.23           C  
ATOM     90  CD  PRO A   7       7.939   7.753  -4.367  1.00  1.23           C  
ATOM     91  HA  PRO A   7       5.256   9.270  -3.714  1.00  1.23           H  
ATOM     92 1HB  PRO A   7       7.939  10.522  -3.724  1.00  1.23           H  
ATOM     93 2HB  PRO A   7       6.897  10.197  -2.352  1.00  1.23           H  
ATOM     94 1HG  PRO A   7       9.078   8.664  -2.779  1.00  1.23           H  
ATOM     95 2HG  PRO A   7       7.571   7.915  -2.247  1.00  1.23           H  
ATOM     96 1HD  PRO A   7       8.793   8.026  -4.985  1.00  1.23           H  
ATOM     97 2HD  PRO A   7       7.920   6.696  -4.107  1.00  1.23           H  
ATOM     98  N   LEU A   8       5.242  10.532  -6.221  1.00  0.98           N  
ATOM     99  CA  LEU A   8       4.871  11.591  -7.134  1.00  0.98           C  
ATOM    100  C   LEU A   8       3.368  11.777  -7.133  1.00  0.98           C  
ATOM    101  O   LEU A   8       2.614  10.808  -7.022  1.00  0.98           O  
ATOM    102  CB  LEU A   8       5.246  11.297  -8.590  1.00  0.98           C  
ATOM    103  CG  LEU A   8       6.665  11.116  -8.994  1.00  0.98           C  
ATOM    104  CD1 LEU A   8       6.626  10.711 -10.454  1.00  0.98           C  
ATOM    105  CD2 LEU A   8       7.441  12.370  -8.789  1.00  0.98           C  
ATOM    106  H   LEU A   8       4.851   9.612  -6.375  1.00  0.98           H  
ATOM    107  HA  LEU A   8       5.347  12.507  -6.810  1.00  0.98           H  
ATOM    108 1HB  LEU A   8       4.765  10.384  -8.857  1.00  0.98           H  
ATOM    109 2HB  LEU A   8       4.826  12.091  -9.209  1.00  0.98           H  
ATOM    110  HG  LEU A   8       7.124  10.348  -8.416  1.00  0.98           H  
ATOM    111 1HD1 LEU A   8       7.608  10.547 -10.815  1.00  0.98           H  
ATOM    112 2HD1 LEU A   8       6.043   9.802 -10.561  1.00  0.98           H  
ATOM    113 3HD1 LEU A   8       6.160  11.487 -11.030  1.00  0.98           H  
ATOM    114 1HD2 LEU A   8       8.471  12.222  -9.108  1.00  0.98           H  
ATOM    115 2HD2 LEU A   8       6.997  13.180  -9.357  1.00  0.98           H  
ATOM    116 3HD2 LEU A   8       7.415  12.606  -7.742  1.00  0.98           H  
ATOM    117  N   LYS A   9       2.939  13.001  -7.329  1.00  0.83           N  
ATOM    118  CA  LYS A   9       1.532  13.271  -7.527  1.00  0.83           C  
ATOM    119  C   LYS A   9       1.349  13.874  -8.897  1.00  0.83           C  
ATOM    120  O   LYS A   9       2.242  14.549  -9.410  1.00  0.83           O  
ATOM    121  CB  LYS A   9       0.971  14.186  -6.439  1.00  0.83           C  
ATOM    122  CG  LYS A   9       0.948  13.563  -5.048  1.00  0.83           C  
ATOM    123  CD  LYS A   9       0.252  14.476  -4.038  1.00  0.83           C  
ATOM    124  CE  LYS A   9       0.240  13.854  -2.643  1.00  0.83           C  
ATOM    125  NZ  LYS A   9      -0.473  14.717  -1.653  1.00  0.83           N  
ATOM    126  H   LYS A   9       3.622  13.756  -7.351  1.00  0.83           H  
ATOM    127  HA  LYS A   9       0.978  12.332  -7.503  1.00  0.83           H  
ATOM    128 1HB  LYS A   9       1.573  15.094  -6.385  1.00  0.83           H  
ATOM    129 2HB  LYS A   9      -0.046  14.480  -6.699  1.00  0.83           H  
ATOM    130 1HG  LYS A   9       0.415  12.612  -5.092  1.00  0.83           H  
ATOM    131 2HG  LYS A   9       1.967  13.364  -4.720  1.00  0.83           H  
ATOM    132 1HD  LYS A   9       0.761  15.439  -4.000  1.00  0.83           H  
ATOM    133 2HD  LYS A   9      -0.777  14.645  -4.355  1.00  0.83           H  
ATOM    134 1HE  LYS A   9      -0.256  12.886  -2.690  1.00  0.83           H  
ATOM    135 2HE  LYS A   9       1.269  13.708  -2.309  1.00  0.83           H  
ATOM    136 1HZ  LYS A   9      -0.459  14.272  -0.746  1.00  0.83           H  
ATOM    137 2HZ  LYS A   9      -0.014  15.614  -1.593  1.00  0.83           H  
ATOM    138 3HZ  LYS A   9      -1.430  14.849  -1.948  1.00  0.83           H  
ATOM    139  N   VAL A  10       0.206  13.626  -9.505  1.00  0.75           N  
ATOM    140  CA  VAL A  10      -0.064  14.205 -10.807  1.00  0.75           C  
ATOM    141  C   VAL A  10      -1.410  14.906 -10.825  1.00  0.75           C  
ATOM    142  O   VAL A  10      -2.326  14.523 -10.094  1.00  0.75           O  
ATOM    143  CB  VAL A  10      -0.024  13.121 -11.904  1.00  0.75           C  
ATOM    144  CG1 VAL A  10       1.391  12.467 -12.013  1.00  0.75           C  
ATOM    145  CG2 VAL A  10      -1.071  12.059 -11.603  1.00  0.75           C  
ATOM    146  H   VAL A  10      -0.491  13.047  -9.055  1.00  0.75           H  
ATOM    147  HA  VAL A  10       0.705  14.943 -11.028  1.00  0.75           H  
ATOM    148  HB  VAL A  10      -0.249  13.584 -12.834  1.00  0.75           H  
ATOM    149 1HG1 VAL A  10       1.388  11.724 -12.811  1.00  0.75           H  
ATOM    150 2HG1 VAL A  10       2.123  13.239 -12.243  1.00  0.75           H  
ATOM    151 3HG1 VAL A  10       1.655  11.984 -11.076  1.00  0.75           H  
ATOM    152 1HG2 VAL A  10      -1.067  11.309 -12.397  1.00  0.75           H  
ATOM    153 2HG2 VAL A  10      -0.846  11.584 -10.650  1.00  0.75           H  
ATOM    154 3HG2 VAL A  10      -2.057  12.526 -11.556  1.00  0.75           H  
ATOM    155  N   THR A  11      -1.547  15.888 -11.713  1.00  0.70           N  
ATOM    156  CA  THR A  11      -2.810  16.615 -11.864  1.00  0.70           C  
ATOM    157  C   THR A  11      -3.859  15.873 -12.686  1.00  0.70           C  
ATOM    158  O   THR A  11      -5.044  16.210 -12.639  1.00  0.70           O  
ATOM    159  CB  THR A  11      -2.562  17.991 -12.497  1.00  0.70           C  
ATOM    160  OG1 THR A  11      -1.958  17.825 -13.816  1.00  0.70           O  
ATOM    161  CG2 THR A  11      -1.666  18.793 -11.608  1.00  0.70           C  
ATOM    162  H   THR A  11      -0.723  16.169 -12.248  1.00  0.70           H  
ATOM    163  HA  THR A  11      -3.225  16.773 -10.869  1.00  0.70           H  
ATOM    164  HB  THR A  11      -3.511  18.511 -12.615  1.00  0.70           H  
ATOM    165  HG1 THR A  11      -2.606  17.413 -14.435  1.00  0.70           H  
ATOM    166 1HG2 THR A  11      -1.500  19.773 -12.050  1.00  0.70           H  
ATOM    167 2HG2 THR A  11      -2.137  18.913 -10.634  1.00  0.70           H  
ATOM    168 3HG2 THR A  11      -0.718  18.269 -11.487  1.00  0.70           H  
ATOM    169  N   HIS A  12      -3.427  14.858 -13.419  1.00  0.68           N  
ATOM    170  CA  HIS A  12      -4.333  14.083 -14.249  1.00  0.68           C  
ATOM    171  C   HIS A  12      -4.077  12.605 -14.106  1.00  0.68           C  
ATOM    172  O   HIS A  12      -2.937  12.153 -14.156  1.00  0.68           O  
ATOM    173  CB  HIS A  12      -4.186  14.441 -15.728  1.00  0.68           C  
ATOM    174  CG  HIS A  12      -4.530  15.847 -16.090  1.00  0.68           C  
ATOM    175  ND1 HIS A  12      -3.679  16.909 -15.867  1.00  0.68           N  
ATOM    176  CD2 HIS A  12      -5.629  16.362 -16.686  1.00  0.68           C  
ATOM    177  CE1 HIS A  12      -4.243  18.019 -16.313  1.00  0.68           C  
ATOM    178  NE2 HIS A  12      -5.427  17.714 -16.811  1.00  0.68           N  
ATOM    179  H   HIS A  12      -2.444  14.633 -13.392  1.00  0.68           H  
ATOM    180  HA  HIS A  12      -5.363  14.272 -13.947  1.00  0.68           H  
ATOM    181 1HB  HIS A  12      -3.156  14.256 -16.036  1.00  0.68           H  
ATOM    182 2HB  HIS A  12      -4.819  13.777 -16.320  1.00  0.68           H  
ATOM    183  HD2 HIS A  12      -6.508  15.802 -17.011  1.00  0.68           H  
ATOM    184  HE1 HIS A  12      -3.803  19.016 -16.276  1.00  0.68           H  
ATOM    185  HE2 HIS A  12      -6.077  18.365 -17.223  1.00  0.68           H  
ATOM    186  N   THR A  13      -5.158  11.845 -14.025  1.00  0.67           N  
ATOM    187  CA  THR A  13      -5.069  10.395 -13.982  1.00  0.67           C  
ATOM    188  C   THR A  13      -5.459   9.823 -15.334  1.00  0.67           C  
ATOM    189  O   THR A  13      -5.365   8.622 -15.582  1.00  0.67           O  
ATOM    190  CB  THR A  13      -5.951   9.839 -12.866  1.00  0.67           C  
ATOM    191  OG1 THR A  13      -7.319  10.202 -13.106  1.00  0.67           O  
ATOM    192  CG2 THR A  13      -5.499  10.419 -11.528  1.00  0.67           C  
ATOM    193  H   THR A  13      -6.067  12.285 -13.968  1.00  0.67           H  
ATOM    194  HA  THR A  13      -4.036  10.107 -13.779  1.00  0.67           H  
ATOM    195  HB  THR A  13      -5.869   8.753 -12.840  1.00  0.67           H  
ATOM    196  HG1 THR A  13      -7.638   9.751 -13.898  1.00  0.67           H  
ATOM    197 1HG2 THR A  13      -6.126  10.024 -10.729  1.00  0.67           H  
ATOM    198 2HG2 THR A  13      -4.459  10.143 -11.345  1.00  0.67           H  
ATOM    199 3HG2 THR A  13      -5.584  11.505 -11.551  1.00  0.67           H  
ATOM    200  N   THR A  14      -5.969  10.680 -16.199  1.00  0.68           N  
ATOM    201  CA  THR A  14      -6.272  10.290 -17.565  1.00  0.68           C  
ATOM    202  C   THR A  14      -6.114  11.506 -18.467  1.00  0.68           C  
ATOM    203  O   THR A  14      -6.558  12.598 -18.094  1.00  0.68           O  
ATOM    204  CB  THR A  14      -7.665   9.663 -17.689  1.00  0.68           C  
ATOM    205  OG1 THR A  14      -7.759   8.567 -16.755  1.00  0.68           O  
ATOM    206  CG2 THR A  14      -7.858   9.129 -19.107  1.00  0.68           C  
ATOM    207  H   THR A  14      -6.075  11.642 -15.925  1.00  0.68           H  
ATOM    208  HA  THR A  14      -5.544   9.543 -17.894  1.00  0.68           H  
ATOM    209  HB  THR A  14      -8.436  10.399 -17.469  1.00  0.68           H  
ATOM    210  HG1 THR A  14      -6.844   8.274 -16.508  1.00  0.68           H  
ATOM    211 1HG2 THR A  14      -8.837   8.665 -19.195  1.00  0.68           H  
ATOM    212 2HG2 THR A  14      -7.784   9.939 -19.822  1.00  0.68           H  
ATOM    213 3HG2 THR A  14      -7.089   8.397 -19.318  1.00  0.68           H  
ATOM    214  N   LEU A  15      -5.497  11.343 -19.630  1.00  0.69           N  
ATOM    215  CA  LEU A  15      -5.436  12.459 -20.567  1.00  0.69           C  
ATOM    216  C   LEU A  15      -6.282  12.133 -21.783  1.00  0.69           C  
ATOM    217  O   LEU A  15      -6.223  11.006 -22.283  1.00  0.69           O  
ATOM    218  CB  LEU A  15      -3.999  12.743 -20.991  1.00  0.69           C  
ATOM    219  CG  LEU A  15      -3.028  13.105 -19.867  1.00  0.69           C  
ATOM    220  CD1 LEU A  15      -1.678  13.270 -20.433  1.00  0.69           C  
ATOM    221  CD2 LEU A  15      -3.460  14.379 -19.211  1.00  0.69           C  
ATOM    222  H   LEU A  15      -5.113  10.426 -19.876  1.00  0.69           H  
ATOM    223  HA  LEU A  15      -5.845  13.350 -20.095  1.00  0.69           H  
ATOM    224 1HB  LEU A  15      -3.620  11.871 -21.484  1.00  0.69           H  
ATOM    225 2HB  LEU A  15      -4.005  13.568 -21.704  1.00  0.69           H  
ATOM    226  HG  LEU A  15      -3.002  12.307 -19.133  1.00  0.69           H  
ATOM    227 1HD1 LEU A  15      -0.992  13.529 -19.648  1.00  0.69           H  
ATOM    228 2HD1 LEU A  15      -1.352  12.367 -20.895  1.00  0.69           H  
ATOM    229 3HD1 LEU A  15      -1.706  14.070 -21.173  1.00  0.69           H  
ATOM    230 1HD2 LEU A  15      -2.762  14.628 -18.421  1.00  0.69           H  
ATOM    231 2HD2 LEU A  15      -3.474  15.186 -19.944  1.00  0.69           H  
ATOM    232 3HD2 LEU A  15      -4.456  14.255 -18.793  1.00  0.69           H  
ATOM    233  N   CYS A  16      -7.080  13.101 -22.232  1.00  0.70           N  
ATOM    234  CA  CYS A  16      -7.933  12.877 -23.389  1.00  0.70           C  
ATOM    235  C   CYS A  16      -7.846  13.991 -24.431  1.00  0.70           C  
ATOM    236  O   CYS A  16      -7.845  15.178 -24.101  1.00  0.70           O  
ATOM    237  CB  CYS A  16      -9.378  12.686 -22.948  1.00  0.70           C  
ATOM    238  SG  CYS A  16      -9.619  11.259 -21.838  1.00  0.70           S  
ATOM    239  H   CYS A  16      -7.090  13.998 -21.770  1.00  0.70           H  
ATOM    240  HA  CYS A  16      -7.616  11.955 -23.852  1.00  0.70           H  
ATOM    241 1HB  CYS A  16      -9.731  13.582 -22.438  1.00  0.70           H  
ATOM    242 2HB  CYS A  16     -10.004  12.538 -23.826  1.00  0.70           H  
ATOM    243  HG  CYS A  16      -9.088  10.359 -22.664  1.00  0.70           H  
ATOM    244  N   TRP A  17      -7.799  13.578 -25.692  1.00  0.71           N  
ATOM    245  CA  TRP A  17      -7.738  14.465 -26.851  1.00  0.71           C  
ATOM    246  C   TRP A  17      -9.020  14.622 -27.660  1.00  0.71           C  
ATOM    247  O   TRP A  17      -9.047  15.378 -28.628  1.00  0.71           O  
ATOM    248  CB  TRP A  17      -6.658  13.956 -27.776  1.00  0.71           C  
ATOM    249  CG  TRP A  17      -5.290  14.270 -27.322  1.00  0.71           C  
ATOM    250  CD1 TRP A  17      -4.552  15.269 -27.806  1.00  0.71           C  
ATOM    251  CD2 TRP A  17      -4.497  13.655 -26.282  1.00  0.71           C  
ATOM    252  NE1 TRP A  17      -3.335  15.310 -27.201  1.00  0.71           N  
ATOM    253  CE2 TRP A  17      -3.287  14.339 -26.250  1.00  0.71           C  
ATOM    254  CE3 TRP A  17      -4.710  12.608 -25.395  1.00  0.71           C  
ATOM    255  CZ2 TRP A  17      -2.298  14.017 -25.374  1.00  0.71           C  
ATOM    256  CZ3 TRP A  17      -3.714  12.286 -24.504  1.00  0.71           C  
ATOM    257  CH2 TRP A  17      -2.536  12.977 -24.493  1.00  0.71           C  
ATOM    258  H   TRP A  17      -7.779  12.572 -25.851  1.00  0.71           H  
ATOM    259  HA  TRP A  17      -7.448  15.450 -26.494  1.00  0.71           H  
ATOM    260 1HB  TRP A  17      -6.742  12.875 -27.865  1.00  0.71           H  
ATOM    261 2HB  TRP A  17      -6.804  14.378 -28.771  1.00  0.71           H  
ATOM    262  HD1 TRP A  17      -4.879  15.918 -28.585  1.00  0.71           H  
ATOM    263  HE1 TRP A  17      -2.590  15.982 -27.438  1.00  0.71           H  
ATOM    264  HE3 TRP A  17      -5.638  12.059 -25.399  1.00  0.71           H  
ATOM    265  HZ2 TRP A  17      -1.361  14.561 -25.354  1.00  0.71           H  
ATOM    266  HZ3 TRP A  17      -3.894  11.469 -23.809  1.00  0.71           H  
ATOM    267  HH2 TRP A  17      -1.773  12.714 -23.779  1.00  0.71           H  
ATOM    268  N   GLY A  18     -10.083  13.928 -27.293  1.00  0.72           N  
ATOM    269  CA  GLY A  18     -11.306  14.012 -28.092  1.00  0.72           C  
ATOM    270  C   GLY A  18     -11.060  13.532 -29.529  1.00  0.72           C  
ATOM    271  O   GLY A  18     -10.554  12.423 -29.729  1.00  0.72           O  
ATOM    272  H   GLY A  18     -10.037  13.337 -26.476  1.00  0.72           H  
ATOM    273 1HA  GLY A  18     -12.086  13.405 -27.631  1.00  0.72           H  
ATOM    274 2HA  GLY A  18     -11.663  15.041 -28.104  1.00  0.72           H  
ATOM    275  N   SER A  19     -11.425  14.367 -30.507  1.00  0.72           N  
ATOM    276  CA  SER A  19     -11.266  14.034 -31.926  1.00  0.72           C  
ATOM    277  C   SER A  19     -10.163  14.861 -32.593  1.00  0.72           C  
ATOM    278  O   SER A  19     -10.221  16.094 -32.615  1.00  0.72           O  
ATOM    279  CB  SER A  19     -12.578  14.264 -32.653  1.00  0.72           C  
ATOM    280  OG  SER A  19     -13.578  13.408 -32.169  1.00  0.72           O  
ATOM    281  H   SER A  19     -11.814  15.265 -30.256  1.00  0.72           H  
ATOM    282  HA  SER A  19     -10.992  12.981 -32.010  1.00  0.72           H  
ATOM    283 1HB  SER A  19     -12.887  15.301 -32.525  1.00  0.72           H  
ATOM    284 2HB  SER A  19     -12.432  14.095 -33.719  1.00  0.72           H  
ATOM    285  HG  SER A  19     -13.261  12.515 -32.332  1.00  0.72           H  
ATOM    286  N   THR A  20      -9.169  14.171 -33.145  1.00  0.72           N  
ATOM    287  CA  THR A  20      -8.018  14.794 -33.785  1.00  0.72           C  
ATOM    288  C   THR A  20      -7.914  14.368 -35.248  1.00  0.72           C  
ATOM    289  O   THR A  20      -8.049  13.187 -35.576  1.00  0.72           O  
ATOM    290  CB  THR A  20      -6.740  14.439 -33.003  1.00  0.72           C  
ATOM    291  OG1 THR A  20      -6.871  14.930 -31.663  1.00  0.72           O  
ATOM    292  CG2 THR A  20      -5.495  15.030 -33.646  1.00  0.72           C  
ATOM    293  H   THR A  20      -9.192  13.153 -33.095  1.00  0.72           H  
ATOM    294  HA  THR A  20      -8.146  15.876 -33.758  1.00  0.72           H  
ATOM    295  HB  THR A  20      -6.638  13.367 -32.964  1.00  0.72           H  
ATOM    296  HG1 THR A  20      -7.240  15.821 -31.680  1.00  0.72           H  
ATOM    297 1HG2 THR A  20      -4.611  14.766 -33.058  1.00  0.72           H  
ATOM    298 2HG2 THR A  20      -5.379  14.643 -34.646  1.00  0.72           H  
ATOM    299 3HG2 THR A  20      -5.588  16.099 -33.695  1.00  0.72           H  
ATOM    300  N   LYS A  21      -7.672  15.323 -36.129  1.00  0.72           N  
ATOM    301  CA  LYS A  21      -7.560  14.989 -37.536  1.00  0.72           C  
ATOM    302  C   LYS A  21      -6.283  14.185 -37.752  1.00  0.72           C  
ATOM    303  O   LYS A  21      -5.261  14.455 -37.108  1.00  0.72           O  
ATOM    304  CB  LYS A  21      -7.544  16.260 -38.376  1.00  0.72           C  
ATOM    305  CG  LYS A  21      -8.788  17.138 -38.238  1.00  0.72           C  
ATOM    306  CD  LYS A  21     -10.013  16.523 -38.894  1.00  0.72           C  
ATOM    307  CE  LYS A  21     -11.215  17.469 -38.802  1.00  0.72           C  
ATOM    308  NZ  LYS A  21     -12.423  16.912 -39.485  1.00  0.72           N  
ATOM    309  H   LYS A  21      -7.570  16.280 -35.822  1.00  0.72           H  
ATOM    310  HA  LYS A  21      -8.413  14.379 -37.826  1.00  0.72           H  
ATOM    311 1HB  LYS A  21      -6.678  16.861 -38.108  1.00  0.72           H  
ATOM    312 2HB  LYS A  21      -7.440  15.990 -39.430  1.00  0.72           H  
ATOM    313 1HG  LYS A  21      -9.000  17.289 -37.178  1.00  0.72           H  
ATOM    314 2HG  LYS A  21      -8.600  18.111 -38.693  1.00  0.72           H  
ATOM    315 1HD  LYS A  21      -9.811  16.315 -39.951  1.00  0.72           H  
ATOM    316 2HD  LYS A  21     -10.267  15.575 -38.412  1.00  0.72           H  
ATOM    317 1HE  LYS A  21     -11.455  17.632 -37.753  1.00  0.72           H  
ATOM    318 2HE  LYS A  21     -10.960  18.424 -39.259  1.00  0.72           H  
ATOM    319 1HZ  LYS A  21     -13.198  17.535 -39.414  1.00  0.72           H  
ATOM    320 2HZ  LYS A  21     -12.224  16.726 -40.476  1.00  0.72           H  
ATOM    321 3HZ  LYS A  21     -12.676  15.997 -39.102  1.00  0.72           H  
ATOM    322  N   LEU A  22      -6.326  13.223 -38.661  1.00  0.72           N  
ATOM    323  CA  LEU A  22      -5.150  12.404 -38.896  1.00  0.72           C  
ATOM    324  C   LEU A  22      -3.978  13.253 -39.337  1.00  0.72           C  
ATOM    325  O   LEU A  22      -4.123  14.195 -40.118  1.00  0.72           O  
ATOM    326  CB  LEU A  22      -5.432  11.317 -39.934  1.00  0.72           C  
ATOM    327  CG  LEU A  22      -6.423  10.276 -39.480  1.00  0.72           C  
ATOM    328  CD1 LEU A  22      -6.681   9.286 -40.569  1.00  0.72           C  
ATOM    329  CD2 LEU A  22      -5.900   9.624 -38.270  1.00  0.72           C  
ATOM    330  H   LEU A  22      -7.202  13.038 -39.148  1.00  0.72           H  
ATOM    331  HA  LEU A  22      -4.876  11.917 -37.963  1.00  0.72           H  
ATOM    332 1HB  LEU A  22      -5.822  11.784 -40.836  1.00  0.72           H  
ATOM    333 2HB  LEU A  22      -4.496  10.811 -40.174  1.00  0.72           H  
ATOM    334  HG  LEU A  22      -7.355  10.753 -39.251  1.00  0.72           H  
ATOM    335 1HD1 LEU A  22      -7.398   8.564 -40.223  1.00  0.72           H  
ATOM    336 2HD1 LEU A  22      -7.076   9.802 -41.443  1.00  0.72           H  
ATOM    337 3HD1 LEU A  22      -5.750   8.781 -40.828  1.00  0.72           H  
ATOM    338 1HD2 LEU A  22      -6.607   8.895 -37.929  1.00  0.72           H  
ATOM    339 2HD2 LEU A  22      -4.967   9.150 -38.503  1.00  0.72           H  
ATOM    340 3HD2 LEU A  22      -5.746  10.372 -37.506  1.00  0.72           H  
ATOM    341  N   ARG A  23      -2.814  12.908 -38.793  1.00  0.72           N  
ATOM    342  CA  ARG A  23      -1.531  13.563 -39.028  1.00  0.72           C  
ATOM    343  C   ARG A  23      -1.453  15.015 -38.530  1.00  0.72           C  
ATOM    344  O   ARG A  23      -0.503  15.729 -38.860  1.00  0.72           O  
ATOM    345  CB  ARG A  23      -1.165  13.519 -40.505  1.00  0.72           C  
ATOM    346  CG  ARG A  23      -1.031  12.120 -41.093  1.00  0.72           C  
ATOM    347  CD  ARG A  23       0.184  11.432 -40.579  1.00  0.72           C  
ATOM    348  NE  ARG A  23       0.375  10.123 -41.196  1.00  0.72           N  
ATOM    349  CZ  ARG A  23       1.434   9.318 -40.977  1.00  0.72           C  
ATOM    350  NH1 ARG A  23       2.398   9.701 -40.166  1.00  0.72           N  
ATOM    351  NH2 ARG A  23       1.504   8.143 -41.576  1.00  0.72           N  
ATOM    352  H   ARG A  23      -2.812  12.110 -38.157  1.00  0.72           H  
ATOM    353  HA  ARG A  23      -0.777  12.987 -38.493  1.00  0.72           H  
ATOM    354 1HB  ARG A  23      -1.889  14.069 -41.099  1.00  0.72           H  
ATOM    355 2HB  ARG A  23      -0.204  14.014 -40.642  1.00  0.72           H  
ATOM    356 1HG  ARG A  23      -1.903  11.522 -40.819  1.00  0.72           H  
ATOM    357 2HG  ARG A  23      -0.961  12.185 -42.179  1.00  0.72           H  
ATOM    358 1HD  ARG A  23       1.064  12.040 -40.790  1.00  0.72           H  
ATOM    359 2HD  ARG A  23       0.089  11.297 -39.502  1.00  0.72           H  
ATOM    360  HE  ARG A  23      -0.344   9.792 -41.827  1.00  0.72           H  
ATOM    361 1HH1 ARG A  23       2.347  10.601 -39.707  1.00  0.72           H  
ATOM    362 2HH1 ARG A  23       3.192   9.097 -40.004  1.00  0.72           H  
ATOM    363 1HH2 ARG A  23       0.762   7.848 -42.197  1.00  0.72           H  
ATOM    364 2HH2 ARG A  23       2.296   7.539 -41.411  1.00  0.72           H  
ATOM    365  N   THR A  24      -2.394  15.422 -37.676  1.00  0.72           N  
ATOM    366  CA  THR A  24      -2.348  16.730 -37.034  1.00  0.72           C  
ATOM    367  C   THR A  24      -1.952  16.566 -35.585  1.00  0.72           C  
ATOM    368  O   THR A  24      -2.503  15.723 -34.881  1.00  0.72           O  
ATOM    369  CB  THR A  24      -3.692  17.473 -37.129  1.00  0.72           C  
ATOM    370  OG1 THR A  24      -4.004  17.726 -38.510  1.00  0.72           O  
ATOM    371  CG2 THR A  24      -3.656  18.783 -36.351  1.00  0.72           C  
ATOM    372  H   THR A  24      -3.194  14.820 -37.475  1.00  0.72           H  
ATOM    373  HA  THR A  24      -1.588  17.337 -37.524  1.00  0.72           H  
ATOM    374  HB  THR A  24      -4.473  16.844 -36.707  1.00  0.72           H  
ATOM    375  HG1 THR A  24      -4.160  16.887 -38.966  1.00  0.72           H  
ATOM    376 1HG2 THR A  24      -4.623  19.275 -36.433  1.00  0.72           H  
ATOM    377 2HG2 THR A  24      -3.444  18.584 -35.300  1.00  0.72           H  
ATOM    378 3HG2 THR A  24      -2.883  19.431 -36.761  1.00  0.72           H  
ATOM    379  N   ASP A  25      -0.989  17.368 -35.145  1.00  0.72           N  
ATOM    380  CA  ASP A  25      -0.511  17.267 -33.777  1.00  0.72           C  
ATOM    381  C   ASP A  25      -1.297  18.121 -32.800  1.00  0.72           C  
ATOM    382  O   ASP A  25      -1.435  19.333 -32.996  1.00  0.72           O  
ATOM    383  CB  ASP A  25       0.939  17.713 -33.660  1.00  0.72           C  
ATOM    384  CG  ASP A  25       1.909  16.828 -34.390  1.00  0.72           C  
ATOM    385  OD1 ASP A  25       1.483  15.898 -35.022  1.00  0.72           O  
ATOM    386  OD2 ASP A  25       3.089  17.061 -34.257  1.00  0.72           O  
ATOM    387  H   ASP A  25      -0.581  18.044 -35.773  1.00  0.72           H  
ATOM    388  HA  ASP A  25      -0.586  16.228 -33.461  1.00  0.72           H  
ATOM    389 1HB  ASP A  25       1.034  18.726 -34.048  1.00  0.72           H  
ATOM    390 2HB  ASP A  25       1.212  17.747 -32.608  1.00  0.72           H  
ATOM    391  N   VAL A  26      -1.777  17.491 -31.737  1.00  0.72           N  
ATOM    392  CA  VAL A  26      -2.479  18.198 -30.679  1.00  0.72           C  
ATOM    393  C   VAL A  26      -1.792  17.958 -29.349  1.00  0.72           C  
ATOM    394  O   VAL A  26      -1.594  16.813 -28.923  1.00  0.72           O  
ATOM    395  CB  VAL A  26      -3.941  17.761 -30.603  1.00  0.72           C  
ATOM    396  CG1 VAL A  26      -4.644  18.484 -29.450  1.00  0.72           C  
ATOM    397  CG2 VAL A  26      -4.620  18.085 -31.924  1.00  0.72           C  
ATOM    398  H   VAL A  26      -1.655  16.477 -31.680  1.00  0.72           H  
ATOM    399  HA  VAL A  26      -2.453  19.266 -30.895  1.00  0.72           H  
ATOM    400  HB  VAL A  26      -3.986  16.689 -30.431  1.00  0.72           H  
ATOM    401 1HG1 VAL A  26      -5.685  18.167 -29.401  1.00  0.72           H  
ATOM    402 2HG1 VAL A  26      -4.149  18.248 -28.506  1.00  0.72           H  
ATOM    403 3HG1 VAL A  26      -4.600  19.560 -29.618  1.00  0.72           H  
ATOM    404 1HG2 VAL A  26      -5.661  17.769 -31.885  1.00  0.72           H  
ATOM    405 2HG2 VAL A  26      -4.570  19.159 -32.104  1.00  0.72           H  
ATOM    406 3HG2 VAL A  26      -4.109  17.563 -32.729  1.00  0.72           H  
ATOM    407  N   ARG A  27      -1.396  19.036 -28.686  1.00  0.72           N  
ATOM    408  CA  ARG A  27      -0.676  18.853 -27.439  1.00  0.72           C  
ATOM    409  C   ARG A  27      -1.510  19.119 -26.201  1.00  0.72           C  
ATOM    410  O   ARG A  27      -2.298  20.067 -26.146  1.00  0.72           O  
ATOM    411  CB  ARG A  27       0.579  19.713 -27.424  1.00  0.72           C  
ATOM    412  CG  ARG A  27       1.621  19.286 -28.469  1.00  0.72           C  
ATOM    413  CD  ARG A  27       2.861  20.098 -28.419  1.00  0.72           C  
ATOM    414  NE  ARG A  27       3.815  19.694 -29.445  1.00  0.72           N  
ATOM    415  CZ  ARG A  27       5.099  20.102 -29.498  1.00  0.72           C  
ATOM    416  NH1 ARG A  27       5.573  20.908 -28.574  1.00  0.72           N  
ATOM    417  NH2 ARG A  27       5.883  19.692 -30.477  1.00  0.72           N  
ATOM    418  H   ARG A  27      -1.578  19.961 -29.049  1.00  0.72           H  
ATOM    419  HA  ARG A  27      -0.347  17.822 -27.395  1.00  0.72           H  
ATOM    420 1HB  ARG A  27       0.319  20.753 -27.603  1.00  0.72           H  
ATOM    421 2HB  ARG A  27       1.043  19.651 -26.442  1.00  0.72           H  
ATOM    422 1HG  ARG A  27       1.896  18.252 -28.275  1.00  0.72           H  
ATOM    423 2HG  ARG A  27       1.194  19.364 -29.470  1.00  0.72           H  
ATOM    424 1HD  ARG A  27       2.617  21.148 -28.572  1.00  0.72           H  
ATOM    425 2HD  ARG A  27       3.334  19.975 -27.457  1.00  0.72           H  
ATOM    426  HE  ARG A  27       3.488  19.077 -30.178  1.00  0.72           H  
ATOM    427 1HH1 ARG A  27       4.975  21.226 -27.825  1.00  0.72           H  
ATOM    428 2HH1 ARG A  27       6.534  21.212 -28.616  1.00  0.72           H  
ATOM    429 1HH2 ARG A  27       5.519  19.075 -31.191  1.00  0.72           H  
ATOM    430 2HH2 ARG A  27       6.843  19.998 -30.516  1.00  0.72           H  
ATOM    431  N   LYS A  28      -1.287  18.274 -25.202  1.00  0.72           N  
ATOM    432  CA  LYS A  28      -1.895  18.370 -23.882  1.00  0.72           C  
ATOM    433  C   LYS A  28      -0.811  18.355 -22.836  1.00  0.72           C  
ATOM    434  O   LYS A  28       0.300  17.880 -23.079  1.00  0.72           O  
ATOM    435  CB  LYS A  28      -2.886  17.237 -23.613  1.00  0.72           C  
ATOM    436  CG  LYS A  28      -4.082  17.194 -24.557  1.00  0.72           C  
ATOM    437  CD  LYS A  28      -5.030  18.346 -24.342  1.00  0.72           C  
ATOM    438  CE  LYS A  28      -6.245  18.220 -25.252  1.00  0.72           C  
ATOM    439  NZ  LYS A  28      -7.184  19.367 -25.092  1.00  0.72           N  
ATOM    440  H   LYS A  28      -0.639  17.505 -25.382  1.00  0.72           H  
ATOM    441  HA  LYS A  28      -2.423  19.320 -23.804  1.00  0.72           H  
ATOM    442 1HB  LYS A  28      -2.367  16.285 -23.672  1.00  0.72           H  
ATOM    443 2HB  LYS A  28      -3.271  17.326 -22.597  1.00  0.72           H  
ATOM    444 1HG  LYS A  28      -3.730  17.274 -25.566  1.00  0.72           H  
ATOM    445 2HG  LYS A  28      -4.627  16.254 -24.441  1.00  0.72           H  
ATOM    446 1HD  LYS A  28      -5.358  18.365 -23.304  1.00  0.72           H  
ATOM    447 2HD  LYS A  28      -4.517  19.283 -24.566  1.00  0.72           H  
ATOM    448 1HE  LYS A  28      -5.908  18.174 -26.288  1.00  0.72           H  
ATOM    449 2HE  LYS A  28      -6.770  17.300 -25.015  1.00  0.72           H  
ATOM    450 1HZ  LYS A  28      -7.974  19.244 -25.709  1.00  0.72           H  
ATOM    451 2HZ  LYS A  28      -7.507  19.402 -24.134  1.00  0.72           H  
ATOM    452 3HZ  LYS A  28      -6.705  20.227 -25.320  1.00  0.72           H  
ATOM    453  N   SER A  29      -1.126  18.843 -21.654  1.00  0.72           N  
ATOM    454  CA  SER A  29      -0.113  18.839 -20.625  1.00  0.72           C  
ATOM    455  C   SER A  29      -0.658  18.491 -19.267  1.00  0.72           C  
ATOM    456  O   SER A  29      -1.859  18.591 -19.004  1.00  0.72           O  
ATOM    457  CB  SER A  29       0.544  20.204 -20.552  1.00  0.72           C  
ATOM    458  OG  SER A  29      -0.375  21.178 -20.143  1.00  0.72           O  
ATOM    459  H   SER A  29      -2.043  19.225 -21.472  1.00  0.72           H  
ATOM    460  HA  SER A  29       0.632  18.092 -20.881  1.00  0.72           H  
ATOM    461 1HB  SER A  29       1.384  20.168 -19.855  1.00  0.72           H  
ATOM    462 2HB  SER A  29       0.941  20.463 -21.530  1.00  0.72           H  
ATOM    463  HG  SER A  29      -0.678  20.897 -19.274  1.00  0.72           H  
ATOM    464  N   MET A  30       0.263  18.111 -18.404  1.00  0.72           N  
ATOM    465  CA  MET A  30      -0.038  17.778 -17.026  1.00  0.72           C  
ATOM    466  C   MET A  30       1.107  18.189 -16.129  1.00  0.72           C  
ATOM    467  O   MET A  30       2.238  18.368 -16.589  1.00  0.72           O  
ATOM    468  CB  MET A  30      -0.314  16.287 -16.920  1.00  0.72           C  
ATOM    469  CG  MET A  30       0.850  15.395 -17.253  1.00  0.72           C  
ATOM    470  SD  MET A  30       0.407  13.670 -17.172  1.00  0.72           S  
ATOM    471  CE  MET A  30       0.146  13.439 -15.461  1.00  0.72           C  
ATOM    472  H   MET A  30       1.220  18.031 -18.751  1.00  0.72           H  
ATOM    473  HA  MET A  30      -0.925  18.328 -16.712  1.00  0.72           H  
ATOM    474 1HB  MET A  30      -0.637  16.054 -15.904  1.00  0.72           H  
ATOM    475 2HB  MET A  30      -1.134  16.033 -17.582  1.00  0.72           H  
ATOM    476 1HG  MET A  30       1.203  15.618 -18.265  1.00  0.72           H  
ATOM    477 2HG  MET A  30       1.664  15.579 -16.550  1.00  0.72           H  
ATOM    478 1HE  MET A  30      -0.138  12.408 -15.268  1.00  0.72           H  
ATOM    479 2HE  MET A  30       1.066  13.673 -14.920  1.00  0.72           H  
ATOM    480 3HE  MET A  30      -0.655  14.100 -15.128  1.00  0.72           H  
ATOM    481  N   GLN A  31       0.828  18.358 -14.846  1.00  0.74           N  
ATOM    482  CA  GLN A  31       1.892  18.681 -13.913  1.00  0.74           C  
ATOM    483  C   GLN A  31       2.185  17.484 -13.027  1.00  0.74           C  
ATOM    484  O   GLN A  31       1.271  16.771 -12.585  1.00  0.74           O  
ATOM    485  CB  GLN A  31       1.553  19.925 -13.082  1.00  0.74           C  
ATOM    486  CG  GLN A  31       2.662  20.407 -12.169  1.00  0.74           C  
ATOM    487  CD  GLN A  31       2.253  21.643 -11.387  1.00  0.74           C  
ATOM    488  OE1 GLN A  31       1.327  21.606 -10.572  1.00  0.74           O  
ATOM    489  NE2 GLN A  31       2.935  22.758 -11.636  1.00  0.74           N  
ATOM    490  H   GLN A  31      -0.123  18.234 -14.498  1.00  0.74           H  
ATOM    491  HA  GLN A  31       2.797  18.896 -14.472  1.00  0.74           H  
ATOM    492 1HB  GLN A  31       1.283  20.744 -13.746  1.00  0.74           H  
ATOM    493 2HB  GLN A  31       0.724  19.727 -12.468  1.00  0.74           H  
ATOM    494 1HG  GLN A  31       2.904  19.622 -11.453  1.00  0.74           H  
ATOM    495 2HG  GLN A  31       3.541  20.646 -12.772  1.00  0.74           H  
ATOM    496 1HE2 GLN A  31       2.702  23.605 -11.156  1.00  0.74           H  
ATOM    497 2HE2 GLN A  31       3.675  22.755 -12.312  1.00  0.74           H  
ATOM    498  N   VAL A  32       3.469  17.263 -12.783  1.00  0.77           N  
ATOM    499  CA  VAL A  32       3.915  16.205 -11.898  1.00  0.77           C  
ATOM    500  C   VAL A  32       4.647  16.835 -10.722  1.00  0.77           C  
ATOM    501  O   VAL A  32       5.433  17.769 -10.897  1.00  0.77           O  
ATOM    502  CB  VAL A  32       4.846  15.216 -12.641  1.00  0.77           C  
ATOM    503  CG1 VAL A  32       6.091  15.927 -13.180  1.00  0.77           C  
ATOM    504  CG2 VAL A  32       5.248  14.107 -11.705  1.00  0.77           C  
ATOM    505  H   VAL A  32       4.160  17.866 -13.228  1.00  0.77           H  
ATOM    506  HA  VAL A  32       3.050  15.661 -11.523  1.00  0.77           H  
ATOM    507  HB  VAL A  32       4.306  14.796 -13.492  1.00  0.77           H  
ATOM    508 1HG1 VAL A  32       6.725  15.214 -13.706  1.00  0.77           H  
ATOM    509 2HG1 VAL A  32       5.788  16.698 -13.864  1.00  0.77           H  
ATOM    510 3HG1 VAL A  32       6.650  16.366 -12.356  1.00  0.77           H  
ATOM    511 1HG2 VAL A  32       5.880  13.410 -12.241  1.00  0.77           H  
ATOM    512 2HG2 VAL A  32       5.796  14.516 -10.865  1.00  0.77           H  
ATOM    513 3HG2 VAL A  32       4.360  13.590 -11.340  1.00  0.77           H  
ATOM    514  N   LYS A  33       4.371  16.344  -9.516  1.00  0.81           N  
ATOM    515  CA  LYS A  33       4.996  16.887  -8.318  1.00  0.81           C  
ATOM    516  C   LYS A  33       5.703  15.857  -7.469  1.00  0.81           C  
ATOM    517  O   LYS A  33       5.156  14.807  -7.135  1.00  0.81           O  
ATOM    518  CB  LYS A  33       3.972  17.599  -7.424  1.00  0.81           C  
ATOM    519  CG  LYS A  33       4.622  18.200  -6.162  1.00  0.81           C  
ATOM    520  CD  LYS A  33       3.663  18.976  -5.293  1.00  0.81           C  
ATOM    521  CE  LYS A  33       4.418  19.597  -4.120  1.00  0.81           C  
ATOM    522  NZ  LYS A  33       3.522  20.405  -3.240  1.00  0.81           N  
ATOM    523  H   LYS A  33       3.696  15.591  -9.436  1.00  0.81           H  
ATOM    524  HA  LYS A  33       5.748  17.610  -8.619  1.00  0.81           H  
ATOM    525 1HB  LYS A  33       3.485  18.395  -7.983  1.00  0.81           H  
ATOM    526 2HB  LYS A  33       3.204  16.893  -7.111  1.00  0.81           H  
ATOM    527 1HG  LYS A  33       5.023  17.398  -5.557  1.00  0.81           H  
ATOM    528 2HG  LYS A  33       5.456  18.843  -6.448  1.00  0.81           H  
ATOM    529 1HD  LYS A  33       3.179  19.758  -5.870  1.00  0.81           H  
ATOM    530 2HD  LYS A  33       2.899  18.302  -4.907  1.00  0.81           H  
ATOM    531 1HE  LYS A  33       4.878  18.801  -3.531  1.00  0.81           H  
ATOM    532 2HE  LYS A  33       5.210  20.243  -4.511  1.00  0.81           H  
ATOM    533 1HZ  LYS A  33       4.065  20.797  -2.483  1.00  0.81           H  
ATOM    534 2HZ  LYS A  33       3.109  21.151  -3.781  1.00  0.81           H  
ATOM    535 3HZ  LYS A  33       2.793  19.818  -2.863  1.00  0.81           H  
ATOM    536  N   ASN A  34       6.929  16.184  -7.102  1.00  0.88           N  
ATOM    537  CA  ASN A  34       7.746  15.366  -6.221  1.00  0.88           C  
ATOM    538  C   ASN A  34       7.334  15.595  -4.771  1.00  0.88           C  
ATOM    539  O   ASN A  34       7.293  16.736  -4.313  1.00  0.88           O  
ATOM    540  CB  ASN A  34       9.208  15.638  -6.430  1.00  0.88           C  
ATOM    541  CG  ASN A  34      10.058  14.733  -5.634  1.00  0.88           C  
ATOM    542  OD1 ASN A  34       9.505  13.885  -4.950  1.00  0.88           O  
ATOM    543  ND2 ASN A  34      11.352  14.886  -5.689  1.00  0.88           N  
ATOM    544  H   ASN A  34       7.329  17.065  -7.439  1.00  0.88           H  
ATOM    545  HA  ASN A  34       7.557  14.322  -6.430  1.00  0.88           H  
ATOM    546 1HB  ASN A  34       9.445  15.500  -7.454  1.00  0.88           H  
ATOM    547 2HB  ASN A  34       9.431  16.674  -6.169  1.00  0.88           H  
ATOM    548 1HD2 ASN A  34      11.967  14.324  -5.096  1.00  0.88           H  
ATOM    549 2HD2 ASN A  34      11.738  15.623  -6.256  1.00  0.88           H  
ATOM    550  N   THR A  35       6.851  14.539  -4.114  1.00  0.97           N  
ATOM    551  CA  THR A  35       6.396  14.624  -2.731  1.00  0.97           C  
ATOM    552  C   THR A  35       7.146  13.631  -1.817  1.00  0.97           C  
ATOM    553  O   THR A  35       6.396  12.871  -1.200  1.00  0.97           O  
ATOM    554  CB  THR A  35       4.901  14.308  -2.673  1.00  0.97           C  
ATOM    555  OG1 THR A  35       4.685  12.970  -3.157  1.00  0.97           O  
ATOM    556  CG2 THR A  35       4.144  15.277  -3.570  1.00  0.97           C  
ATOM    557  H   THR A  35       6.853  13.628  -4.561  1.00  0.97           H  
ATOM    558  HA  THR A  35       6.581  15.633  -2.361  1.00  0.97           H  
ATOM    559  HB  THR A  35       4.542  14.393  -1.649  1.00  0.97           H  
ATOM    560  HG1 THR A  35       5.294  12.796  -3.912  1.00  0.97           H  
ATOM    561 1HG2 THR A  35       3.099  15.057  -3.532  1.00  0.97           H  
ATOM    562 2HG2 THR A  35       4.312  16.294  -3.224  1.00  0.97           H  
ATOM    563 3HG2 THR A  35       4.493  15.179  -4.593  1.00  0.97           H  
ATOM    564  N   ALA A  36       8.189  13.100  -2.450  1.00  1.06           N  
ATOM    565  CA  ALA A  36       9.334  12.581  -1.678  1.00  1.06           C  
ATOM    566  C   ALA A  36      10.042  13.681  -0.926  1.00  1.06           C  
ATOM    567  O   ALA A  36       9.926  14.838  -1.277  1.00  1.06           O  
ATOM    568  CB  ALA A  36      10.381  11.909  -2.567  1.00  1.06           C  
ATOM    569  H   ALA A  36       7.876  12.436  -3.152  1.00  1.06           H  
ATOM    570  HA  ALA A  36       8.950  11.858  -0.960  1.00  1.06           H  
ATOM    571 1HB  ALA A  36      11.192  11.529  -1.954  1.00  1.06           H  
ATOM    572 2HB  ALA A  36       9.957  11.095  -3.114  1.00  1.06           H  
ATOM    573 3HB  ALA A  36      10.783  12.631  -3.265  1.00  1.06           H  
ATOM    574  N   ASP A  37      10.789  13.318   0.110  1.00  1.16           N  
ATOM    575  CA  ASP A  37      11.605  14.303   0.817  1.00  1.16           C  
ATOM    576  C   ASP A  37      13.013  14.353   0.206  1.00  1.16           C  
ATOM    577  O   ASP A  37      13.891  15.078   0.671  1.00  1.16           O  
ATOM    578  CB  ASP A  37      11.685  13.956   2.294  1.00  1.16           C  
ATOM    579  CG  ASP A  37      10.330  14.058   2.984  1.00  1.16           C  
ATOM    580  OD1 ASP A  37       9.598  14.969   2.687  1.00  1.16           O  
ATOM    581  OD2 ASP A  37      10.034  13.210   3.786  1.00  1.16           O  
ATOM    582  H   ASP A  37      10.816  12.351   0.401  1.00  1.16           H  
ATOM    583  HA  ASP A  37      11.147  15.284   0.713  1.00  1.16           H  
ATOM    584 1HB  ASP A  37      12.070  12.942   2.412  1.00  1.16           H  
ATOM    585 2HB  ASP A  37      12.383  14.632   2.788  1.00  1.16           H  
ATOM    586  N   LYS A  38      13.207  13.548  -0.835  1.00  1.23           N  
ATOM    587  CA  LYS A  38      14.459  13.399  -1.564  1.00  1.23           C  
ATOM    588  C   LYS A  38      14.280  13.715  -3.042  1.00  1.23           C  
ATOM    589  O   LYS A  38      13.166  13.672  -3.562  1.00  1.23           O  
ATOM    590  CB  LYS A  38      14.996  11.977  -1.428  1.00  1.23           C  
ATOM    591  CG  LYS A  38      15.390  11.576  -0.013  1.00  1.23           C  
ATOM    592  CD  LYS A  38      15.962  10.161   0.020  1.00  1.23           C  
ATOM    593  CE  LYS A  38      16.374   9.759   1.432  1.00  1.23           C  
ATOM    594  NZ  LYS A  38      16.930   8.377   1.476  1.00  1.23           N  
ATOM    595  H   LYS A  38      12.419  13.009  -1.149  1.00  1.23           H  
ATOM    596  HA  LYS A  38      15.189  14.100  -1.156  1.00  1.23           H  
ATOM    597 1HB  LYS A  38      14.243  11.273  -1.782  1.00  1.23           H  
ATOM    598 2HB  LYS A  38      15.871  11.859  -2.069  1.00  1.23           H  
ATOM    599 1HG  LYS A  38      16.136  12.276   0.368  1.00  1.23           H  
ATOM    600 2HG  LYS A  38      14.516  11.619   0.635  1.00  1.23           H  
ATOM    601 1HD  LYS A  38      15.214   9.457  -0.345  1.00  1.23           H  
ATOM    602 2HD  LYS A  38      16.834  10.106  -0.633  1.00  1.23           H  
ATOM    603 1HE  LYS A  38      17.130  10.455   1.793  1.00  1.23           H  
ATOM    604 2HE  LYS A  38      15.504   9.811   2.086  1.00  1.23           H  
ATOM    605 1HZ  LYS A  38      17.192   8.149   2.424  1.00  1.23           H  
ATOM    606 2HZ  LYS A  38      16.232   7.721   1.153  1.00  1.23           H  
ATOM    607 3HZ  LYS A  38      17.744   8.318   0.878  1.00  1.23           H  
ATOM    608  N   ARG A  39      15.384  14.004  -3.718  1.00  1.27           N  
ATOM    609  CA  ARG A  39      15.371  14.205  -5.163  1.00  1.27           C  
ATOM    610  C   ARG A  39      14.934  12.924  -5.864  1.00  1.27           C  
ATOM    611  O   ARG A  39      15.323  11.827  -5.450  1.00  1.27           O  
ATOM    612  CB  ARG A  39      16.766  14.549  -5.676  1.00  1.27           C  
ATOM    613  CG  ARG A  39      17.318  15.911  -5.305  1.00  1.27           C  
ATOM    614  CD  ARG A  39      18.753  16.035  -5.710  1.00  1.27           C  
ATOM    615  NE  ARG A  39      19.298  17.367  -5.451  1.00  1.27           N  
ATOM    616  CZ  ARG A  39      20.611  17.654  -5.340  1.00  1.27           C  
ATOM    617  NH1 ARG A  39      21.509  16.694  -5.433  1.00  1.27           N  
ATOM    618  NH2 ARG A  39      21.000  18.902  -5.138  1.00  1.27           N  
ATOM    619  H   ARG A  39      16.263  14.059  -3.223  1.00  1.27           H  
ATOM    620  HA  ARG A  39      14.672  15.006  -5.408  1.00  1.27           H  
ATOM    621 1HB  ARG A  39      17.473  13.800  -5.324  1.00  1.27           H  
ATOM    622 2HB  ARG A  39      16.755  14.497  -6.768  1.00  1.27           H  
ATOM    623 1HG  ARG A  39      16.772  16.672  -5.835  1.00  1.27           H  
ATOM    624 2HG  ARG A  39      17.234  16.077  -4.233  1.00  1.27           H  
ATOM    625 1HD  ARG A  39      19.349  15.311  -5.157  1.00  1.27           H  
ATOM    626 2HD  ARG A  39      18.840  15.837  -6.777  1.00  1.27           H  
ATOM    627  HE  ARG A  39      18.638  18.150  -5.410  1.00  1.27           H  
ATOM    628 1HH1 ARG A  39      21.215  15.740  -5.586  1.00  1.27           H  
ATOM    629 2HH1 ARG A  39      22.492  16.912  -5.349  1.00  1.27           H  
ATOM    630 1HH2 ARG A  39      20.311  19.643  -5.064  1.00  1.27           H  
ATOM    631 2HH2 ARG A  39      21.981  19.117  -5.054  1.00  1.27           H  
ATOM    632  N   LEU A  40      14.127  13.061  -6.911  1.00  1.27           N  
ATOM    633  CA  LEU A  40      13.718  11.899  -7.696  1.00  1.27           C  
ATOM    634  C   LEU A  40      14.109  12.051  -9.159  1.00  1.27           C  
ATOM    635  O   LEU A  40      13.960  13.123  -9.750  1.00  1.27           O  
ATOM    636  CB  LEU A  40      12.193  11.639  -7.634  1.00  1.27           C  
ATOM    637  CG  LEU A  40      11.533  11.289  -6.279  1.00  1.27           C  
ATOM    638  CD1 LEU A  40      10.010  11.200  -6.497  1.00  1.27           C  
ATOM    639  CD2 LEU A  40      12.063   9.960  -5.743  1.00  1.27           C  
ATOM    640  H   LEU A  40      13.850  14.003  -7.190  1.00  1.27           H  
ATOM    641  HA  LEU A  40      14.229  11.023  -7.302  1.00  1.27           H  
ATOM    642 1HB  LEU A  40      11.682  12.521  -8.021  1.00  1.27           H  
ATOM    643 2HB  LEU A  40      11.989  10.818  -8.298  1.00  1.27           H  
ATOM    644  HG  LEU A  40      11.743  12.076  -5.558  1.00  1.27           H  
ATOM    645 1HD1 LEU A  40       9.519  10.972  -5.556  1.00  1.27           H  
ATOM    646 2HD1 LEU A  40       9.644  12.144  -6.870  1.00  1.27           H  
ATOM    647 3HD1 LEU A  40       9.788  10.420  -7.214  1.00  1.27           H  
ATOM    648 1HD2 LEU A  40      11.581   9.732  -4.791  1.00  1.27           H  
ATOM    649 2HD2 LEU A  40      11.843   9.164  -6.445  1.00  1.27           H  
ATOM    650 3HD2 LEU A  40      13.143  10.030  -5.593  1.00  1.27           H  
ATOM    651  N   VAL A  41      14.563  10.964  -9.766  1.00  1.23           N  
ATOM    652  CA  VAL A  41      14.847  10.971 -11.195  1.00  1.23           C  
ATOM    653  C   VAL A  41      13.849  10.060 -11.874  1.00  1.23           C  
ATOM    654  O   VAL A  41      13.861   8.851 -11.662  1.00  1.23           O  
ATOM    655  CB  VAL A  41      16.268  10.487 -11.482  1.00  1.23           C  
ATOM    656  CG1 VAL A  41      16.502  10.509 -12.981  1.00  1.23           C  
ATOM    657  CG2 VAL A  41      17.261  11.379 -10.772  1.00  1.23           C  
ATOM    658  H   VAL A  41      14.698  10.117  -9.233  1.00  1.23           H  
ATOM    659  HA  VAL A  41      14.727  11.977 -11.592  1.00  1.23           H  
ATOM    660  HB  VAL A  41      16.380   9.459 -11.137  1.00  1.23           H  
ATOM    661 1HG1 VAL A  41      17.508  10.159 -13.202  1.00  1.23           H  
ATOM    662 2HG1 VAL A  41      15.775   9.862 -13.474  1.00  1.23           H  
ATOM    663 3HG1 VAL A  41      16.383  11.533 -13.345  1.00  1.23           H  
ATOM    664 1HG2 VAL A  41      18.273  11.037 -10.980  1.00  1.23           H  
ATOM    665 2HG2 VAL A  41      17.140  12.393 -11.136  1.00  1.23           H  
ATOM    666 3HG2 VAL A  41      17.084  11.352  -9.698  1.00  1.23           H  
ATOM    667  N   ILE A  42      12.978  10.642 -12.670  1.00  1.16           N  
ATOM    668  CA  ILE A  42      11.886   9.878 -13.229  1.00  1.16           C  
ATOM    669  C   ILE A  42      12.065   9.664 -14.721  1.00  1.16           C  
ATOM    670  O   ILE A  42      12.286  10.622 -15.468  1.00  1.16           O  
ATOM    671  CB  ILE A  42      10.571  10.641 -13.008  1.00  1.16           C  
ATOM    672  CG1 ILE A  42      10.412  11.069 -11.546  1.00  1.16           C  
ATOM    673  CG2 ILE A  42       9.418   9.752 -13.354  1.00  1.16           C  
ATOM    674  CD1 ILE A  42      10.383   9.943 -10.609  1.00  1.16           C  
ATOM    675  H   ILE A  42      13.044  11.639 -12.854  1.00  1.16           H  
ATOM    676  HA  ILE A  42      11.839   8.908 -12.738  1.00  1.16           H  
ATOM    677  HB  ILE A  42      10.552  11.536 -13.627  1.00  1.16           H  
ATOM    678 1HG1 ILE A  42      11.237  11.735 -11.270  1.00  1.16           H  
ATOM    679 2HG1 ILE A  42       9.488  11.628 -11.457  1.00  1.16           H  
ATOM    680 1HG2 ILE A  42       8.529  10.292 -13.176  1.00  1.16           H  
ATOM    681 2HG2 ILE A  42       9.469   9.449 -14.396  1.00  1.16           H  
ATOM    682 3HG2 ILE A  42       9.436   8.864 -12.719  1.00  1.16           H  
ATOM    683 1HD1 ILE A  42      10.252  10.309  -9.607  1.00  1.16           H  
ATOM    684 2HD1 ILE A  42       9.570   9.272 -10.861  1.00  1.16           H  
ATOM    685 3HD1 ILE A  42      11.303   9.431 -10.694  1.00  1.16           H  
ATOM    686  N   ARG A  43      11.960   8.426 -15.191  1.00  1.07           N  
ATOM    687  CA  ARG A  43      12.071   8.295 -16.649  1.00  1.07           C  
ATOM    688  C   ARG A  43      10.659   8.392 -17.155  1.00  1.07           C  
ATOM    689  O   ARG A  43       9.749   7.886 -16.501  1.00  1.07           O  
ATOM    690  CB  ARG A  43      12.692   7.000 -17.140  1.00  1.07           C  
ATOM    691  CG  ARG A  43      14.141   6.791 -16.795  1.00  1.07           C  
ATOM    692  CD  ARG A  43      14.683   5.545 -17.444  1.00  1.07           C  
ATOM    693  NE  ARG A  43      14.056   4.295 -16.982  1.00  1.07           N  
ATOM    694  CZ  ARG A  43      13.184   3.551 -17.703  1.00  1.07           C  
ATOM    695  NH1 ARG A  43      12.797   3.927 -18.901  1.00  1.07           N  
ATOM    696  NH2 ARG A  43      12.739   2.429 -17.187  1.00  1.07           N  
ATOM    697  H   ARG A  43      11.772   7.652 -14.548  1.00  1.07           H  
ATOM    698  HA  ARG A  43      12.651   9.120 -17.061  1.00  1.07           H  
ATOM    699 1HB  ARG A  43      12.140   6.160 -16.764  1.00  1.07           H  
ATOM    700 2HB  ARG A  43      12.613   6.970 -18.228  1.00  1.07           H  
ATOM    701 1HG  ARG A  43      14.721   7.649 -17.150  1.00  1.07           H  
ATOM    702 2HG  ARG A  43      14.250   6.699 -15.713  1.00  1.07           H  
ATOM    703 1HD  ARG A  43      14.533   5.615 -18.520  1.00  1.07           H  
ATOM    704 2HD  ARG A  43      15.750   5.479 -17.240  1.00  1.07           H  
ATOM    705  HE  ARG A  43      14.315   3.909 -16.065  1.00  1.07           H  
ATOM    706 1HH1 ARG A  43      13.145   4.787 -19.296  1.00  1.07           H  
ATOM    707 2HH1 ARG A  43      12.150   3.354 -19.421  1.00  1.07           H  
ATOM    708 1HH2 ARG A  43      13.081   2.160 -16.256  1.00  1.07           H  
ATOM    709 2HH2 ARG A  43      12.113   1.838 -17.707  1.00  1.07           H  
ATOM    710  N   LEU A  44      10.448   9.005 -18.309  1.00  0.99           N  
ATOM    711  CA  LEU A  44       9.082   9.099 -18.774  1.00  0.99           C  
ATOM    712  C   LEU A  44       8.925   8.614 -20.199  1.00  0.99           C  
ATOM    713  O   LEU A  44       9.576   9.112 -21.115  1.00  0.99           O  
ATOM    714  CB  LEU A  44       8.633  10.547 -18.636  1.00  0.99           C  
ATOM    715  CG  LEU A  44       7.273  10.844 -19.013  1.00  0.99           C  
ATOM    716  CD1 LEU A  44       6.414  10.085 -18.122  1.00  0.99           C  
ATOM    717  CD2 LEU A  44       7.035  12.272 -18.816  1.00  0.99           C  
ATOM    718  H   LEU A  44      11.202   9.440 -18.837  1.00  0.99           H  
ATOM    719  HA  LEU A  44       8.453   8.487 -18.142  1.00  0.99           H  
ATOM    720 1HB  LEU A  44       8.752  10.839 -17.593  1.00  0.99           H  
ATOM    721 2HB  LEU A  44       9.295  11.168 -19.241  1.00  0.99           H  
ATOM    722  HG  LEU A  44       7.069  10.559 -20.039  1.00  0.99           H  
ATOM    723 1HD1 LEU A  44       5.397  10.279 -18.303  1.00  0.99           H  
ATOM    724 2HD1 LEU A  44       6.608   9.058 -18.266  1.00  0.99           H  
ATOM    725 3HD1 LEU A  44       6.651  10.358 -17.126  1.00  0.99           H  
ATOM    726 1HD2 LEU A  44       6.028  12.447 -19.061  1.00  0.99           H  
ATOM    727 2HD2 LEU A  44       7.218  12.538 -17.777  1.00  0.99           H  
ATOM    728 3HD2 LEU A  44       7.685  12.855 -19.457  1.00  0.99           H  
ATOM    729  N   GLY A  45       8.054   7.636 -20.393  1.00  0.91           N  
ATOM    730  CA  GLY A  45       7.852   7.119 -21.734  1.00  0.91           C  
ATOM    731  C   GLY A  45       6.386   7.001 -22.092  1.00  0.91           C  
ATOM    732  O   GLY A  45       5.516   6.955 -21.222  1.00  0.91           O  
ATOM    733  H   GLY A  45       7.552   7.253 -19.589  1.00  0.91           H  
ATOM    734 1HA  GLY A  45       8.348   7.767 -22.457  1.00  0.91           H  
ATOM    735 2HA  GLY A  45       8.324   6.141 -21.813  1.00  0.91           H  
ATOM    736  N   ILE A  46       6.122   6.943 -23.389  1.00  0.84           N  
ATOM    737  CA  ILE A  46       4.766   6.778 -23.893  1.00  0.84           C  
ATOM    738  C   ILE A  46       4.605   5.609 -24.830  1.00  0.84           C  
ATOM    739  O   ILE A  46       5.413   5.395 -25.736  1.00  0.84           O  
ATOM    740  CB  ILE A  46       4.227   8.043 -24.574  1.00  0.84           C  
ATOM    741  CG1 ILE A  46       4.117   9.142 -23.594  1.00  0.84           C  
ATOM    742  CG2 ILE A  46       2.899   7.801 -25.225  1.00  0.84           C  
ATOM    743  CD1 ILE A  46       3.720  10.387 -24.212  1.00  0.84           C  
ATOM    744  H   ILE A  46       6.886   6.998 -24.048  1.00  0.84           H  
ATOM    745  HA  ILE A  46       4.122   6.592 -23.041  1.00  0.84           H  
ATOM    746  HB  ILE A  46       4.931   8.367 -25.339  1.00  0.84           H  
ATOM    747 1HG1 ILE A  46       3.380   8.869 -22.854  1.00  0.84           H  
ATOM    748 2HG1 ILE A  46       5.073   9.297 -23.104  1.00  0.84           H  
ATOM    749 1HG2 ILE A  46       2.576   8.719 -25.684  1.00  0.84           H  
ATOM    750 2HG2 ILE A  46       2.983   7.029 -25.987  1.00  0.84           H  
ATOM    751 3HG2 ILE A  46       2.186   7.488 -24.473  1.00  0.84           H  
ATOM    752 1HD1 ILE A  46       3.646  11.175 -23.483  1.00  0.84           H  
ATOM    753 2HD1 ILE A  46       4.431  10.642 -24.923  1.00  0.84           H  
ATOM    754 3HD1 ILE A  46       2.761  10.237 -24.691  1.00  0.84           H  
ATOM    755  N   GLN A  47       3.555   4.842 -24.587  1.00  0.79           N  
ATOM    756  CA  GLN A  47       3.217   3.728 -25.444  1.00  0.79           C  
ATOM    757  C   GLN A  47       1.831   3.954 -26.032  1.00  0.79           C  
ATOM    758  O   GLN A  47       0.949   4.497 -25.371  1.00  0.79           O  
ATOM    759  CB  GLN A  47       3.261   2.412 -24.661  1.00  0.79           C  
ATOM    760  CG  GLN A  47       4.644   2.041 -24.135  1.00  0.79           C  
ATOM    761  CD  GLN A  47       4.656   0.706 -23.398  1.00  0.79           C  
ATOM    762  OE1 GLN A  47       3.832   0.459 -22.513  1.00  0.79           O  
ATOM    763  NE2 GLN A  47       5.596  -0.162 -23.763  1.00  0.79           N  
ATOM    764  H   GLN A  47       2.960   5.076 -23.790  1.00  0.79           H  
ATOM    765  HA  GLN A  47       3.931   3.678 -26.265  1.00  0.79           H  
ATOM    766 1HB  GLN A  47       2.583   2.476 -23.809  1.00  0.79           H  
ATOM    767 2HB  GLN A  47       2.911   1.599 -25.297  1.00  0.79           H  
ATOM    768 1HG  GLN A  47       5.335   1.980 -24.977  1.00  0.79           H  
ATOM    769 2HG  GLN A  47       4.974   2.815 -23.440  1.00  0.79           H  
ATOM    770 1HE2 GLN A  47       5.654  -1.056 -23.316  1.00  0.79           H  
ATOM    771 2HE2 GLN A  47       6.244   0.077 -24.486  1.00  0.79           H  
ATOM    772  N   GLY A  48       1.633   3.544 -27.275  1.00  0.76           N  
ATOM    773  CA  GLY A  48       0.312   3.600 -27.904  1.00  0.76           C  
ATOM    774  C   GLY A  48       0.387   4.226 -29.288  1.00  0.76           C  
ATOM    775  O   GLY A  48       1.227   5.100 -29.528  1.00  0.76           O  
ATOM    776  H   GLY A  48       2.408   3.143 -27.788  1.00  0.76           H  
ATOM    777 1HA  GLY A  48      -0.088   2.589 -27.953  1.00  0.76           H  
ATOM    778 2HA  GLY A  48      -0.365   4.181 -27.292  1.00  0.76           H  
ATOM    779  N   PRO A  49      -0.517   3.867 -30.201  1.00  0.74           N  
ATOM    780  CA  PRO A  49      -0.530   4.377 -31.543  1.00  0.74           C  
ATOM    781  C   PRO A  49      -0.891   5.835 -31.500  1.00  0.74           C  
ATOM    782  O   PRO A  49      -1.805   6.222 -30.780  1.00  0.74           O  
ATOM    783  CB  PRO A  49      -1.626   3.542 -32.212  1.00  0.74           C  
ATOM    784  CG  PRO A  49      -2.541   3.122 -31.060  1.00  0.74           C  
ATOM    785  CD  PRO A  49      -1.618   2.959 -29.864  1.00  0.74           C  
ATOM    786  HA  PRO A  49       0.452   4.219 -32.013  1.00  0.74           H  
ATOM    787 1HB  PRO A  49      -2.146   4.148 -32.969  1.00  0.74           H  
ATOM    788 2HB  PRO A  49      -1.179   2.687 -32.738  1.00  0.74           H  
ATOM    789 1HG  PRO A  49      -3.308   3.888 -30.896  1.00  0.74           H  
ATOM    790 2HG  PRO A  49      -3.073   2.193 -31.316  1.00  0.74           H  
ATOM    791 1HD  PRO A  49      -2.131   3.290 -28.954  1.00  0.74           H  
ATOM    792 2HD  PRO A  49      -1.268   1.917 -29.798  1.00  0.74           H  
ATOM    793  N   GLY A  50      -0.193   6.643 -32.266  1.00  0.75           N  
ATOM    794  CA  GLY A  50      -0.505   8.055 -32.330  1.00  0.75           C  
ATOM    795  C   GLY A  50       0.049   8.904 -31.180  1.00  0.75           C  
ATOM    796  O   GLY A  50      -0.128  10.112 -31.207  1.00  0.75           O  
ATOM    797  H   GLY A  50       0.565   6.280 -32.827  1.00  0.75           H  
ATOM    798 1HA  GLY A  50      -0.141   8.455 -33.278  1.00  0.75           H  
ATOM    799 2HA  GLY A  50      -1.587   8.167 -32.347  1.00  0.75           H  
ATOM    800  N   PHE A  51       0.750   8.346 -30.183  1.00  0.81           N  
ATOM    801  CA  PHE A  51       1.176   9.271 -29.115  1.00  0.81           C  
ATOM    802  C   PHE A  51       2.698   9.345 -28.958  1.00  0.81           C  
ATOM    803  O   PHE A  51       3.397   8.334 -29.049  1.00  0.81           O  
ATOM    804  CB  PHE A  51       0.584   8.856 -27.764  1.00  0.81           C  
ATOM    805  CG  PHE A  51      -0.925   8.791 -27.649  1.00  0.81           C  
ATOM    806  CD1 PHE A  51      -1.581   7.611 -27.976  1.00  0.81           C  
ATOM    807  CD2 PHE A  51      -1.691   9.873 -27.215  1.00  0.81           C  
ATOM    808  CE1 PHE A  51      -2.948   7.499 -27.876  1.00  0.81           C  
ATOM    809  CE2 PHE A  51      -3.075   9.753 -27.124  1.00  0.81           C  
ATOM    810  CZ  PHE A  51      -3.698   8.564 -27.452  1.00  0.81           C  
ATOM    811  H   PHE A  51       0.928   7.337 -30.128  1.00  0.81           H  
ATOM    812  HA  PHE A  51       0.829  10.277 -29.341  1.00  0.81           H  
ATOM    813 1HB  PHE A  51       0.975   7.873 -27.501  1.00  0.81           H  
ATOM    814 2HB  PHE A  51       0.932   9.557 -27.011  1.00  0.81           H  
ATOM    815  HD1 PHE A  51      -0.994   6.757 -28.320  1.00  0.81           H  
ATOM    816  HD2 PHE A  51      -1.202  10.814 -26.953  1.00  0.81           H  
ATOM    817  HE1 PHE A  51      -3.432   6.562 -28.141  1.00  0.81           H  
ATOM    818  HE2 PHE A  51      -3.670  10.587 -26.801  1.00  0.81           H  
ATOM    819  HZ  PHE A  51      -4.782   8.469 -27.381  1.00  0.81           H  
ATOM    820  N   GLN A  52       3.200  10.542 -28.631  1.00  0.93           N  
ATOM    821  CA  GLN A  52       4.627  10.739 -28.362  1.00  0.93           C  
ATOM    822  C   GLN A  52       4.872  11.807 -27.286  1.00  0.93           C  
ATOM    823  O   GLN A  52       4.014  12.649 -27.008  1.00  0.93           O  
ATOM    824  CB  GLN A  52       5.362  11.104 -29.657  1.00  0.93           C  
ATOM    825  CG  GLN A  52       4.949  12.422 -30.255  1.00  0.93           C  
ATOM    826  CD  GLN A  52       5.586  12.698 -31.603  1.00  0.93           C  
ATOM    827  OE1 GLN A  52       5.436  11.914 -32.545  1.00  0.93           O  
ATOM    828  NE2 GLN A  52       6.303  13.812 -31.709  1.00  0.93           N  
ATOM    829  H   GLN A  52       2.577  11.350 -28.635  1.00  0.93           H  
ATOM    830  HA  GLN A  52       5.035   9.799 -27.990  1.00  0.93           H  
ATOM    831 1HB  GLN A  52       6.434  11.149 -29.466  1.00  0.93           H  
ATOM    832 2HB  GLN A  52       5.191  10.327 -30.402  1.00  0.93           H  
ATOM    833 1HG  GLN A  52       3.862  12.443 -30.368  1.00  0.93           H  
ATOM    834 2HG  GLN A  52       5.276  13.197 -29.572  1.00  0.93           H  
ATOM    835 1HE2 GLN A  52       6.744  14.043 -32.579  1.00  0.93           H  
ATOM    836 2HE2 GLN A  52       6.403  14.416 -30.920  1.00  0.93           H  
ATOM    837  N   LEU A  53       6.039  11.737 -26.647  1.00  1.15           N  
ATOM    838  CA  LEU A  53       6.400  12.665 -25.569  1.00  1.15           C  
ATOM    839  C   LEU A  53       7.244  13.794 -26.124  1.00  1.15           C  
ATOM    840  O   LEU A  53       8.183  13.532 -26.880  1.00  1.15           O  
ATOM    841  CB  LEU A  53       7.188  11.915 -24.484  1.00  1.15           C  
ATOM    842  CG  LEU A  53       7.552  12.689 -23.238  1.00  1.15           C  
ATOM    843  CD1 LEU A  53       6.259  13.012 -22.467  1.00  1.15           C  
ATOM    844  CD2 LEU A  53       8.497  11.842 -22.400  1.00  1.15           C  
ATOM    845  H   LEU A  53       6.702  11.021 -26.912  1.00  1.15           H  
ATOM    846  HA  LEU A  53       5.492  13.090 -25.137  1.00  1.15           H  
ATOM    847 1HB  LEU A  53       6.623  11.048 -24.169  1.00  1.15           H  
ATOM    848 2HB  LEU A  53       8.120  11.564 -24.924  1.00  1.15           H  
ATOM    849  HG  LEU A  53       8.038  13.631 -23.508  1.00  1.15           H  
ATOM    850 1HD1 LEU A  53       6.503  13.570 -21.575  1.00  1.15           H  
ATOM    851 2HD1 LEU A  53       5.602  13.604 -23.094  1.00  1.15           H  
ATOM    852 3HD1 LEU A  53       5.759  12.085 -22.192  1.00  1.15           H  
ATOM    853 1HD2 LEU A  53       8.772  12.370 -21.495  1.00  1.15           H  
ATOM    854 2HD2 LEU A  53       8.005  10.908 -22.142  1.00  1.15           H  
ATOM    855 3HD2 LEU A  53       9.396  11.623 -22.972  1.00  1.15           H  
ATOM    856  N   VAL A  54       6.906  15.039 -25.793  1.00  1.47           N  
ATOM    857  CA  VAL A  54       7.658  16.166 -26.330  1.00  1.47           C  
ATOM    858  C   VAL A  54       8.142  17.145 -25.259  1.00  1.47           C  
ATOM    859  O   VAL A  54       7.650  17.154 -24.133  1.00  1.47           O  
ATOM    860  CB  VAL A  54       6.800  16.914 -27.372  1.00  1.47           C  
ATOM    861  CG1 VAL A  54       6.434  15.990 -28.535  1.00  1.47           C  
ATOM    862  CG2 VAL A  54       5.551  17.400 -26.718  1.00  1.47           C  
ATOM    863  H   VAL A  54       6.123  15.213 -25.156  1.00  1.47           H  
ATOM    864  HA  VAL A  54       8.537  15.773 -26.841  1.00  1.47           H  
ATOM    865  HB  VAL A  54       7.366  17.753 -27.771  1.00  1.47           H  
ATOM    866 1HG1 VAL A  54       5.839  16.542 -29.255  1.00  1.47           H  
ATOM    867 2HG1 VAL A  54       7.346  15.631 -29.013  1.00  1.47           H  
ATOM    868 3HG1 VAL A  54       5.860  15.145 -28.166  1.00  1.47           H  
ATOM    869 1HG2 VAL A  54       4.941  17.930 -27.432  1.00  1.47           H  
ATOM    870 2HG2 VAL A  54       4.990  16.549 -26.325  1.00  1.47           H  
ATOM    871 3HG2 VAL A  54       5.825  18.063 -25.909  1.00  1.47           H  
ATOM    872  N   GLY A  55       9.122  17.968 -25.633  1.00  1.86           N  
ATOM    873  CA  GLY A  55       9.679  19.026 -24.783  1.00  1.86           C  
ATOM    874  C   GLY A  55      10.972  18.622 -24.058  1.00  1.86           C  
ATOM    875  O   GLY A  55      11.718  19.484 -23.591  1.00  1.86           O  
ATOM    876  H   GLY A  55       9.490  17.872 -26.569  1.00  1.86           H  
ATOM    877 1HA  GLY A  55       9.871  19.908 -25.394  1.00  1.86           H  
ATOM    878 2HA  GLY A  55       8.932  19.318 -24.046  1.00  1.86           H  
ATOM    879  N   THR A  56      11.243  17.321 -23.995  1.00  2.18           N  
ATOM    880  CA  THR A  56      12.450  16.801 -23.356  1.00  2.18           C  
ATOM    881  C   THR A  56      13.122  15.791 -24.291  1.00  2.18           C  
ATOM    882  O   THR A  56      12.474  14.861 -24.762  1.00  2.18           O  
ATOM    883  CB  THR A  56      12.106  16.143 -22.000  1.00  2.18           C  
ATOM    884  OG1 THR A  56      11.465  17.103 -21.154  1.00  2.18           O  
ATOM    885  CG2 THR A  56      13.362  15.668 -21.305  1.00  2.18           C  
ATOM    886  H   THR A  56      10.580  16.678 -24.397  1.00  2.18           H  
ATOM    887  HA  THR A  56      13.146  17.622 -23.185  1.00  2.18           H  
ATOM    888  HB  THR A  56      11.439  15.297 -22.165  1.00  2.18           H  
ATOM    889  HG1 THR A  56      11.971  17.924 -21.157  1.00  2.18           H  
ATOM    890 1HG2 THR A  56      13.105  15.207 -20.347  1.00  2.18           H  
ATOM    891 2HG2 THR A  56      13.859  14.962 -21.914  1.00  2.18           H  
ATOM    892 3HG2 THR A  56      14.023  16.515 -21.130  1.00  2.18           H  
ATOM    893  N   ASP A  57      14.431  15.932 -24.509  1.00  2.31           N  
ATOM    894  CA  ASP A  57      15.150  15.034 -25.425  1.00  2.31           C  
ATOM    895  C   ASP A  57      15.628  13.755 -24.742  1.00  2.31           C  
ATOM    896  O   ASP A  57      15.736  12.702 -25.367  1.00  2.31           O  
ATOM    897  CB  ASP A  57      16.356  15.762 -26.014  1.00  2.31           C  
ATOM    898  CG  ASP A  57      15.959  16.953 -26.872  1.00  2.31           C  
ATOM    899  OD1 ASP A  57      15.212  16.777 -27.803  1.00  2.31           O  
ATOM    900  OD2 ASP A  57      16.389  18.038 -26.567  1.00  2.31           O  
ATOM    901  H   ASP A  57      14.919  16.703 -24.078  1.00  2.31           H  
ATOM    902  HA  ASP A  57      14.477  14.757 -26.235  1.00  2.31           H  
ATOM    903 1HB  ASP A  57      17.006  16.106 -25.209  1.00  2.31           H  
ATOM    904 2HB  ASP A  57      16.934  15.067 -26.625  1.00  2.31           H  
ATOM    905  N   SER A  58      15.919  13.865 -23.453  1.00  2.18           N  
ATOM    906  CA  SER A  58      16.402  12.756 -22.633  1.00  2.18           C  
ATOM    907  C   SER A  58      15.266  11.876 -22.129  1.00  2.18           C  
ATOM    908  O   SER A  58      15.487  10.846 -21.481  1.00  2.18           O  
ATOM    909  CB  SER A  58      17.085  13.318 -21.412  1.00  2.18           C  
ATOM    910  OG  SER A  58      16.129  13.957 -20.581  1.00  2.18           O  
ATOM    911  H   SER A  58      15.807  14.770 -23.022  1.00  2.18           H  
ATOM    912  HA  SER A  58      17.091  12.151 -23.224  1.00  2.18           H  
ATOM    913 1HB  SER A  58      17.571  12.512 -20.861  1.00  2.18           H  
ATOM    914 2HB  SER A  58      17.853  14.029 -21.709  1.00  2.18           H  
ATOM    915  HG  SER A  58      16.585  14.170 -19.751  1.00  2.18           H  
ATOM    916  N   SER A  59      14.053  12.397 -22.284  1.00  1.87           N  
ATOM    917  CA  SER A  59      12.815  11.842 -21.754  1.00  1.87           C  
ATOM    918  C   SER A  59      12.951  11.526 -20.262  1.00  1.87           C  
ATOM    919  O   SER A  59      12.253  10.652 -19.745  1.00  1.87           O  
ATOM    920  CB  SER A  59      12.418  10.599 -22.515  1.00  1.87           C  
ATOM    921  OG  SER A  59      12.219  10.881 -23.876  1.00  1.87           O  
ATOM    922  H   SER A  59      13.988  13.237 -22.837  1.00  1.87           H  
ATOM    923  HA  SER A  59      12.026  12.586 -21.875  1.00  1.87           H  
ATOM    924 1HB  SER A  59      13.187   9.836 -22.404  1.00  1.87           H  
ATOM    925 2HB  SER A  59      11.509  10.204 -22.094  1.00  1.87           H  
ATOM    926  HG  SER A  59      11.605  11.620 -23.908  1.00  1.87           H  
ATOM    927  N   THR A  60      13.823  12.261 -19.564  1.00  1.52           N  
ATOM    928  CA  THR A  60      14.056  12.015 -18.160  1.00  1.52           C  
ATOM    929  C   THR A  60      13.901  13.319 -17.393  1.00  1.52           C  
ATOM    930  O   THR A  60      14.460  14.348 -17.784  1.00  1.52           O  
ATOM    931  CB  THR A  60      15.470  11.428 -17.968  1.00  1.52           C  
ATOM    932  OG1 THR A  60      15.608  10.221 -18.766  1.00  1.52           O  
ATOM    933  CG2 THR A  60      15.677  11.070 -16.489  1.00  1.52           C  
ATOM    934  H   THR A  60      14.399  12.956 -20.032  1.00  1.52           H  
ATOM    935  HA  THR A  60      13.317  11.310 -17.785  1.00  1.52           H  
ATOM    936  HB  THR A  60      16.217  12.153 -18.282  1.00  1.52           H  
ATOM    937  HG1 THR A  60      15.593  10.446 -19.743  1.00  1.52           H  
ATOM    938 1HG2 THR A  60      16.670  10.648 -16.351  1.00  1.52           H  
ATOM    939 2HG2 THR A  60      15.579  11.965 -15.875  1.00  1.52           H  
ATOM    940 3HG2 THR A  60      14.927  10.341 -16.182  1.00  1.52           H  
ATOM    941  N   ILE A  61      13.160  13.270 -16.292  1.00  1.25           N  
ATOM    942  CA  ILE A  61      12.923  14.456 -15.486  1.00  1.25           C  
ATOM    943  C   ILE A  61      13.514  14.324 -14.087  1.00  1.25           C  
ATOM    944  O   ILE A  61      13.201  13.379 -13.363  1.00  1.25           O  
ATOM    945  CB  ILE A  61      11.405  14.707 -15.338  1.00  1.25           C  
ATOM    946  CG1 ILE A  61      10.739  14.910 -16.714  1.00  1.25           C  
ATOM    947  CG2 ILE A  61      11.167  15.928 -14.451  1.00  1.25           C  
ATOM    948  CD1 ILE A  61       9.215  14.912 -16.655  1.00  1.25           C  
ATOM    949  H   ILE A  61      12.751  12.379 -16.011  1.00  1.25           H  
ATOM    950  HA  ILE A  61      13.384  15.312 -15.974  1.00  1.25           H  
ATOM    951  HB  ILE A  61      10.943  13.834 -14.876  1.00  1.25           H  
ATOM    952 1HG1 ILE A  61      11.075  15.858 -17.134  1.00  1.25           H  
ATOM    953 2HG1 ILE A  61      11.048  14.107 -17.383  1.00  1.25           H  
ATOM    954 1HG2 ILE A  61      10.099  16.091 -14.331  1.00  1.25           H  
ATOM    955 2HG2 ILE A  61      11.617  15.761 -13.485  1.00  1.25           H  
ATOM    956 3HG2 ILE A  61      11.619  16.803 -14.907  1.00  1.25           H  
ATOM    957 1HD1 ILE A  61       8.817  15.056 -17.661  1.00  1.25           H  
ATOM    958 2HD1 ILE A  61       8.862  13.956 -16.258  1.00  1.25           H  
ATOM    959 3HD1 ILE A  61       8.871  15.722 -16.009  1.00  1.25           H  
ATOM    960  N   THR A  62      14.350  15.277 -13.691  1.00  1.06           N  
ATOM    961  CA  THR A  62      14.874  15.246 -12.333  1.00  1.06           C  
ATOM    962  C   THR A  62      14.162  16.315 -11.531  1.00  1.06           C  
ATOM    963  O   THR A  62      14.157  17.481 -11.925  1.00  1.06           O  
ATOM    964  CB  THR A  62      16.393  15.491 -12.264  1.00  1.06           C  
ATOM    965  OG1 THR A  62      17.085  14.471 -13.002  1.00  1.06           O  
ATOM    966  CG2 THR A  62      16.843  15.459 -10.791  1.00  1.06           C  
ATOM    967  H   THR A  62      14.606  16.020 -14.324  1.00  1.06           H  
ATOM    968  HA  THR A  62      14.658  14.285 -11.878  1.00  1.06           H  
ATOM    969  HB  THR A  62      16.631  16.462 -12.694  1.00  1.06           H  
ATOM    970  HG1 THR A  62      18.033  14.603 -12.916  1.00  1.06           H  
ATOM    971 1HG2 THR A  62      17.916  15.627 -10.733  1.00  1.06           H  
ATOM    972 2HG2 THR A  62      16.326  16.239 -10.231  1.00  1.06           H  
ATOM    973 3HG2 THR A  62      16.602  14.494 -10.355  1.00  1.06           H  
ATOM    974  N   LEU A  63      13.547  15.900 -10.435  1.00  0.95           N  
ATOM    975  CA  LEU A  63      12.810  16.804  -9.570  1.00  0.95           C  
ATOM    976  C   LEU A  63      13.502  16.952  -8.220  1.00  0.95           C  
ATOM    977  O   LEU A  63      13.977  15.968  -7.640  1.00  0.95           O  
ATOM    978  CB  LEU A  63      11.378  16.269  -9.359  1.00  0.95           C  
ATOM    979  CG  LEU A  63      10.521  16.087 -10.624  1.00  0.95           C  
ATOM    980  CD1 LEU A  63       9.163  15.471 -10.269  1.00  0.95           C  
ATOM    981  CD2 LEU A  63      10.319  17.427 -11.274  1.00  0.95           C  
ATOM    982  H   LEU A  63      13.608  14.912 -10.191  1.00  0.95           H  
ATOM    983  HA  LEU A  63      12.760  17.784 -10.042  1.00  0.95           H  
ATOM    984 1HB  LEU A  63      11.445  15.303  -8.863  1.00  0.95           H  
ATOM    985 2HB  LEU A  63      10.855  16.964  -8.700  1.00  0.95           H  
ATOM    986  HG  LEU A  63      11.029  15.409 -11.303  1.00  0.95           H  
ATOM    987 1HD1 LEU A  63       8.575  15.342 -11.175  1.00  0.95           H  
ATOM    988 2HD1 LEU A  63       9.316  14.505  -9.796  1.00  0.95           H  
ATOM    989 3HD1 LEU A  63       8.629  16.136  -9.587  1.00  0.95           H  
ATOM    990 1HD2 LEU A  63       9.725  17.289 -12.160  1.00  0.95           H  
ATOM    991 2HD2 LEU A  63       9.798  18.093 -10.579  1.00  0.95           H  
ATOM    992 3HD2 LEU A  63      11.285  17.867 -11.541  1.00  0.95           H  
ATOM    993  N   GLN A  64      13.462  18.151  -7.656  1.00  0.89           N  
ATOM    994  CA  GLN A  64      13.982  18.346  -6.310  1.00  0.89           C  
ATOM    995  C   GLN A  64      12.861  17.913  -5.386  1.00  0.89           C  
ATOM    996  O   GLN A  64      11.739  17.729  -5.849  1.00  0.89           O  
ATOM    997  CB  GLN A  64      14.415  19.789  -6.047  1.00  0.89           C  
ATOM    998  CG  GLN A  64      15.496  20.322  -6.992  1.00  0.89           C  
ATOM    999  CD  GLN A  64      16.814  19.565  -6.931  1.00  0.89           C  
ATOM   1000  OE1 GLN A  64      17.438  19.430  -5.863  1.00  0.89           O  
ATOM   1001  NE2 GLN A  64      17.251  19.092  -8.103  1.00  0.89           N  
ATOM   1002  H   GLN A  64      13.098  18.946  -8.193  1.00  0.89           H  
ATOM   1003  HA  GLN A  64      14.830  17.693  -6.151  1.00  0.89           H  
ATOM   1004 1HB  GLN A  64      13.556  20.446  -6.130  1.00  0.89           H  
ATOM   1005 2HB  GLN A  64      14.791  19.875  -5.031  1.00  0.89           H  
ATOM   1006 1HG  GLN A  64      15.113  20.253  -8.015  1.00  0.89           H  
ATOM   1007 2HG  GLN A  64      15.690  21.365  -6.742  1.00  0.89           H  
ATOM   1008 1HE2 GLN A  64      18.121  18.606  -8.193  1.00  0.89           H  
ATOM   1009 2HE2 GLN A  64      16.702  19.247  -8.928  1.00  0.89           H  
ATOM   1010  N   ALA A  65      13.126  17.748  -4.095  1.00  0.85           N  
ATOM   1011  CA  ALA A  65      12.136  17.123  -3.200  1.00  0.85           C  
ATOM   1012  C   ALA A  65      10.716  17.686  -3.282  1.00  0.85           C  
ATOM   1013  O   ALA A  65       9.771  16.929  -3.168  1.00  0.85           O  
ATOM   1014  CB  ALA A  65      12.609  17.243  -1.769  1.00  0.85           C  
ATOM   1015  H   ALA A  65      14.042  17.972  -3.735  1.00  0.85           H  
ATOM   1016  HA  ALA A  65      12.085  16.066  -3.447  1.00  0.85           H  
ATOM   1017 1HB  ALA A  65      11.904  16.732  -1.129  1.00  0.85           H  
ATOM   1018 2HB  ALA A  65      13.593  16.785  -1.667  1.00  0.85           H  
ATOM   1019 3HB  ALA A  65      12.663  18.289  -1.485  1.00  0.85           H  
ATOM   1020  N   MET A  66      10.544  18.992  -3.433  1.00  0.83           N  
ATOM   1021  CA  MET A  66       9.186  19.539  -3.485  1.00  0.83           C  
ATOM   1022  C   MET A  66       8.865  20.205  -4.827  1.00  0.83           C  
ATOM   1023  O   MET A  66       7.980  21.061  -4.910  1.00  0.83           O  
ATOM   1024  CB  MET A  66       8.959  20.466  -2.301  1.00  0.83           C  
ATOM   1025  CG  MET A  66       9.115  19.745  -0.963  1.00  0.83           C  
ATOM   1026  SD  MET A  66       7.925  18.386  -0.767  1.00  0.83           S  
ATOM   1027  CE  MET A  66       8.850  17.326   0.337  1.00  0.83           C  
ATOM   1028  H   MET A  66      11.340  19.600  -3.529  1.00  0.83           H  
ATOM   1029  HA  MET A  66       8.484  18.713  -3.381  1.00  0.83           H  
ATOM   1030 1HB  MET A  66       9.671  21.289  -2.336  1.00  0.83           H  
ATOM   1031 2HB  MET A  66       7.956  20.887  -2.351  1.00  0.83           H  
ATOM   1032 1HG  MET A  66      10.119  19.336  -0.878  1.00  0.83           H  
ATOM   1033 2HG  MET A  66       8.966  20.452  -0.148  1.00  0.83           H  
ATOM   1034 1HE  MET A  66       8.277  16.420   0.553  1.00  0.83           H  
ATOM   1035 2HE  MET A  66       9.779  17.050  -0.140  1.00  0.83           H  
ATOM   1036 3HE  MET A  66       9.064  17.848   1.267  1.00  0.83           H  
ATOM   1037  N   GLU A  67       9.641  19.874  -5.853  1.00  0.82           N  
ATOM   1038  CA  GLU A  67       9.499  20.476  -7.179  1.00  0.82           C  
ATOM   1039  C   GLU A  67       8.372  19.938  -8.050  1.00  0.82           C  
ATOM   1040  O   GLU A  67       8.122  18.727  -8.112  1.00  0.82           O  
ATOM   1041  CB  GLU A  67      10.797  20.329  -7.959  1.00  0.82           C  
ATOM   1042  CG  GLU A  67      10.808  20.974  -9.340  1.00  0.82           C  
ATOM   1043  CD  GLU A  67      12.103  20.853 -10.031  1.00  0.82           C  
ATOM   1044  OE1 GLU A  67      12.983  20.222  -9.495  1.00  0.82           O  
ATOM   1045  OE2 GLU A  67      12.227  21.362 -11.128  1.00  0.82           O  
ATOM   1046  H   GLU A  67      10.345  19.147  -5.721  1.00  0.82           H  
ATOM   1047  HA  GLU A  67       9.313  21.540  -7.032  1.00  0.82           H  
ATOM   1048 1HB  GLU A  67      11.612  20.752  -7.385  1.00  0.82           H  
ATOM   1049 2HB  GLU A  67      11.000  19.275  -8.092  1.00  0.82           H  
ATOM   1050 1HG  GLU A  67      10.073  20.480  -9.964  1.00  0.82           H  
ATOM   1051 2HG  GLU A  67      10.531  22.023  -9.258  1.00  0.82           H  
ATOM   1052  N   CYS A  68       7.718  20.869  -8.751  1.00  0.82           N  
ATOM   1053  CA  CYS A  68       6.720  20.534  -9.754  1.00  0.82           C  
ATOM   1054  C   CYS A  68       7.283  20.758 -11.155  1.00  0.82           C  
ATOM   1055  O   CYS A  68       8.052  21.696 -11.373  1.00  0.82           O  
ATOM   1056  CB  CYS A  68       5.479  21.397  -9.631  1.00  0.82           C  
ATOM   1057  SG  CYS A  68       4.581  21.244  -8.107  1.00  0.82           S  
ATOM   1058  H   CYS A  68       7.961  21.839  -8.608  1.00  0.82           H  
ATOM   1059  HA  CYS A  68       6.451  19.495  -9.642  1.00  0.82           H  
ATOM   1060 1HB  CYS A  68       5.735  22.443  -9.778  1.00  0.82           H  
ATOM   1061 2HB  CYS A  68       4.821  21.113 -10.422  1.00  0.82           H  
ATOM   1062  HG  CYS A  68       3.488  21.884  -8.535  1.00  0.82           H  
ATOM   1063  N   ARG A  69       6.816  19.973 -12.119  1.00  0.83           N  
ATOM   1064  CA  ARG A  69       7.243  20.149 -13.505  1.00  0.83           C  
ATOM   1065  C   ARG A  69       6.126  19.845 -14.498  1.00  0.83           C  
ATOM   1066  O   ARG A  69       5.283  18.980 -14.260  1.00  0.83           O  
ATOM   1067  CB  ARG A  69       8.439  19.247 -13.788  1.00  0.83           C  
ATOM   1068  CG  ARG A  69       9.193  19.514 -15.073  1.00  0.83           C  
ATOM   1069  CD  ARG A  69      10.049  20.737 -14.969  1.00  0.83           C  
ATOM   1070  NE  ARG A  69      11.172  20.577 -14.031  1.00  0.83           N  
ATOM   1071  CZ  ARG A  69      12.341  20.012 -14.358  1.00  0.83           C  
ATOM   1072  NH1 ARG A  69      12.537  19.539 -15.574  1.00  0.83           N  
ATOM   1073  NH2 ARG A  69      13.288  19.949 -13.449  1.00  0.83           N  
ATOM   1074  H   ARG A  69       6.199  19.205 -11.858  1.00  0.83           H  
ATOM   1075  HA  ARG A  69       7.550  21.186 -13.643  1.00  0.83           H  
ATOM   1076 1HB  ARG A  69       9.155  19.376 -12.984  1.00  0.83           H  
ATOM   1077 2HB  ARG A  69       8.122  18.205 -13.797  1.00  0.83           H  
ATOM   1078 1HG  ARG A  69       9.852  18.670 -15.268  1.00  0.83           H  
ATOM   1079 2HG  ARG A  69       8.520  19.623 -15.912  1.00  0.83           H  
ATOM   1080 1HD  ARG A  69      10.456  20.977 -15.950  1.00  0.83           H  
ATOM   1081 2HD  ARG A  69       9.436  21.567 -14.620  1.00  0.83           H  
ATOM   1082  HE  ARG A  69      11.102  20.940 -13.058  1.00  0.83           H  
ATOM   1083 1HH1 ARG A  69      11.799  19.600 -16.263  1.00  0.83           H  
ATOM   1084 2HH1 ARG A  69      13.423  19.122 -15.816  1.00  0.83           H  
ATOM   1085 1HH2 ARG A  69      13.104  20.340 -12.512  1.00  0.83           H  
ATOM   1086 2HH2 ARG A  69      14.179  19.531 -13.657  1.00  0.83           H  
ATOM   1087  N   SER A  70       6.090  20.575 -15.609  1.00  0.83           N  
ATOM   1088  CA  SER A  70       5.099  20.256 -16.627  1.00  0.83           C  
ATOM   1089  C   SER A  70       5.621  19.191 -17.582  1.00  0.83           C  
ATOM   1090  O   SER A  70       6.806  19.165 -17.925  1.00  0.83           O  
ATOM   1091  CB  SER A  70       4.707  21.486 -17.412  1.00  0.83           C  
ATOM   1092  OG  SER A  70       4.067  22.426 -16.595  1.00  0.83           O  
ATOM   1093  H   SER A  70       6.763  21.311 -15.767  1.00  0.83           H  
ATOM   1094  HA  SER A  70       4.208  19.866 -16.140  1.00  0.83           H  
ATOM   1095 1HB  SER A  70       5.596  21.929 -17.856  1.00  0.83           H  
ATOM   1096 2HB  SER A  70       4.043  21.194 -18.228  1.00  0.83           H  
ATOM   1097  HG  SER A  70       3.224  22.033 -16.354  1.00  0.83           H  
ATOM   1098  N   VAL A  71       4.704  18.349 -18.023  1.00  0.83           N  
ATOM   1099  CA  VAL A  71       4.931  17.287 -18.989  1.00  0.83           C  
ATOM   1100  C   VAL A  71       4.020  17.503 -20.187  1.00  0.83           C  
ATOM   1101  O   VAL A  71       2.829  17.765 -20.004  1.00  0.83           O  
ATOM   1102  CB  VAL A  71       4.610  15.945 -18.329  1.00  0.83           C  
ATOM   1103  CG1 VAL A  71       4.775  14.839 -19.292  1.00  0.83           C  
ATOM   1104  CG2 VAL A  71       5.482  15.771 -17.104  1.00  0.83           C  
ATOM   1105  H   VAL A  71       3.769  18.439 -17.632  1.00  0.83           H  
ATOM   1106  HA  VAL A  71       5.972  17.308 -19.312  1.00  0.83           H  
ATOM   1107  HB  VAL A  71       3.575  15.949 -18.028  1.00  0.83           H  
ATOM   1108 1HG1 VAL A  71       4.496  13.920 -18.798  1.00  0.83           H  
ATOM   1109 2HG1 VAL A  71       4.135  14.996 -20.144  1.00  0.83           H  
ATOM   1110 3HG1 VAL A  71       5.808  14.803 -19.622  1.00  0.83           H  
ATOM   1111 1HG2 VAL A  71       5.246  14.847 -16.626  1.00  0.83           H  
ATOM   1112 2HG2 VAL A  71       6.520  15.771 -17.404  1.00  0.83           H  
ATOM   1113 3HG2 VAL A  71       5.306  16.587 -16.404  1.00  0.83           H  
ATOM   1114  N   VAL A  72       4.562  17.419 -21.407  1.00  0.81           N  
ATOM   1115  CA  VAL A  72       3.730  17.643 -22.588  1.00  0.81           C  
ATOM   1116  C   VAL A  72       3.648  16.407 -23.490  1.00  0.81           C  
ATOM   1117  O   VAL A  72       4.655  15.770 -23.819  1.00  0.81           O  
ATOM   1118  CB  VAL A  72       4.243  18.847 -23.386  1.00  0.81           C  
ATOM   1119  CG1 VAL A  72       3.352  19.067 -24.605  1.00  0.81           C  
ATOM   1120  CG2 VAL A  72       4.256  20.078 -22.494  1.00  0.81           C  
ATOM   1121  H   VAL A  72       5.545  17.204 -21.515  1.00  0.81           H  
ATOM   1122  HA  VAL A  72       2.719  17.879 -22.258  1.00  0.81           H  
ATOM   1123  HB  VAL A  72       5.253  18.641 -23.736  1.00  0.81           H  
ATOM   1124 1HG1 VAL A  72       3.726  19.914 -25.164  1.00  0.81           H  
ATOM   1125 2HG1 VAL A  72       3.347  18.190 -25.236  1.00  0.81           H  
ATOM   1126 3HG1 VAL A  72       2.332  19.269 -24.270  1.00  0.81           H  
ATOM   1127 1HG2 VAL A  72       4.626  20.930 -23.060  1.00  0.81           H  
ATOM   1128 2HG2 VAL A  72       3.248  20.282 -22.147  1.00  0.81           H  
ATOM   1129 3HG2 VAL A  72       4.907  19.907 -21.638  1.00  0.81           H  
ATOM   1130  N   ILE A  73       2.419  16.058 -23.855  1.00  0.79           N  
ATOM   1131  CA  ILE A  73       2.131  14.898 -24.686  1.00  0.79           C  
ATOM   1132  C   ILE A  73       1.492  15.291 -26.014  1.00  0.79           C  
ATOM   1133  O   ILE A  73       0.539  16.074 -26.062  1.00  0.79           O  
ATOM   1134  CB  ILE A  73       1.245  13.906 -23.935  1.00  0.79           C  
ATOM   1135  CG1 ILE A  73       1.937  13.476 -22.628  1.00  0.79           C  
ATOM   1136  CG2 ILE A  73       0.969  12.690 -24.836  1.00  0.79           C  
ATOM   1137  CD1 ILE A  73       1.610  14.381 -21.440  1.00  0.79           C  
ATOM   1138  H   ILE A  73       1.645  16.646 -23.546  1.00  0.79           H  
ATOM   1139  HA  ILE A  73       3.071  14.393 -24.912  1.00  0.79           H  
ATOM   1140  HB  ILE A  73       0.308  14.384 -23.656  1.00  0.79           H  
ATOM   1141 1HG1 ILE A  73       1.616  12.463 -22.387  1.00  0.79           H  
ATOM   1142 2HG1 ILE A  73       3.019  13.471 -22.775  1.00  0.79           H  
ATOM   1143 1HG2 ILE A  73       0.355  11.972 -24.309  1.00  0.79           H  
ATOM   1144 2HG2 ILE A  73       0.461  13.001 -25.745  1.00  0.79           H  
ATOM   1145 3HG2 ILE A  73       1.902  12.243 -25.106  1.00  0.79           H  
ATOM   1146 1HD1 ILE A  73       2.106  14.014 -20.552  1.00  0.79           H  
ATOM   1147 2HD1 ILE A  73       1.926  15.393 -21.627  1.00  0.79           H  
ATOM   1148 3HD1 ILE A  73       0.570  14.388 -21.277  1.00  0.79           H  
ATOM   1149  N   ASN A  74       2.076  14.789 -27.094  1.00  0.77           N  
ATOM   1150  CA  ASN A  74       1.666  15.074 -28.464  1.00  0.77           C  
ATOM   1151  C   ASN A  74       0.897  13.938 -29.144  1.00  0.77           C  
ATOM   1152  O   ASN A  74       1.447  12.856 -29.380  1.00  0.77           O  
ATOM   1153  CB  ASN A  74       2.894  15.448 -29.274  1.00  0.77           C  
ATOM   1154  CG  ASN A  74       2.629  15.797 -30.694  1.00  0.77           C  
ATOM   1155  OD1 ASN A  74       1.540  15.547 -31.196  1.00  0.77           O  
ATOM   1156  ND2 ASN A  74       3.620  16.356 -31.359  1.00  0.77           N  
ATOM   1157  H   ASN A  74       2.849  14.134 -26.966  1.00  0.77           H  
ATOM   1158  HA  ASN A  74       0.992  15.931 -28.445  1.00  0.77           H  
ATOM   1159 1HB  ASN A  74       3.373  16.301 -28.799  1.00  0.77           H  
ATOM   1160 2HB  ASN A  74       3.588  14.640 -29.232  1.00  0.77           H  
ATOM   1161 1HD2 ASN A  74       3.507  16.613 -32.352  1.00  0.77           H  
ATOM   1162 2HD2 ASN A  74       4.492  16.507 -30.907  1.00  0.77           H  
ATOM   1163  N   PHE A  75      -0.403  14.133 -29.365  1.00  0.75           N  
ATOM   1164  CA  PHE A  75      -1.200  13.120 -30.050  1.00  0.75           C  
ATOM   1165  C   PHE A  75      -1.229  13.446 -31.538  1.00  0.75           C  
ATOM   1166  O   PHE A  75      -1.565  14.565 -31.936  1.00  0.75           O  
ATOM   1167  CB  PHE A  75      -2.591  13.040 -29.479  1.00  0.75           C  
ATOM   1168  CG  PHE A  75      -3.533  12.027 -30.086  1.00  0.75           C  
ATOM   1169  CD1 PHE A  75      -3.155  10.729 -30.293  1.00  0.75           C  
ATOM   1170  CD2 PHE A  75      -4.829  12.388 -30.408  1.00  0.75           C  
ATOM   1171  CE1 PHE A  75      -4.025   9.807 -30.809  1.00  0.75           C  
ATOM   1172  CE2 PHE A  75      -5.716  11.470 -30.920  1.00  0.75           C  
ATOM   1173  CZ  PHE A  75      -5.316  10.178 -31.120  1.00  0.75           C  
ATOM   1174  H   PHE A  75      -0.830  15.027 -29.121  1.00  0.75           H  
ATOM   1175  HA  PHE A  75      -0.727  12.149 -29.918  1.00  0.75           H  
ATOM   1176 1HB  PHE A  75      -2.519  12.828 -28.424  1.00  0.75           H  
ATOM   1177 2HB  PHE A  75      -3.040  14.007 -29.607  1.00  0.75           H  
ATOM   1178  HD1 PHE A  75      -2.152  10.431 -30.034  1.00  0.75           H  
ATOM   1179  HD2 PHE A  75      -5.146  13.417 -30.248  1.00  0.75           H  
ATOM   1180  HE1 PHE A  75      -3.690   8.783 -30.958  1.00  0.75           H  
ATOM   1181  HE2 PHE A  75      -6.738  11.770 -31.167  1.00  0.75           H  
ATOM   1182  HZ  PHE A  75      -6.019   9.449 -31.526  1.00  0.75           H  
ATOM   1183  N   CYS A  76      -0.833  12.480 -32.344  1.00  0.74           N  
ATOM   1184  CA  CYS A  76      -0.739  12.592 -33.785  1.00  0.74           C  
ATOM   1185  C   CYS A  76      -1.215  11.313 -34.443  1.00  0.74           C  
ATOM   1186  O   CYS A  76      -0.383  10.537 -34.910  1.00  0.74           O  
ATOM   1187  CB  CYS A  76       0.702  12.795 -34.220  1.00  0.74           C  
ATOM   1188  SG  CYS A  76       0.854  13.123 -35.991  1.00  0.74           S  
ATOM   1189  H   CYS A  76      -0.578  11.597 -31.929  1.00  0.74           H  
ATOM   1190  HA  CYS A  76      -1.326  13.447 -34.116  1.00  0.74           H  
ATOM   1191 1HB  CYS A  76       1.146  13.639 -33.676  1.00  0.74           H  
ATOM   1192 2HB  CYS A  76       1.282  11.903 -33.984  1.00  0.74           H  
ATOM   1193  HG  CYS A  76       0.904  14.478 -35.841  1.00  0.74           H  
ATOM   1194  N   PRO A  77      -2.513  11.024 -34.480  1.00  0.75           N  
ATOM   1195  CA  PRO A  77      -3.027   9.760 -34.937  1.00  0.75           C  
ATOM   1196  C   PRO A  77      -2.723   9.575 -36.405  1.00  0.75           C  
ATOM   1197  O   PRO A  77      -2.722  10.540 -37.175  1.00  0.75           O  
ATOM   1198  CB  PRO A  77      -4.523   9.884 -34.670  1.00  0.75           C  
ATOM   1199  CG  PRO A  77      -4.798  11.381 -34.634  1.00  0.75           C  
ATOM   1200  CD  PRO A  77      -3.523  12.018 -34.114  1.00  0.75           C  
ATOM   1201  HA  PRO A  77      -2.587   8.949 -34.345  1.00  0.75           H  
ATOM   1202 1HB  PRO A  77      -5.071   9.367 -35.461  1.00  0.75           H  
ATOM   1203 2HB  PRO A  77      -4.777   9.370 -33.743  1.00  0.75           H  
ATOM   1204 1HG  PRO A  77      -5.082  11.767 -35.618  1.00  0.75           H  
ATOM   1205 2HG  PRO A  77      -5.653  11.572 -33.978  1.00  0.75           H  
ATOM   1206 1HD  PRO A  77      -3.371  12.966 -34.651  1.00  0.75           H  
ATOM   1207 2HD  PRO A  77      -3.563  12.161 -33.037  1.00  0.75           H  
ATOM   1208  N   THR A  78      -2.492   8.324 -36.780  1.00  0.76           N  
ATOM   1209  CA  THR A  78      -2.209   7.948 -38.155  1.00  0.76           C  
ATOM   1210  C   THR A  78      -3.257   6.943 -38.616  1.00  0.76           C  
ATOM   1211  O   THR A  78      -3.311   6.548 -39.781  1.00  0.76           O  
ATOM   1212  CB  THR A  78      -0.793   7.356 -38.256  1.00  0.76           C  
ATOM   1213  OG1 THR A  78      -0.709   6.152 -37.482  1.00  0.76           O  
ATOM   1214  CG2 THR A  78       0.211   8.365 -37.692  1.00  0.76           C  
ATOM   1215  H   THR A  78      -2.496   7.597 -36.082  1.00  0.76           H  
ATOM   1216  HA  THR A  78      -2.271   8.831 -38.792  1.00  0.76           H  
ATOM   1217  HB  THR A  78      -0.556   7.141 -39.296  1.00  0.76           H  
ATOM   1218  HG1 THR A  78      -1.209   5.459 -37.924  1.00  0.76           H  
ATOM   1219 1HG2 THR A  78       1.216   7.956 -37.761  1.00  0.76           H  
ATOM   1220 2HG2 THR A  78       0.154   9.285 -38.254  1.00  0.76           H  
ATOM   1221 3HG2 THR A  78      -0.019   8.572 -36.649  1.00  0.76           H  
ATOM   1222  N   VAL A  79      -4.068   6.522 -37.654  1.00  0.76           N  
ATOM   1223  CA  VAL A  79      -5.114   5.533 -37.839  1.00  0.76           C  
ATOM   1224  C   VAL A  79      -6.460   6.146 -37.493  1.00  0.76           C  
ATOM   1225  O   VAL A  79      -6.622   6.715 -36.416  1.00  0.76           O  
ATOM   1226  CB  VAL A  79      -4.861   4.314 -36.926  1.00  0.76           C  
ATOM   1227  CG1 VAL A  79      -5.977   3.301 -37.079  1.00  0.76           C  
ATOM   1228  CG2 VAL A  79      -3.521   3.684 -37.276  1.00  0.76           C  
ATOM   1229  H   VAL A  79      -3.948   6.925 -36.740  1.00  0.76           H  
ATOM   1230  HA  VAL A  79      -5.125   5.214 -38.881  1.00  0.76           H  
ATOM   1231  HB  VAL A  79      -4.854   4.640 -35.884  1.00  0.76           H  
ATOM   1232 1HG1 VAL A  79      -5.791   2.453 -36.420  1.00  0.76           H  
ATOM   1233 2HG1 VAL A  79      -6.929   3.761 -36.809  1.00  0.76           H  
ATOM   1234 3HG1 VAL A  79      -6.020   2.956 -38.110  1.00  0.76           H  
ATOM   1235 1HG2 VAL A  79      -3.341   2.828 -36.626  1.00  0.76           H  
ATOM   1236 2HG2 VAL A  79      -3.536   3.354 -38.316  1.00  0.76           H  
ATOM   1237 3HG2 VAL A  79      -2.730   4.408 -37.137  1.00  0.76           H  
ATOM   1238  N   CYS A  80      -7.413   6.055 -38.411  1.00  0.76           N  
ATOM   1239  CA  CYS A  80      -8.751   6.579 -38.162  1.00  0.76           C  
ATOM   1240  C   CYS A  80      -9.434   5.750 -37.077  1.00  0.76           C  
ATOM   1241  O   CYS A  80      -9.448   4.520 -37.166  1.00  0.76           O  
ATOM   1242  CB  CYS A  80      -9.611   6.554 -39.417  1.00  0.76           C  
ATOM   1243  SG  CYS A  80     -11.238   7.257 -39.156  1.00  0.76           S  
ATOM   1244  H   CYS A  80      -7.211   5.595 -39.287  1.00  0.76           H  
ATOM   1245  HA  CYS A  80      -8.668   7.606 -37.819  1.00  0.76           H  
ATOM   1246 1HB  CYS A  80      -9.132   7.090 -40.225  1.00  0.76           H  
ATOM   1247 2HB  CYS A  80      -9.742   5.522 -39.736  1.00  0.76           H  
ATOM   1248  HG  CYS A  80     -11.370   6.789 -37.908  1.00  0.76           H  
ATOM   1249  N   GLY A  81     -10.020   6.402 -36.078  1.00  0.74           N  
ATOM   1250  CA  GLY A  81     -10.692   5.687 -34.999  1.00  0.74           C  
ATOM   1251  C   GLY A  81      -9.933   5.789 -33.684  1.00  0.74           C  
ATOM   1252  O   GLY A  81      -9.006   6.584 -33.542  1.00  0.74           O  
ATOM   1253  H   GLY A  81     -10.000   7.418 -36.073  1.00  0.74           H  
ATOM   1254 1HA  GLY A  81     -11.696   6.091 -34.873  1.00  0.74           H  
ATOM   1255 2HA  GLY A  81     -10.804   4.639 -35.272  1.00  0.74           H  
ATOM   1256  N   ALA A  82     -10.379   5.043 -32.684  1.00  0.72           N  
ATOM   1257  CA  ALA A  82      -9.793   5.174 -31.355  1.00  0.72           C  
ATOM   1258  C   ALA A  82      -8.324   4.818 -31.321  1.00  0.72           C  
ATOM   1259  O   ALA A  82      -7.878   3.857 -31.956  1.00  0.72           O  
ATOM   1260  CB  ALA A  82     -10.518   4.299 -30.353  1.00  0.72           C  
ATOM   1261  H   ALA A  82     -11.130   4.384 -32.841  1.00  0.72           H  
ATOM   1262  HA  ALA A  82      -9.890   6.214 -31.045  1.00  0.72           H  
ATOM   1263 1HB  ALA A  82     -10.078   4.447 -29.365  1.00  0.72           H  
ATOM   1264 2HB  ALA A  82     -11.563   4.556 -30.320  1.00  0.72           H  
ATOM   1265 3HB  ALA A  82     -10.415   3.256 -30.643  1.00  0.72           H  
ATOM   1266  N   ALA A  83      -7.608   5.546 -30.486  1.00  0.69           N  
ATOM   1267  CA  ALA A  83      -6.215   5.316 -30.183  1.00  0.69           C  
ATOM   1268  C   ALA A  83      -6.065   5.360 -28.679  1.00  0.69           C  
ATOM   1269  O   ALA A  83      -6.507   6.308 -28.016  1.00  0.69           O  
ATOM   1270  CB  ALA A  83      -5.343   6.377 -30.821  1.00  0.69           C  
ATOM   1271  H   ALA A  83      -8.057   6.347 -30.059  1.00  0.69           H  
ATOM   1272  HA  ALA A  83      -5.930   4.328 -30.540  1.00  0.69           H  
ATOM   1273 1HB  ALA A  83      -4.303   6.196 -30.566  1.00  0.69           H  
ATOM   1274 2HB  ALA A  83      -5.463   6.352 -31.905  1.00  0.69           H  
ATOM   1275 3HB  ALA A  83      -5.649   7.341 -30.441  1.00  0.69           H  
ATOM   1276  N   ILE A  84      -5.485   4.306 -28.121  1.00  0.68           N  
ATOM   1277  CA  ILE A  84      -5.336   4.251 -26.680  1.00  0.68           C  
ATOM   1278  C   ILE A  84      -3.897   3.960 -26.314  1.00  0.68           C  
ATOM   1279  O   ILE A  84      -3.313   2.986 -26.797  1.00  0.68           O  
ATOM   1280  CB  ILE A  84      -6.256   3.188 -26.057  1.00  0.68           C  
ATOM   1281  CG1 ILE A  84      -7.719   3.478 -26.437  1.00  0.68           C  
ATOM   1282  CG2 ILE A  84      -6.101   3.241 -24.528  1.00  0.68           C  
ATOM   1283  CD1 ILE A  84      -8.679   2.403 -26.023  1.00  0.68           C  
ATOM   1284  H   ILE A  84      -5.142   3.551 -28.697  1.00  0.68           H  
ATOM   1285  HA  ILE A  84      -5.603   5.216 -26.260  1.00  0.68           H  
ATOM   1286  HB  ILE A  84      -5.995   2.199 -26.425  1.00  0.68           H  
ATOM   1287 1HG1 ILE A  84      -8.005   4.412 -25.993  1.00  0.68           H  
ATOM   1288 2HG1 ILE A  84      -7.800   3.574 -27.513  1.00  0.68           H  
ATOM   1289 1HG2 ILE A  84      -6.752   2.505 -24.066  1.00  0.68           H  
ATOM   1290 2HG2 ILE A  84      -5.069   3.031 -24.253  1.00  0.68           H  
ATOM   1291 3HG2 ILE A  84      -6.370   4.240 -24.173  1.00  0.68           H  
ATOM   1292 1HD1 ILE A  84      -9.688   2.681 -26.329  1.00  0.68           H  
ATOM   1293 2HD1 ILE A  84      -8.400   1.463 -26.500  1.00  0.68           H  
ATOM   1294 3HD1 ILE A  84      -8.647   2.282 -24.944  1.00  0.68           H  
ATOM   1295  N   GLY A  85      -3.331   4.812 -25.482  1.00  0.69           N  
ATOM   1296  CA  GLY A  85      -1.962   4.657 -25.042  1.00  0.69           C  
ATOM   1297  C   GLY A  85      -1.823   4.846 -23.548  1.00  0.69           C  
ATOM   1298  O   GLY A  85      -2.806   4.801 -22.803  1.00  0.69           O  
ATOM   1299  H   GLY A  85      -3.882   5.597 -25.141  1.00  0.69           H  
ATOM   1300 1HA  GLY A  85      -1.590   3.673 -25.319  1.00  0.69           H  
ATOM   1301 2HA  GLY A  85      -1.346   5.397 -25.551  1.00  0.69           H  
ATOM   1302  N   ALA A  86      -0.592   5.053 -23.111  1.00  0.72           N  
ATOM   1303  CA  ALA A  86      -0.301   5.293 -21.707  1.00  0.72           C  
ATOM   1304  C   ALA A  86       1.007   6.051 -21.537  1.00  0.72           C  
ATOM   1305  O   ALA A  86       1.988   5.815 -22.247  1.00  0.72           O  
ATOM   1306  CB  ALA A  86      -0.242   3.987 -20.940  1.00  0.72           C  
ATOM   1307  H   ALA A  86       0.155   5.028 -23.800  1.00  0.72           H  
ATOM   1308  HA  ALA A  86      -1.097   5.902 -21.289  1.00  0.72           H  
ATOM   1309 1HB  ALA A  86      -0.050   4.203 -19.897  1.00  0.72           H  
ATOM   1310 2HB  ALA A  86      -1.191   3.458 -21.028  1.00  0.72           H  
ATOM   1311 3HB  ALA A  86       0.557   3.362 -21.332  1.00  0.72           H  
ATOM   1312  N   LEU A  87       1.019   6.923 -20.543  1.00  0.80           N  
ATOM   1313  CA  LEU A  87       2.183   7.687 -20.120  1.00  0.80           C  
ATOM   1314  C   LEU A  87       2.726   7.058 -18.838  1.00  0.80           C  
ATOM   1315  O   LEU A  87       1.979   6.885 -17.873  1.00  0.80           O  
ATOM   1316  CB  LEU A  87       1.733   9.128 -19.899  1.00  0.80           C  
ATOM   1317  CG  LEU A  87       2.708  10.137 -19.413  1.00  0.80           C  
ATOM   1318  CD1 LEU A  87       3.733  10.392 -20.459  1.00  0.80           C  
ATOM   1319  CD2 LEU A  87       1.964  11.369 -19.098  1.00  0.80           C  
ATOM   1320  H   LEU A  87       0.149   7.087 -20.044  1.00  0.80           H  
ATOM   1321  HA  LEU A  87       2.951   7.641 -20.890  1.00  0.80           H  
ATOM   1322 1HB  LEU A  87       1.394   9.495 -20.856  1.00  0.80           H  
ATOM   1323 2HB  LEU A  87       0.884   9.126 -19.226  1.00  0.80           H  
ATOM   1324  HG  LEU A  87       3.204   9.771 -18.520  1.00  0.80           H  
ATOM   1325 1HD1 LEU A  87       4.426  11.143 -20.127  1.00  0.80           H  
ATOM   1326 2HD1 LEU A  87       4.272   9.467 -20.679  1.00  0.80           H  
ATOM   1327 3HD1 LEU A  87       3.228  10.748 -21.333  1.00  0.80           H  
ATOM   1328 1HD2 LEU A  87       2.651  12.133 -18.733  1.00  0.80           H  
ATOM   1329 2HD2 LEU A  87       1.459  11.726 -19.990  1.00  0.80           H  
ATOM   1330 3HD2 LEU A  87       1.226  11.136 -18.335  1.00  0.80           H  
ATOM   1331  N   SER A  88       4.005   6.687 -18.822  1.00  0.95           N  
ATOM   1332  CA  SER A  88       4.551   5.991 -17.655  1.00  0.95           C  
ATOM   1333  C   SER A  88       5.814   6.621 -17.083  1.00  0.95           C  
ATOM   1334  O   SER A  88       6.828   6.775 -17.771  1.00  0.95           O  
ATOM   1335  CB  SER A  88       4.810   4.533 -17.999  1.00  0.95           C  
ATOM   1336  OG  SER A  88       5.382   3.858 -16.917  1.00  0.95           O  
ATOM   1337  H   SER A  88       4.589   6.852 -19.640  1.00  0.95           H  
ATOM   1338  HA  SER A  88       3.798   6.014 -16.872  1.00  0.95           H  
ATOM   1339 1HB  SER A  88       3.863   4.058 -18.266  1.00  0.95           H  
ATOM   1340 2HB  SER A  88       5.468   4.470 -18.866  1.00  0.95           H  
ATOM   1341  HG  SER A  88       4.880   4.136 -16.139  1.00  0.95           H  
ATOM   1342  N   PHE A  89       5.701   7.011 -15.808  1.00  1.19           N  
ATOM   1343  CA  PHE A  89       6.722   7.677 -14.991  1.00  1.19           C  
ATOM   1344  C   PHE A  89       7.442   6.629 -14.145  1.00  1.19           C  
ATOM   1345  O   PHE A  89       6.856   6.140 -13.186  1.00  1.19           O  
ATOM   1346  CB  PHE A  89       6.020   8.671 -14.043  1.00  1.19           C  
ATOM   1347  CG  PHE A  89       5.388   9.943 -14.676  1.00  1.19           C  
ATOM   1348  CD1 PHE A  89       4.132   9.912 -15.273  1.00  1.19           C  
ATOM   1349  CD2 PHE A  89       6.034  11.190 -14.619  1.00  1.19           C  
ATOM   1350  CE1 PHE A  89       3.582  11.081 -15.811  1.00  1.19           C  
ATOM   1351  CE2 PHE A  89       5.466  12.324 -15.147  1.00  1.19           C  
ATOM   1352  CZ  PHE A  89       4.240  12.264 -15.745  1.00  1.19           C  
ATOM   1353  H   PHE A  89       4.818   6.787 -15.348  1.00  1.19           H  
ATOM   1354  HA  PHE A  89       7.436   8.185 -15.639  1.00  1.19           H  
ATOM   1355 1HB  PHE A  89       5.220   8.137 -13.545  1.00  1.19           H  
ATOM   1356 2HB  PHE A  89       6.698   8.976 -13.268  1.00  1.19           H  
ATOM   1357  HD1 PHE A  89       3.586   8.966 -15.331  1.00  1.19           H  
ATOM   1358  HD2 PHE A  89       6.992  11.273 -14.158  1.00  1.19           H  
ATOM   1359  HE1 PHE A  89       2.623  11.062 -16.291  1.00  1.19           H  
ATOM   1360  HE2 PHE A  89       5.999  13.268 -15.088  1.00  1.19           H  
ATOM   1361  HZ  PHE A  89       3.783  13.157 -16.168  1.00  1.19           H  
ATOM   1362  N   TYR A  90       8.693   6.279 -14.473  1.00  1.57           N  
ATOM   1363  CA  TYR A  90       9.377   5.163 -13.787  1.00  1.57           C  
ATOM   1364  C   TYR A  90      10.177   5.637 -12.584  1.00  1.57           C  
ATOM   1365  O   TYR A  90      10.953   6.592 -12.685  1.00  1.57           O  
ATOM   1366  CB  TYR A  90      10.301   4.447 -14.757  1.00  1.57           C  
ATOM   1367  CG  TYR A  90       9.582   3.770 -15.886  1.00  1.57           C  
ATOM   1368  CD1 TYR A  90       9.301   4.488 -17.044  1.00  1.57           C  
ATOM   1369  CD2 TYR A  90       9.203   2.445 -15.779  1.00  1.57           C  
ATOM   1370  CE1 TYR A  90       8.648   3.885 -18.089  1.00  1.57           C  
ATOM   1371  CE2 TYR A  90       8.548   1.835 -16.825  1.00  1.57           C  
ATOM   1372  CZ  TYR A  90       8.270   2.547 -17.981  1.00  1.57           C  
ATOM   1373  OH  TYR A  90       7.617   1.929 -19.027  1.00  1.57           O  
ATOM   1374  H   TYR A  90       9.149   6.762 -15.242  1.00  1.57           H  
ATOM   1375  HA  TYR A  90       8.629   4.456 -13.429  1.00  1.57           H  
ATOM   1376 1HB  TYR A  90      10.999   5.151 -15.168  1.00  1.57           H  
ATOM   1377 2HB  TYR A  90      10.878   3.693 -14.218  1.00  1.57           H  
ATOM   1378  HD1 TYR A  90       9.595   5.528 -17.126  1.00  1.57           H  
ATOM   1379  HD2 TYR A  90       9.424   1.886 -14.871  1.00  1.57           H  
ATOM   1380  HE1 TYR A  90       8.428   4.453 -18.993  1.00  1.57           H  
ATOM   1381  HE2 TYR A  90       8.250   0.789 -16.744  1.00  1.57           H  
ATOM   1382  HH  TYR A  90       7.433   2.573 -19.714  1.00  1.57           H  
ATOM   1383  N   ALA A  91      10.018   4.932 -11.458  1.00  2.13           N  
ATOM   1384  CA  ALA A  91      10.621   5.298 -10.192  1.00  2.13           C  
ATOM   1385  C   ALA A  91      12.111   5.039 -10.006  1.00  2.13           C  
ATOM   1386  O   ALA A  91      12.662   4.152 -10.642  1.00  2.13           O  
ATOM   1387  CB  ALA A  91       9.958   4.506  -9.108  1.00  2.13           C  
ATOM   1388  H   ALA A  91       9.409   4.110 -11.435  1.00  2.13           H  
ATOM   1389  HA  ALA A  91      10.402   6.347 -10.071  1.00  2.13           H  
ATOM   1390 1HB  ALA A  91      10.322   4.814  -8.178  1.00  2.13           H  
ATOM   1391 2HB  ALA A  91       8.902   4.649  -9.148  1.00  2.13           H  
ATOM   1392 3HB  ALA A  91      10.180   3.453  -9.251  1.00  2.13           H  
ATOM   1393  N   PRO A  92      12.787   5.864  -9.184  1.00  2.84           N  
ATOM   1394  CA  PRO A  92      14.054   5.622  -8.513  1.00  2.84           C  
ATOM   1395  C   PRO A  92      13.948   4.320  -7.672  1.00  2.84           C  
ATOM   1396  O   PRO A  92      14.766   3.419  -7.847  1.00  2.84           O  
ATOM   1397  CB  PRO A  92      14.272   6.957  -7.773  1.00  2.84           C  
ATOM   1398  CG  PRO A  92      13.602   7.927  -8.625  1.00  2.84           C  
ATOM   1399  CD  PRO A  92      12.365   7.247  -9.103  1.00  2.84           C  
ATOM   1400  HA  PRO A  92      14.836   5.498  -9.280  1.00  2.84           H  
ATOM   1401 1HB  PRO A  92      13.929   6.981  -6.802  1.00  2.84           H  
ATOM   1402 2HB  PRO A  92      15.326   7.198  -7.726  1.00  2.84           H  
ATOM   1403 1HG  PRO A  92      13.413   8.843  -8.088  1.00  2.84           H  
ATOM   1404 2HG  PRO A  92      14.282   8.163  -9.435  1.00  2.84           H  
ATOM   1405 1HD  PRO A  92      11.533   7.402  -8.408  1.00  2.84           H  
ATOM   1406 2HD  PRO A  92      12.163   7.592 -10.112  1.00  2.84           H  
ATOM   1407  N   PRO A  93      12.995   4.194  -6.699  1.00  3.64           N  
ATOM   1408  CA  PRO A  93      12.071   5.120  -6.000  1.00  3.64           C  
ATOM   1409  C   PRO A  93      12.720   5.912  -4.865  1.00  3.64           C  
ATOM   1410  O   PRO A  93      12.139   6.857  -4.338  1.00  3.64           O  
ATOM   1411  CB  PRO A  93      11.027   4.157  -5.416  1.00  3.64           C  
ATOM   1412  CG  PRO A  93      11.797   2.897  -5.158  1.00  3.64           C  
ATOM   1413  CD  PRO A  93      12.782   2.799  -6.301  1.00  3.64           C  
ATOM   1414  HA  PRO A  93      11.608   5.807  -6.707  1.00  3.64           H  
ATOM   1415 1HB  PRO A  93      10.594   4.582  -4.496  1.00  3.64           H  
ATOM   1416 2HB  PRO A  93      10.189   4.007  -6.106  1.00  3.64           H  
ATOM   1417 1HG  PRO A  93      12.288   2.945  -4.174  1.00  3.64           H  
ATOM   1418 2HG  PRO A  93      11.105   2.041  -5.122  1.00  3.64           H  
ATOM   1419 1HD  PRO A  93      13.725   2.342  -5.971  1.00  3.64           H  
ATOM   1420 2HD  PRO A  93      12.332   2.248  -7.139  1.00  3.64           H  
ATOM   1421  N   GLY A  94      13.918   5.492  -4.489  1.00  4.36           N  
ATOM   1422  CA  GLY A  94      14.699   6.051  -3.401  1.00  4.36           C  
ATOM   1423  C   GLY A  94      16.076   5.483  -3.632  1.00  4.36           C  
ATOM   1424  O   GLY A  94      16.915   5.398  -2.737  1.00  4.36           O  
ATOM   1425  H   GLY A  94      14.354   4.725  -4.983  1.00  4.36           H  
ATOM   1426 1HA  GLY A  94      14.710   7.141  -3.451  1.00  4.36           H  
ATOM   1427 2HA  GLY A  94      14.300   5.738  -2.438  1.00  4.36           H  
ATOM   1428  N   ALA A  95      16.251   5.056  -4.870  1.00  4.79           N  
ATOM   1429  CA  ALA A  95      17.421   4.366  -5.377  1.00  4.79           C  
ATOM   1430  C   ALA A  95      17.690   4.803  -6.796  1.00  4.79           C  
ATOM   1431  O   ALA A  95      17.024   5.694  -7.299  1.00  4.79           O  
ATOM   1432  CB  ALA A  95      17.196   2.869  -5.335  1.00  4.79           C  
ATOM   1433  H   ALA A  95      15.479   5.203  -5.504  1.00  4.79           H  
ATOM   1434  HA  ALA A  95      18.280   4.634  -4.762  1.00  4.79           H  
ATOM   1435 1HB  ALA A  95      18.073   2.350  -5.707  1.00  4.79           H  
ATOM   1436 2HB  ALA A  95      17.005   2.563  -4.307  1.00  4.79           H  
ATOM   1437 3HB  ALA A  95      16.338   2.613  -5.954  1.00  4.79           H  
ATOM   1438  N   HIS A  96      18.703   4.226  -7.419  1.00  4.82           N  
ATOM   1439  CA  HIS A  96      19.058   4.590  -8.785  1.00  4.82           C  
ATOM   1440  C   HIS A  96      18.680   3.473  -9.755  1.00  4.82           C  
ATOM   1441  O   HIS A  96      19.208   3.367 -10.868  1.00  4.82           O  
ATOM   1442  CB  HIS A  96      20.551   4.893  -8.869  1.00  4.82           C  
ATOM   1443  CG  HIS A  96      20.947   6.052  -8.008  1.00  4.82           C  
ATOM   1444  ND1 HIS A  96      20.619   7.356  -8.315  1.00  4.82           N  
ATOM   1445  CD2 HIS A  96      21.634   6.101  -6.842  1.00  4.82           C  
ATOM   1446  CE1 HIS A  96      21.088   8.157  -7.375  1.00  4.82           C  
ATOM   1447  NE2 HIS A  96      21.708   7.419  -6.470  1.00  4.82           N  
ATOM   1448  H   HIS A  96      19.240   3.512  -6.951  1.00  4.82           H  
ATOM   1449  HA  HIS A  96      18.513   5.484  -9.084  1.00  4.82           H  
ATOM   1450 1HB  HIS A  96      21.123   4.018  -8.558  1.00  4.82           H  
ATOM   1451 2HB  HIS A  96      20.824   5.118  -9.899  1.00  4.82           H  
ATOM   1452  HD1 HIS A  96      20.100   7.664  -9.113  1.00  4.82           H  
ATOM   1453  HD2 HIS A  96      22.089   5.332  -6.217  1.00  4.82           H  
ATOM   1454  HE1 HIS A  96      20.931   9.233  -7.435  1.00  4.82           H  
ATOM   1455  N   ASN A  97      17.764   2.613  -9.339  1.00  4.49           N  
ATOM   1456  CA  ASN A  97      17.386   1.515 -10.202  1.00  4.49           C  
ATOM   1457  C   ASN A  97      16.385   1.971 -11.250  1.00  4.49           C  
ATOM   1458  O   ASN A  97      15.168   1.902 -11.072  1.00  4.49           O  
ATOM   1459  CB  ASN A  97      16.865   0.350  -9.401  1.00  4.49           C  
ATOM   1460  CG  ASN A  97      16.609  -0.877 -10.261  1.00  4.49           C  
ATOM   1461  OD1 ASN A  97      16.284  -0.816 -11.466  1.00  4.49           O  
ATOM   1462  ND2 ASN A  97      16.770  -2.026  -9.645  1.00  4.49           N  
ATOM   1463  H   ASN A  97      17.319   2.735  -8.439  1.00  4.49           H  
ATOM   1464  HA  ASN A  97      18.274   1.176 -10.737  1.00  4.49           H  
ATOM   1465 1HB  ASN A  97      17.585   0.093  -8.626  1.00  4.49           H  
ATOM   1466 2HB  ASN A  97      15.944   0.644  -8.902  1.00  4.49           H  
ATOM   1467 1HD2 ASN A  97      16.634  -2.885 -10.140  1.00  4.49           H  
ATOM   1468 2HD2 ASN A  97      17.039  -2.044  -8.681  1.00  4.49           H  
ATOM   1469  N   SER A  98      16.932   2.318 -12.402  1.00  3.89           N  
ATOM   1470  CA  SER A  98      16.194   2.875 -13.532  1.00  3.89           C  
ATOM   1471  C   SER A  98      15.093   1.974 -14.106  1.00  3.89           C  
ATOM   1472  O   SER A  98      14.319   2.430 -14.955  1.00  3.89           O  
ATOM   1473  CB  SER A  98      17.166   3.239 -14.641  1.00  3.89           C  
ATOM   1474  OG  SER A  98      17.775   2.095 -15.185  1.00  3.89           O  
ATOM   1475  H   SER A  98      17.951   2.320 -12.414  1.00  3.89           H  
ATOM   1476  HA  SER A  98      15.718   3.794 -13.186  1.00  3.89           H  
ATOM   1477 1HB  SER A  98      16.644   3.781 -15.422  1.00  3.89           H  
ATOM   1478 2HB  SER A  98      17.933   3.900 -14.238  1.00  3.89           H  
ATOM   1479  HG  SER A  98      17.081   1.621 -15.658  1.00  3.89           H  
ATOM   1480  N   ASN A  99      15.064   0.692 -13.718  1.00  3.19           N  
ATOM   1481  CA  ASN A  99      14.068  -0.243 -14.232  1.00  3.19           C  
ATOM   1482  C   ASN A  99      12.875  -0.462 -13.288  1.00  3.19           C  
ATOM   1483  O   ASN A  99      12.046  -1.342 -13.532  1.00  3.19           O  
ATOM   1484  CB  ASN A  99      14.729  -1.568 -14.554  1.00  3.19           C  
ATOM   1485  CG  ASN A  99      15.681  -1.457 -15.719  1.00  3.19           C  
ATOM   1486  OD1 ASN A  99      15.399  -0.759 -16.701  1.00  3.19           O  
ATOM   1487  ND2 ASN A  99      16.800  -2.133 -15.631  1.00  3.19           N  
ATOM   1488  H   ASN A  99      15.706   0.361 -12.993  1.00  3.19           H  
ATOM   1489  HA  ASN A  99      13.665   0.167 -15.156  1.00  3.19           H  
ATOM   1490 1HB  ASN A  99      15.275  -1.922 -13.680  1.00  3.19           H  
ATOM   1491 2HB  ASN A  99      13.966  -2.309 -14.787  1.00  3.19           H  
ATOM   1492 1HD2 ASN A  99      17.468  -2.097 -16.376  1.00  3.19           H  
ATOM   1493 2HD2 ASN A  99      16.989  -2.685 -14.819  1.00  3.19           H  
ATOM   1494  N   GLN A 100      12.755   0.338 -12.230  1.00  2.49           N  
ATOM   1495  CA  GLN A 100      11.634   0.142 -11.315  1.00  2.49           C  
ATOM   1496  C   GLN A 100      10.295   0.707 -11.838  1.00  2.49           C  
ATOM   1497  O   GLN A 100      10.281   1.693 -12.572  1.00  2.49           O  
ATOM   1498  CB  GLN A 100      11.965   0.735  -9.948  1.00  2.49           C  
ATOM   1499  CG  GLN A 100      13.059  -0.005  -9.258  1.00  2.49           C  
ATOM   1500  CD  GLN A 100      12.625  -1.402  -8.868  1.00  2.49           C  
ATOM   1501  OE1 GLN A 100      11.699  -1.562  -8.065  1.00  2.49           O  
ATOM   1502  NE2 GLN A 100      13.264  -2.421  -9.431  1.00  2.49           N  
ATOM   1503  H   GLN A 100      13.467   1.046 -12.024  1.00  2.49           H  
ATOM   1504  HA  GLN A 100      11.573  -0.922 -11.169  1.00  2.49           H  
ATOM   1505 1HB  GLN A 100      12.307   1.760 -10.074  1.00  2.49           H  
ATOM   1506 2HB  GLN A 100      11.083   0.760  -9.314  1.00  2.49           H  
ATOM   1507 1HG  GLN A 100      13.875  -0.092  -9.962  1.00  2.49           H  
ATOM   1508 2HG  GLN A 100      13.384   0.537  -8.375  1.00  2.49           H  
ATOM   1509 1HE2 GLN A 100      13.004  -3.362  -9.207  1.00  2.49           H  
ATOM   1510 2HE2 GLN A 100      14.001  -2.252 -10.088  1.00  2.49           H  
ATOM   1511  N   PRO A 101       9.150   0.089 -11.474  1.00  1.90           N  
ATOM   1512  CA  PRO A 101       7.780   0.518 -11.738  1.00  1.90           C  
ATOM   1513  C   PRO A 101       7.494   1.891 -11.165  1.00  1.90           C  
ATOM   1514  O   PRO A 101       8.243   2.387 -10.331  1.00  1.90           O  
ATOM   1515  CB  PRO A 101       6.934  -0.538 -11.020  1.00  1.90           C  
ATOM   1516  CG  PRO A 101       7.801  -1.754 -10.944  1.00  1.90           C  
ATOM   1517  CD  PRO A 101       9.208  -1.239 -10.788  1.00  1.90           C  
ATOM   1518  HA  PRO A 101       7.602   0.504 -12.825  1.00  1.90           H  
ATOM   1519 1HB  PRO A 101       6.638  -0.161 -10.025  1.00  1.90           H  
ATOM   1520 2HB  PRO A 101       6.005  -0.713 -11.579  1.00  1.90           H  
ATOM   1521 1HG  PRO A 101       7.489  -2.386 -10.099  1.00  1.90           H  
ATOM   1522 2HG  PRO A 101       7.678  -2.360 -11.855  1.00  1.90           H  
ATOM   1523 1HD  PRO A 101       9.492  -1.142  -9.727  1.00  1.90           H  
ATOM   1524 2HD  PRO A 101       9.823  -1.962 -11.338  1.00  1.90           H  
ATOM   1525  N   GLY A 102       6.470   2.553 -11.674  1.00  1.45           N  
ATOM   1526  CA  GLY A 102       6.100   3.856 -11.139  1.00  1.45           C  
ATOM   1527  C   GLY A 102       4.612   4.159 -11.325  1.00  1.45           C  
ATOM   1528  O   GLY A 102       3.757   3.380 -10.894  1.00  1.45           O  
ATOM   1529  H   GLY A 102       5.906   2.139 -12.403  1.00  1.45           H  
ATOM   1530 1HA  GLY A 102       6.328   3.872 -10.075  1.00  1.45           H  
ATOM   1531 2HA  GLY A 102       6.712   4.613 -11.583  1.00  1.45           H  
ATOM   1532  N   LEU A 103       4.308   5.321 -11.909  1.00  1.13           N  
ATOM   1533  CA  LEU A 103       2.914   5.724 -12.122  1.00  1.13           C  
ATOM   1534  C   LEU A 103       2.524   5.587 -13.589  1.00  1.13           C  
ATOM   1535  O   LEU A 103       3.347   5.822 -14.480  1.00  1.13           O  
ATOM   1536  CB  LEU A 103       2.654   7.175 -11.703  1.00  1.13           C  
ATOM   1537  CG  LEU A 103       2.958   7.571 -10.271  1.00  1.13           C  
ATOM   1538  CD1 LEU A 103       2.617   9.045 -10.113  1.00  1.13           C  
ATOM   1539  CD2 LEU A 103       2.185   6.699  -9.313  1.00  1.13           C  
ATOM   1540  H   LEU A 103       5.079   5.894 -12.254  1.00  1.13           H  
ATOM   1541  HA  LEU A 103       2.268   5.073 -11.535  1.00  1.13           H  
ATOM   1542 1HB  LEU A 103       3.233   7.827 -12.347  1.00  1.13           H  
ATOM   1543 2HB  LEU A 103       1.598   7.391 -11.880  1.00  1.13           H  
ATOM   1544  HG  LEU A 103       4.007   7.455 -10.069  1.00  1.13           H  
ATOM   1545 1HD1 LEU A 103       2.827   9.345  -9.096  1.00  1.13           H  
ATOM   1546 2HD1 LEU A 103       3.210   9.643 -10.807  1.00  1.13           H  
ATOM   1547 3HD1 LEU A 103       1.558   9.199 -10.317  1.00  1.13           H  
ATOM   1548 1HD2 LEU A 103       2.417   7.002  -8.286  1.00  1.13           H  
ATOM   1549 2HD2 LEU A 103       1.118   6.815  -9.494  1.00  1.13           H  
ATOM   1550 3HD2 LEU A 103       2.469   5.655  -9.456  1.00  1.13           H  
ATOM   1551  N   GLU A 104       1.255   5.267 -13.844  1.00  0.91           N  
ATOM   1552  CA  GLU A 104       0.774   5.169 -15.221  1.00  0.91           C  
ATOM   1553  C   GLU A 104      -0.522   5.936 -15.438  1.00  0.91           C  
ATOM   1554  O   GLU A 104      -1.486   5.786 -14.683  1.00  0.91           O  
ATOM   1555  CB  GLU A 104       0.564   3.701 -15.624  1.00  0.91           C  
ATOM   1556  CG  GLU A 104       0.116   3.510 -17.069  1.00  0.91           C  
ATOM   1557  CD  GLU A 104      -0.016   2.060 -17.469  1.00  0.91           C  
ATOM   1558  OE1 GLU A 104       0.295   1.208 -16.670  1.00  0.91           O  
ATOM   1559  OE2 GLU A 104      -0.434   1.806 -18.573  1.00  0.91           O  
ATOM   1560  H   GLU A 104       0.620   5.084 -13.080  1.00  0.91           H  
ATOM   1561  HA  GLU A 104       1.524   5.599 -15.877  1.00  0.91           H  
ATOM   1562 1HB  GLU A 104       1.497   3.153 -15.486  1.00  0.91           H  
ATOM   1563 2HB  GLU A 104      -0.185   3.249 -14.975  1.00  0.91           H  
ATOM   1564 1HG  GLU A 104      -0.846   4.002 -17.216  1.00  0.91           H  
ATOM   1565 2HG  GLU A 104       0.846   4.000 -17.715  1.00  0.91           H  
ATOM   1566  N   ILE A 105      -0.521   6.755 -16.488  1.00  0.78           N  
ATOM   1567  CA  ILE A 105      -1.653   7.569 -16.909  1.00  0.78           C  
ATOM   1568  C   ILE A 105      -2.116   7.259 -18.344  1.00  0.78           C  
ATOM   1569  O   ILE A 105      -1.424   7.595 -19.302  1.00  0.78           O  
ATOM   1570  CB  ILE A 105      -1.300   9.061 -16.769  1.00  0.78           C  
ATOM   1571  CG1 ILE A 105      -0.971   9.369 -15.285  1.00  0.78           C  
ATOM   1572  CG2 ILE A 105      -2.382   9.959 -17.348  1.00  0.78           C  
ATOM   1573  CD1 ILE A 105       0.498   9.305 -14.945  1.00  0.78           C  
ATOM   1574  H   ILE A 105       0.339   6.812 -17.034  1.00  0.78           H  
ATOM   1575  HA  ILE A 105      -2.460   7.404 -16.203  1.00  0.78           H  
ATOM   1576  HB  ILE A 105      -0.385   9.247 -17.317  1.00  0.78           H  
ATOM   1577 1HG1 ILE A 105      -1.339  10.364 -15.046  1.00  0.78           H  
ATOM   1578 2HG1 ILE A 105      -1.505   8.653 -14.658  1.00  0.78           H  
ATOM   1579 1HG2 ILE A 105      -2.083  11.003 -17.250  1.00  0.78           H  
ATOM   1580 2HG2 ILE A 105      -2.535   9.720 -18.404  1.00  0.78           H  
ATOM   1581 3HG2 ILE A 105      -3.280   9.796 -16.820  1.00  0.78           H  
ATOM   1582 1HD1 ILE A 105       0.644   9.536 -13.890  1.00  0.78           H  
ATOM   1583 2HD1 ILE A 105       0.907   8.322 -15.156  1.00  0.78           H  
ATOM   1584 3HD1 ILE A 105       0.986  10.025 -15.541  1.00  0.78           H  
ATOM   1585  N   PRO A 106      -3.261   6.588 -18.533  1.00  0.70           N  
ATOM   1586  CA  PRO A 106      -3.852   6.249 -19.819  1.00  0.70           C  
ATOM   1587  C   PRO A 106      -4.083   7.476 -20.696  1.00  0.70           C  
ATOM   1588  O   PRO A 106      -4.445   8.548 -20.187  1.00  0.70           O  
ATOM   1589  CB  PRO A 106      -5.168   5.589 -19.405  1.00  0.70           C  
ATOM   1590  CG  PRO A 106      -4.894   5.016 -18.044  1.00  0.70           C  
ATOM   1591  CD  PRO A 106      -3.979   6.009 -17.383  1.00  0.70           C  
ATOM   1592  HA  PRO A 106      -3.208   5.521 -20.334  1.00  0.70           H  
ATOM   1593 1HB  PRO A 106      -5.937   6.348 -19.364  1.00  0.70           H  
ATOM   1594 2HB  PRO A 106      -5.475   4.842 -20.155  1.00  0.70           H  
ATOM   1595 1HG  PRO A 106      -5.839   4.877 -17.494  1.00  0.70           H  
ATOM   1596 2HG  PRO A 106      -4.430   4.022 -18.142  1.00  0.70           H  
ATOM   1597 1HD  PRO A 106      -4.561   6.764 -16.862  1.00  0.70           H  
ATOM   1598 2HD  PRO A 106      -3.296   5.456 -16.714  1.00  0.70           H  
ATOM   1599  N   LEU A 107      -3.860   7.302 -21.997  1.00  0.66           N  
ATOM   1600  CA  LEU A 107      -4.033   8.359 -22.989  1.00  0.66           C  
ATOM   1601  C   LEU A 107      -5.129   7.985 -23.997  1.00  0.66           C  
ATOM   1602  O   LEU A 107      -5.041   6.945 -24.651  1.00  0.66           O  
ATOM   1603  CB  LEU A 107      -2.719   8.549 -23.750  1.00  0.66           C  
ATOM   1604  CG  LEU A 107      -1.447   8.764 -22.901  1.00  0.66           C  
ATOM   1605  CD1 LEU A 107      -0.252   8.836 -23.818  1.00  0.66           C  
ATOM   1606  CD2 LEU A 107      -1.563   9.974 -22.084  1.00  0.66           C  
ATOM   1607  H   LEU A 107      -3.554   6.384 -22.304  1.00  0.66           H  
ATOM   1608  HA  LEU A 107      -4.315   9.283 -22.485  1.00  0.66           H  
ATOM   1609 1HB  LEU A 107      -2.555   7.689 -24.391  1.00  0.66           H  
ATOM   1610 2HB  LEU A 107      -2.823   9.416 -24.375  1.00  0.66           H  
ATOM   1611  HG  LEU A 107      -1.316   7.928 -22.248  1.00  0.66           H  
ATOM   1612 1HD1 LEU A 107       0.655   8.962 -23.225  1.00  0.66           H  
ATOM   1613 2HD1 LEU A 107      -0.187   7.911 -24.393  1.00  0.66           H  
ATOM   1614 3HD1 LEU A 107      -0.360   9.675 -24.495  1.00  0.66           H  
ATOM   1615 1HD2 LEU A 107      -0.673  10.103 -21.490  1.00  0.66           H  
ATOM   1616 2HD2 LEU A 107      -1.688  10.815 -22.725  1.00  0.66           H  
ATOM   1617 3HD2 LEU A 107      -2.422   9.879 -21.424  1.00  0.66           H  
ATOM   1618  N   TYR A 108      -6.145   8.828 -24.164  1.00  0.66           N  
ATOM   1619  CA  TYR A 108      -7.216   8.495 -25.116  1.00  0.66           C  
ATOM   1620  C   TYR A 108      -7.517   9.566 -26.160  1.00  0.66           C  
ATOM   1621  O   TYR A 108      -7.560  10.756 -25.849  1.00  0.66           O  
ATOM   1622  CB  TYR A 108      -8.528   8.235 -24.367  1.00  0.66           C  
ATOM   1623  CG  TYR A 108      -8.559   7.051 -23.462  1.00  0.66           C  
ATOM   1624  CD1 TYR A 108      -8.091   7.138 -22.171  1.00  0.66           C  
ATOM   1625  CD2 TYR A 108      -9.111   5.877 -23.919  1.00  0.66           C  
ATOM   1626  CE1 TYR A 108      -8.173   6.033 -21.349  1.00  0.66           C  
ATOM   1627  CE2 TYR A 108      -9.187   4.780 -23.101  1.00  0.66           C  
ATOM   1628  CZ  TYR A 108      -8.718   4.852 -21.823  1.00  0.66           C  
ATOM   1629  OH  TYR A 108      -8.802   3.752 -21.000  1.00  0.66           O  
ATOM   1630  H   TYR A 108      -6.193   9.676 -23.597  1.00  0.66           H  
ATOM   1631  HA  TYR A 108      -6.929   7.593 -25.658  1.00  0.66           H  
ATOM   1632 1HB  TYR A 108      -8.766   9.109 -23.775  1.00  0.66           H  
ATOM   1633 2HB  TYR A 108      -9.330   8.117 -25.096  1.00  0.66           H  
ATOM   1634  HD1 TYR A 108      -7.668   8.076 -21.804  1.00  0.66           H  
ATOM   1635  HD2 TYR A 108      -9.494   5.822 -24.937  1.00  0.66           H  
ATOM   1636  HE1 TYR A 108      -7.824   6.088 -20.335  1.00  0.66           H  
ATOM   1637  HE2 TYR A 108      -9.625   3.855 -23.469  1.00  0.66           H  
ATOM   1638  HH  TYR A 108      -9.322   3.070 -21.432  1.00  0.66           H  
ATOM   1639  N   GLY A 109      -7.876   9.121 -27.358  1.00  0.69           N  
ATOM   1640  CA  GLY A 109      -8.363  10.034 -28.396  1.00  0.69           C  
ATOM   1641  C   GLY A 109      -8.704   9.283 -29.671  1.00  0.69           C  
ATOM   1642  O   GLY A 109      -8.444   8.086 -29.774  1.00  0.69           O  
ATOM   1643  H   GLY A 109      -7.748   8.129 -27.570  1.00  0.69           H  
ATOM   1644 1HA  GLY A 109      -9.245  10.569 -28.040  1.00  0.69           H  
ATOM   1645 2HA  GLY A 109      -7.602  10.781 -28.609  1.00  0.69           H  
ATOM   1646  N   TYR A 110      -9.290   9.983 -30.637  1.00  0.75           N  
ATOM   1647  CA  TYR A 110      -9.661   9.362 -31.902  1.00  0.75           C  
ATOM   1648  C   TYR A 110      -9.041  10.074 -33.090  1.00  0.75           C  
ATOM   1649  O   TYR A 110      -8.957  11.304 -33.098  1.00  0.75           O  
ATOM   1650  CB  TYR A 110     -11.178   9.426 -32.054  1.00  0.75           C  
ATOM   1651  CG  TYR A 110     -11.963   8.674 -31.020  1.00  0.75           C  
ATOM   1652  CD1 TYR A 110     -12.194   9.248 -29.779  1.00  0.75           C  
ATOM   1653  CD2 TYR A 110     -12.499   7.444 -31.320  1.00  0.75           C  
ATOM   1654  CE1 TYR A 110     -12.935   8.574 -28.836  1.00  0.75           C  
ATOM   1655  CE2 TYR A 110     -13.248   6.770 -30.380  1.00  0.75           C  
ATOM   1656  CZ  TYR A 110     -13.462   7.328 -29.140  1.00  0.75           C  
ATOM   1657  OH  TYR A 110     -14.208   6.652 -28.201  1.00  0.75           O  
ATOM   1658  H   TYR A 110      -9.528  10.961 -30.465  1.00  0.75           H  
ATOM   1659  HA  TYR A 110      -9.316   8.334 -31.904  1.00  0.75           H  
ATOM   1660 1HB  TYR A 110     -11.494  10.468 -32.022  1.00  0.75           H  
ATOM   1661 2HB  TYR A 110     -11.449   9.035 -33.036  1.00  0.75           H  
ATOM   1662  HD1 TYR A 110     -11.784  10.230 -29.547  1.00  0.75           H  
ATOM   1663  HD2 TYR A 110     -12.333   7.008 -32.300  1.00  0.75           H  
ATOM   1664  HE1 TYR A 110     -13.110   9.023 -27.859  1.00  0.75           H  
ATOM   1665  HE2 TYR A 110     -13.672   5.795 -30.619  1.00  0.75           H  
ATOM   1666  HH  TYR A 110     -14.270   7.181 -27.402  1.00  0.75           H  
ATOM   1667  N   GLY A 111      -8.652   9.316 -34.111  1.00  0.86           N  
ATOM   1668  CA  GLY A 111      -8.157   9.911 -35.346  1.00  0.86           C  
ATOM   1669  C   GLY A 111      -9.271  10.035 -36.378  1.00  0.86           C  
ATOM   1670  O   GLY A 111     -10.155   9.177 -36.435  1.00  0.86           O  
ATOM   1671  H   GLY A 111      -8.712   8.303 -34.027  1.00  0.86           H  
ATOM   1672 1HA  GLY A 111      -7.719  10.880 -35.143  1.00  0.86           H  
ATOM   1673 2HA  GLY A 111      -7.369   9.278 -35.744  1.00  0.86           H  
ATOM   1674  N   GLY A 112      -9.190  11.016 -37.269  1.00  1.02           N  
ATOM   1675  CA  GLY A 112     -10.191  11.057 -38.335  1.00  1.02           C  
ATOM   1676  C   GLY A 112     -10.019  12.131 -39.409  1.00  1.02           C  
ATOM   1677  O   GLY A 112      -8.967  12.764 -39.549  1.00  1.02           O  
ATOM   1678  H   GLY A 112      -8.491  11.747 -37.136  1.00  1.02           H  
ATOM   1679 1HA  GLY A 112     -10.203  10.085 -38.824  1.00  1.02           H  
ATOM   1680 2HA  GLY A 112     -11.173  11.175 -37.879  1.00  1.02           H  
ATOM   1681  N   SER A 113     -11.059  12.269 -40.223  1.00  1.20           N  
ATOM   1682  CA  SER A 113     -11.081  13.215 -41.327  1.00  1.20           C  
ATOM   1683  C   SER A 113     -12.039  14.346 -40.998  1.00  1.20           C  
ATOM   1684  O   SER A 113     -11.963  15.416 -41.605  1.00  1.20           O  
ATOM   1685  OXT SER A 113     -12.500  14.363 -39.852  1.00  1.20           O  
ATOM   1686  CB  SER A 113     -11.503  12.524 -42.608  1.00  1.20           C  
ATOM   1687  OG  SER A 113     -11.641  13.447 -43.651  1.00  1.20           O  
ATOM   1688  H   SER A 113     -11.878  11.697 -40.057  1.00  1.20           H  
ATOM   1689  HA  SER A 113     -10.082  13.633 -41.461  1.00  1.20           H  
ATOM   1690 1HB  SER A 113     -10.759  11.774 -42.878  1.00  1.20           H  
ATOM   1691 2HB  SER A 113     -12.447  12.006 -42.449  1.00  1.20           H  
ATOM   1692  HG  SER A 113     -11.897  12.938 -44.424  1.00  1.20           H  
ENDMDL

