REMARK ID 698346 DOMAINID 688943 MODEL 1 AF Il-2.pdb
MODEL     1
SSBOND     CYS A   77    CYS A  124                                       2.03  
ATOM      1  N   MET A   1     -32.485 -27.823  19.206  1.00  0.00           N  
ATOM      2  CA  MET A   1     -31.450 -27.411  20.148  1.00  0.00           C  
ATOM      3  C   MET A   1     -30.473 -26.397  19.562  1.00  0.00           C  
ATOM      4  O   MET A   1     -30.451 -25.230  19.970  1.00  0.00           O  
ATOM      5  CB  MET A   1     -30.633 -28.601  20.654  1.00  0.00           C  
ATOM      6  CG  MET A   1     -29.565 -28.190  21.682  1.00  0.00           C  
ATOM      7  SD  MET A   1     -28.419 -29.481  22.131  1.00  0.00           S  
ATOM      8  CE  MET A   1     -27.345 -29.416  20.698  1.00  0.00           C  
ATOM      9 1H   MET A   1     -33.254 -28.232  19.719  1.00  0.00           H  
ATOM     10 2H   MET A   1     -32.817 -27.021  18.691  1.00  0.00           H  
ATOM     11 3H   MET A   1     -32.114 -28.507  18.564  1.00  0.00           H  
ATOM     12  HA  MET A   1     -31.936 -26.937  21.001  1.00  0.00           H  
ATOM     13 1HB  MET A   1     -31.298 -29.318  21.132  1.00  0.00           H  
ATOM     14 2HB  MET A   1     -30.145 -29.109  19.827  1.00  0.00           H  
ATOM     15 1HG  MET A   1     -28.987 -27.381  21.264  1.00  0.00           H  
ATOM     16 2HG  MET A   1     -30.048 -27.827  22.588  1.00  0.00           H  
ATOM     17 1HE  MET A   1     -26.552 -30.156  20.801  1.00  0.00           H  
ATOM     18 2HE  MET A   1     -27.924 -29.622  19.798  1.00  0.00           H  
ATOM     19 3HE  MET A   1     -26.901 -28.418  20.619  1.00  0.00           H  
ATOM     20  N   GLY A   2     -29.640 -26.861  18.623  1.00  0.00           N  
ATOM     21  CA  GLY A   2     -28.538 -26.068  18.075  1.00  0.00           C  
ATOM     22  C   GLY A   2     -28.892 -24.707  17.466  1.00  0.00           C  
ATOM     23  O   GLY A   2     -28.149 -23.745  17.636  1.00  0.00           O  
ATOM     24  H   GLY A   2     -29.719 -27.815  18.304  1.00  0.00           H  
ATOM     25 1HA  GLY A   2     -27.778 -25.940  18.845  1.00  0.00           H  
ATOM     26 2HA  GLY A   2     -28.071 -26.672  17.305  1.00  0.00           H  
ATOM     27  N   TRP A   3     -30.032 -24.582  16.790  1.00  0.00           N  
ATOM     28  CA  TRP A   3     -30.373 -23.279  16.205  1.00  0.00           C  
ATOM     29  C   TRP A   3     -30.507 -22.230  17.303  1.00  0.00           C  
ATOM     30  O   TRP A   3     -29.925 -21.136  17.227  1.00  0.00           O  
ATOM     31  CB  TRP A   3     -31.669 -23.393  15.401  1.00  0.00           C  
ATOM     32  CG  TRP A   3     -32.161 -22.107  14.790  1.00  0.00           C  
ATOM     33  CD1 TRP A   3     -31.774 -21.566  13.601  1.00  0.00           C  
ATOM     34  CD2 TRP A   3     -33.171 -21.212  15.328  1.00  0.00           C  
ATOM     35  NE1 TRP A   3     -32.465 -20.399  13.363  1.00  0.00           N  
ATOM     36  CE2 TRP A   3     -33.325 -20.172  14.409  1.00  0.00           C  
ATOM     37  CE3 TRP A   3     -33.946 -21.216  16.493  1.00  0.00           C  
ATOM     38  CZ2 TRP A   3     -34.229 -19.137  14.617  1.00  0.00           C  
ATOM     39  CZ3 TRP A   3     -34.845 -20.181  16.704  1.00  0.00           C  
ATOM     40  CH2 TRP A   3     -34.984 -19.168  15.790  1.00  0.00           C  
ATOM     41  H   TRP A   3     -30.637 -25.377  16.658  1.00  0.00           H  
ATOM     42  HA  TRP A   3     -29.570 -22.975  15.536  1.00  0.00           H  
ATOM     43 1HB  TRP A   3     -31.527 -24.115  14.598  1.00  0.00           H  
ATOM     44 2HB  TRP A   3     -32.457 -23.779  16.046  1.00  0.00           H  
ATOM     45  HD1 TRP A   3     -31.028 -21.996  12.934  1.00  0.00           H  
ATOM     46  HE1 TRP A   3     -32.362 -19.809  12.550  1.00  0.00           H  
ATOM     47  HE3 TRP A   3     -33.845 -22.017  17.223  1.00  0.00           H  
ATOM     48  HZ2 TRP A   3     -34.353 -18.324  13.902  1.00  0.00           H  
ATOM     49  HZ3 TRP A   3     -35.441 -20.196  17.617  1.00  0.00           H  
ATOM     50  HH2 TRP A   3     -35.702 -18.371  15.987  1.00  0.00           H  
ATOM     51  N   SER A   4     -31.264 -22.582  18.343  1.00  0.00           N  
ATOM     52  CA  SER A   4     -31.485 -21.687  19.459  1.00  0.00           C  
ATOM     53  C   SER A   4     -30.180 -21.439  20.176  1.00  0.00           C  
ATOM     54  O   SER A   4     -29.890 -20.313  20.562  1.00  0.00           O  
ATOM     55  CB  SER A   4     -32.486 -22.276  20.436  1.00  0.00           C  
ATOM     56  OG  SER A   4     -33.765 -22.378  19.867  1.00  0.00           O  
ATOM     57  H   SER A   4     -31.686 -23.497  18.356  1.00  0.00           H  
ATOM     58  HA  SER A   4     -31.861 -20.737  19.079  1.00  0.00           H  
ATOM     59 1HB  SER A   4     -32.144 -23.263  20.749  1.00  0.00           H  
ATOM     60 2HB  SER A   4     -32.528 -21.650  21.327  1.00  0.00           H  
ATOM     61  HG  SER A   4     -34.334 -22.721  20.562  1.00  0.00           H  
ATOM     62  N   CYS A   5     -29.370 -22.487  20.331  1.00  0.00           N  
ATOM     63  CA  CYS A   5     -28.120 -22.351  21.054  1.00  0.00           C  
ATOM     64  C   CYS A   5     -27.175 -21.385  20.369  1.00  0.00           C  
ATOM     65  O   CYS A   5     -26.554 -20.568  21.041  1.00  0.00           O  
ATOM     66  CB  CYS A   5     -27.458 -23.702  21.213  1.00  0.00           C  
ATOM     67  SG  CYS A   5     -28.373 -24.762  22.301  1.00  0.00           S  
ATOM     68  H   CYS A   5     -29.653 -23.405  19.984  1.00  0.00           H  
ATOM     69  HA  CYS A   5     -28.343 -21.971  22.048  1.00  0.00           H  
ATOM     70 1HB  CYS A   5     -27.370 -24.183  20.251  1.00  0.00           H  
ATOM     71 2HB  CYS A   5     -26.456 -23.585  21.616  1.00  0.00           H  
ATOM     72  HG  CYS A   5     -29.403 -24.934  21.444  1.00  0.00           H  
ATOM     73  N   ILE A   6     -27.108 -21.400  19.036  1.00  0.00           N  
ATOM     74  CA  ILE A   6     -26.220 -20.454  18.368  1.00  0.00           C  
ATOM     75  C   ILE A   6     -26.673 -19.046  18.687  1.00  0.00           C  
ATOM     76  O   ILE A   6     -25.863 -18.195  19.062  1.00  0.00           O  
ATOM     77  CB  ILE A   6     -26.231 -20.596  16.837  1.00  0.00           C  
ATOM     78  CG1 ILE A   6     -25.609 -21.907  16.378  1.00  0.00           C  
ATOM     79  CG2 ILE A   6     -25.488 -19.415  16.223  1.00  0.00           C  
ATOM     80  CD1 ILE A   6     -25.881 -22.171  14.908  1.00  0.00           C  
ATOM     81  H   ILE A   6     -27.634 -22.094  18.501  1.00  0.00           H  
ATOM     82  HA  ILE A   6     -25.206 -20.595  18.735  1.00  0.00           H  
ATOM     83  HB  ILE A   6     -27.268 -20.594  16.487  1.00  0.00           H  
ATOM     84 1HG1 ILE A   6     -24.533 -21.882  16.531  1.00  0.00           H  
ATOM     85 2HG1 ILE A   6     -26.019 -22.719  16.961  1.00  0.00           H  
ATOM     86 1HG2 ILE A   6     -25.516 -19.494  15.138  1.00  0.00           H  
ATOM     87 2HG2 ILE A   6     -25.971 -18.495  16.532  1.00  0.00           H  
ATOM     88 3HG2 ILE A   6     -24.455 -19.413  16.560  1.00  0.00           H  
ATOM     89 1HD1 ILE A   6     -25.440 -23.108  14.599  1.00  0.00           H  
ATOM     90 2HD1 ILE A   6     -26.956 -22.210  14.746  1.00  0.00           H  
ATOM     91 3HD1 ILE A   6     -25.457 -21.369  14.311  1.00  0.00           H  
ATOM     92  N   ILE A   7     -27.978 -18.806  18.585  1.00  0.00           N  
ATOM     93  CA  ILE A   7     -28.512 -17.485  18.861  1.00  0.00           C  
ATOM     94  C   ILE A   7     -28.242 -17.081  20.294  1.00  0.00           C  
ATOM     95  O   ILE A   7     -27.816 -15.958  20.561  1.00  0.00           O  
ATOM     96  CB  ILE A   7     -30.015 -17.446  18.599  1.00  0.00           C  
ATOM     97  CG1 ILE A   7     -30.263 -17.605  17.102  1.00  0.00           C  
ATOM     98  CG2 ILE A   7     -30.596 -16.139  19.142  1.00  0.00           C  
ATOM     99  CD1 ILE A   7     -31.688 -17.882  16.751  1.00  0.00           C  
ATOM    100  H   ILE A   7     -28.610 -19.558  18.287  1.00  0.00           H  
ATOM    101  HA  ILE A   7     -28.022 -16.770  18.203  1.00  0.00           H  
ATOM    102  HB  ILE A   7     -30.492 -18.289  19.098  1.00  0.00           H  
ATOM    103 1HG1 ILE A   7     -29.950 -16.696  16.596  1.00  0.00           H  
ATOM    104 2HG1 ILE A   7     -29.658 -18.439  16.732  1.00  0.00           H  
ATOM    105 1HG2 ILE A   7     -31.669 -16.117  18.961  1.00  0.00           H  
ATOM    106 2HG2 ILE A   7     -30.408 -16.074  20.214  1.00  0.00           H  
ATOM    107 3HG2 ILE A   7     -30.124 -15.294  18.641  1.00  0.00           H  
ATOM    108 1HD1 ILE A   7     -31.771 -17.985  15.674  1.00  0.00           H  
ATOM    109 2HD1 ILE A   7     -32.002 -18.811  17.232  1.00  0.00           H  
ATOM    110 3HD1 ILE A   7     -32.319 -17.066  17.088  1.00  0.00           H  
ATOM    111  N   LEU A   8     -28.477 -17.996  21.221  1.00  0.00           N  
ATOM    112  CA  LEU A   8     -28.250 -17.698  22.611  1.00  0.00           C  
ATOM    113  C   LEU A   8     -26.790 -17.390  22.869  1.00  0.00           C  
ATOM    114  O   LEU A   8     -26.499 -16.441  23.592  1.00  0.00           O  
ATOM    115  CB  LEU A   8     -28.706 -18.870  23.475  1.00  0.00           C  
ATOM    116  CG  LEU A   8     -30.221 -19.089  23.520  1.00  0.00           C  
ATOM    117  CD1 LEU A   8     -30.515 -20.404  24.217  1.00  0.00           C  
ATOM    118  CD2 LEU A   8     -30.867 -17.922  24.238  1.00  0.00           C  
ATOM    119  H   LEU A   8     -28.831 -18.909  20.951  1.00  0.00           H  
ATOM    120  HA  LEU A   8     -28.843 -16.824  22.873  1.00  0.00           H  
ATOM    121 1HB  LEU A   8     -28.249 -19.778  23.084  1.00  0.00           H  
ATOM    122 2HB  LEU A   8     -28.352 -18.717  24.492  1.00  0.00           H  
ATOM    123  HG  LEU A   8     -30.615 -19.140  22.515  1.00  0.00           H  
ATOM    124 1HD1 LEU A   8     -31.592 -20.567  24.245  1.00  0.00           H  
ATOM    125 2HD1 LEU A   8     -30.041 -21.216  23.668  1.00  0.00           H  
ATOM    126 3HD1 LEU A   8     -30.125 -20.373  25.232  1.00  0.00           H  
ATOM    127 1HD2 LEU A   8     -31.947 -18.070  24.268  1.00  0.00           H  
ATOM    128 2HD2 LEU A   8     -30.480 -17.861  25.254  1.00  0.00           H  
ATOM    129 3HD2 LEU A   8     -30.641 -16.999  23.705  1.00  0.00           H  
ATOM    130  N   PHE A   9     -25.864 -18.100  22.223  1.00  0.00           N  
ATOM    131  CA  PHE A   9     -24.461 -17.786  22.443  1.00  0.00           C  
ATOM    132  C   PHE A   9     -24.123 -16.389  21.912  1.00  0.00           C  
ATOM    133  O   PHE A   9     -23.428 -15.603  22.570  1.00  0.00           O  
ATOM    134  CB  PHE A   9     -23.553 -18.843  21.797  1.00  0.00           C  
ATOM    135  CG  PHE A   9     -23.477 -20.118  22.610  1.00  0.00           C  
ATOM    136  CD1 PHE A   9     -23.917 -21.339  22.119  1.00  0.00           C  
ATOM    137  CD2 PHE A   9     -22.982 -20.076  23.889  1.00  0.00           C  
ATOM    138  CE1 PHE A   9     -23.860 -22.477  22.888  1.00  0.00           C  
ATOM    139  CE2 PHE A   9     -22.928 -21.202  24.663  1.00  0.00           C  
ATOM    140  CZ  PHE A   9     -23.367 -22.409  24.162  1.00  0.00           C  
ATOM    141  H   PHE A   9     -26.129 -18.878  21.623  1.00  0.00           H  
ATOM    142  HA  PHE A   9     -24.286 -17.824  23.503  1.00  0.00           H  
ATOM    143 1HB  PHE A   9     -23.937 -19.091  20.803  1.00  0.00           H  
ATOM    144 2HB  PHE A   9     -22.551 -18.446  21.677  1.00  0.00           H  
ATOM    145  HD1 PHE A   9     -24.320 -21.392  21.116  1.00  0.00           H  
ATOM    146  HD2 PHE A   9     -22.641 -19.128  24.290  1.00  0.00           H  
ATOM    147  HE1 PHE A   9     -24.215 -23.429  22.494  1.00  0.00           H  
ATOM    148  HE2 PHE A   9     -22.545 -21.141  25.679  1.00  0.00           H  
ATOM    149  HZ  PHE A   9     -23.330 -23.306  24.785  1.00  0.00           H  
ATOM    150  N   LEU A  10     -24.689 -16.047  20.756  1.00  0.00           N  
ATOM    151  CA  LEU A  10     -24.466 -14.748  20.137  1.00  0.00           C  
ATOM    152  C   LEU A  10     -25.111 -13.609  20.923  1.00  0.00           C  
ATOM    153  O   LEU A  10     -24.613 -12.480  20.911  1.00  0.00           O  
ATOM    154  CB  LEU A  10     -25.031 -14.758  18.712  1.00  0.00           C  
ATOM    155  CG  LEU A  10     -24.304 -15.670  17.715  1.00  0.00           C  
ATOM    156  CD1 LEU A  10     -25.075 -15.695  16.412  1.00  0.00           C  
ATOM    157  CD2 LEU A  10     -22.903 -15.175  17.516  1.00  0.00           C  
ATOM    158  H   LEU A  10     -25.261 -16.734  20.259  1.00  0.00           H  
ATOM    159  HA  LEU A  10     -23.392 -14.570  20.093  1.00  0.00           H  
ATOM    160 1HB  LEU A  10     -26.067 -15.089  18.763  1.00  0.00           H  
ATOM    161 2HB  LEU A  10     -25.013 -13.744  18.323  1.00  0.00           H  
ATOM    162  HG  LEU A  10     -24.264 -16.678  18.106  1.00  0.00           H  
ATOM    163 1HD1 LEU A  10     -24.573 -16.351  15.702  1.00  0.00           H  
ATOM    164 2HD1 LEU A  10     -26.083 -16.066  16.601  1.00  0.00           H  
ATOM    165 3HD1 LEU A  10     -25.130 -14.689  16.004  1.00  0.00           H  
ATOM    166 1HD2 LEU A  10     -22.380 -15.826  16.819  1.00  0.00           H  
ATOM    167 2HD2 LEU A  10     -22.923 -14.160  17.122  1.00  0.00           H  
ATOM    168 3HD2 LEU A  10     -22.394 -15.180  18.474  1.00  0.00           H  
ATOM    169  N   VAL A  11     -26.229 -13.902  21.588  1.00  0.00           N  
ATOM    170  CA  VAL A  11     -26.972 -12.893  22.316  1.00  0.00           C  
ATOM    171  C   VAL A  11     -26.932 -13.037  23.838  1.00  0.00           C  
ATOM    172  O   VAL A  11     -26.486 -12.121  24.533  1.00  0.00           O  
ATOM    173  CB  VAL A  11     -28.446 -12.943  21.863  1.00  0.00           C  
ATOM    174  CG1 VAL A  11     -29.275 -11.930  22.637  1.00  0.00           C  
ATOM    175  CG2 VAL A  11     -28.521 -12.686  20.365  1.00  0.00           C  
ATOM    176  H   VAL A  11     -26.600 -14.847  21.533  1.00  0.00           H  
ATOM    177  HA  VAL A  11     -26.560 -11.919  22.054  1.00  0.00           H  
ATOM    178  HB  VAL A  11     -28.852 -13.935  22.076  1.00  0.00           H  
ATOM    179 1HG1 VAL A  11     -30.313 -11.992  22.312  1.00  0.00           H  
ATOM    180 2HG1 VAL A  11     -29.220 -12.141  23.702  1.00  0.00           H  
ATOM    181 3HG1 VAL A  11     -28.894 -10.928  22.447  1.00  0.00           H  
ATOM    182 1HG2 VAL A  11     -29.558 -12.739  20.039  1.00  0.00           H  
ATOM    183 2HG2 VAL A  11     -28.119 -11.698  20.144  1.00  0.00           H  
ATOM    184 3HG2 VAL A  11     -27.940 -13.442  19.838  1.00  0.00           H  
ATOM    185  N   ALA A  12     -27.427 -14.151  24.378  1.00  0.00           N  
ATOM    186  CA  ALA A  12     -27.535 -14.304  25.823  1.00  0.00           C  
ATOM    187  C   ALA A  12     -26.172 -14.460  26.481  1.00  0.00           C  
ATOM    188  O   ALA A  12     -25.895 -13.823  27.503  1.00  0.00           O  
ATOM    189  CB  ALA A  12     -28.413 -15.501  26.149  1.00  0.00           C  
ATOM    190  H   ALA A  12     -27.700 -14.921  23.786  1.00  0.00           H  
ATOM    191  HA  ALA A  12     -27.999 -13.403  26.224  1.00  0.00           H  
ATOM    192 1HB  ALA A  12     -28.517 -15.593  27.229  1.00  0.00           H  
ATOM    193 2HB  ALA A  12     -29.395 -15.363  25.699  1.00  0.00           H  
ATOM    194 3HB  ALA A  12     -27.959 -16.405  25.753  1.00  0.00           H  
ATOM    195  N   THR A  13     -25.316 -15.299  25.895  1.00  0.00           N  
ATOM    196  CA  THR A  13     -24.001 -15.514  26.477  1.00  0.00           C  
ATOM    197  C   THR A  13     -23.188 -14.271  26.276  1.00  0.00           C  
ATOM    198  O   THR A  13     -22.638 -13.738  27.232  1.00  0.00           O  
ATOM    199  CB  THR A  13     -23.276 -16.723  25.883  1.00  0.00           C  
ATOM    200  OG1 THR A  13     -24.045 -17.907  26.137  1.00  0.00           O  
ATOM    201  CG2 THR A  13     -21.902 -16.879  26.474  1.00  0.00           C  
ATOM    202  H   THR A  13     -25.598 -15.779  25.044  1.00  0.00           H  
ATOM    203  HA  THR A  13     -24.112 -15.680  27.548  1.00  0.00           H  
ATOM    204  HB  THR A  13     -23.160 -16.579  24.837  1.00  0.00           H  
ATOM    205  HG1 THR A  13     -24.935 -17.787  25.792  1.00  0.00           H  
ATOM    206 1HG2 THR A  13     -21.409 -17.739  26.026  1.00  0.00           H  
ATOM    207 2HG2 THR A  13     -21.323 -15.982  26.267  1.00  0.00           H  
ATOM    208 3HG2 THR A  13     -21.980 -17.024  27.550  1.00  0.00           H  
ATOM    209  N   ALA A  14     -23.197 -13.735  25.056  1.00  0.00           N  
ATOM    210  CA  ALA A  14     -22.443 -12.523  24.790  1.00  0.00           C  
ATOM    211  C   ALA A  14     -22.857 -11.399  25.741  1.00  0.00           C  
ATOM    212  O   ALA A  14     -21.998 -10.673  26.253  1.00  0.00           O  
ATOM    213  CB  ALA A  14     -22.659 -12.086  23.359  1.00  0.00           C  
ATOM    214  H   ALA A  14     -23.645 -14.235  24.286  1.00  0.00           H  
ATOM    215  HA  ALA A  14     -21.389 -12.740  24.948  1.00  0.00           H  
ATOM    216 1HB  ALA A  14     -22.079 -11.191  23.153  1.00  0.00           H  
ATOM    217 2HB  ALA A  14     -22.352 -12.884  22.679  1.00  0.00           H  
ATOM    218 3HB  ALA A  14     -23.718 -11.873  23.211  1.00  0.00           H  
ATOM    219  N   THR A  15     -24.157 -11.287  26.042  1.00  0.00           N  
ATOM    220  CA  THR A  15     -24.595 -10.284  26.996  1.00  0.00           C  
ATOM    221  C   THR A  15     -24.012 -10.586  28.375  1.00  0.00           C  
ATOM    222  O   THR A  15     -23.487  -9.694  29.039  1.00  0.00           O  
ATOM    223  CB  THR A  15     -26.131 -10.214  27.093  1.00  0.00           C  
ATOM    224  OG1 THR A  15     -26.680  -9.841  25.824  1.00  0.00           O  
ATOM    225  CG2 THR A  15     -26.546  -9.196  28.140  1.00  0.00           C  
ATOM    226  H   THR A  15     -24.860 -11.872  25.591  1.00  0.00           H  
ATOM    227  HA  THR A  15     -24.225  -9.312  26.674  1.00  0.00           H  
ATOM    228  HB  THR A  15     -26.519 -11.195  27.368  1.00  0.00           H  
ATOM    229  HG1 THR A  15     -26.510 -10.565  25.185  1.00  0.00           H  
ATOM    230 1HG2 THR A  15     -27.632  -9.163  28.200  1.00  0.00           H  
ATOM    231 2HG2 THR A  15     -26.137  -9.487  29.108  1.00  0.00           H  
ATOM    232 3HG2 THR A  15     -26.165  -8.215  27.865  1.00  0.00           H  
ATOM    233  N   GLY A  16     -24.089 -11.858  28.798  1.00  0.00           N  
ATOM    234  CA  GLY A  16     -23.560 -12.310  30.084  1.00  0.00           C  
ATOM    235  C   GLY A  16     -22.049 -12.080  30.214  1.00  0.00           C  
ATOM    236  O   GLY A  16     -21.542 -11.804  31.304  1.00  0.00           O  
ATOM    237  H   GLY A  16     -24.549 -12.548  28.205  1.00  0.00           H  
ATOM    238 1HA  GLY A  16     -24.081 -11.794  30.889  1.00  0.00           H  
ATOM    239 2HA  GLY A  16     -23.773 -13.373  30.193  1.00  0.00           H  
ATOM    240  N   VAL A  17     -21.346 -12.201  29.092  1.00  0.00           N  
ATOM    241  CA  VAL A  17     -19.911 -11.997  29.000  1.00  0.00           C  
ATOM    242  C   VAL A  17     -19.510 -10.544  29.026  1.00  0.00           C  
ATOM    243  O   VAL A  17     -18.475 -10.208  29.599  1.00  0.00           O  
ATOM    244  CB  VAL A  17     -19.312 -12.615  27.732  1.00  0.00           C  
ATOM    245  CG1 VAL A  17     -17.838 -12.187  27.608  1.00  0.00           C  
ATOM    246  CG2 VAL A  17     -19.400 -14.128  27.816  1.00  0.00           C  
ATOM    247  H   VAL A  17     -21.849 -12.471  28.254  1.00  0.00           H  
ATOM    248  HA  VAL A  17     -19.453 -12.489  29.857  1.00  0.00           H  
ATOM    249  HB  VAL A  17     -19.857 -12.254  26.863  1.00  0.00           H  
ATOM    250 1HG1 VAL A  17     -17.407 -12.617  26.703  1.00  0.00           H  
ATOM    251 2HG1 VAL A  17     -17.776 -11.096  27.551  1.00  0.00           H  
ATOM    252 3HG1 VAL A  17     -17.282 -12.534  28.477  1.00  0.00           H  
ATOM    253 1HG2 VAL A  17     -18.976 -14.568  26.915  1.00  0.00           H  
ATOM    254 2HG2 VAL A  17     -18.845 -14.473  28.687  1.00  0.00           H  
ATOM    255 3HG2 VAL A  17     -20.431 -14.428  27.912  1.00  0.00           H  
ATOM    256  N   HIS A  18     -20.248  -9.690  28.338  1.00  0.00           N  
ATOM    257  CA  HIS A  18     -19.805  -8.321  28.266  1.00  0.00           C  
ATOM    258  C   HIS A  18     -19.612  -7.758  29.673  1.00  0.00           C  
ATOM    259  O   HIS A  18     -20.475  -7.879  30.543  1.00  0.00           O  
ATOM    260  CB  HIS A  18     -20.784  -7.474  27.450  1.00  0.00           C  
ATOM    261  CG  HIS A  18     -20.260  -6.094  27.102  1.00  0.00           C  
ATOM    262  ND1 HIS A  18     -20.197  -5.051  28.013  1.00  0.00           N  
ATOM    263  CD2 HIS A  18     -19.748  -5.611  25.938  1.00  0.00           C  
ATOM    264  CE1 HIS A  18     -19.686  -3.982  27.413  1.00  0.00           C  
ATOM    265  NE2 HIS A  18     -19.400  -4.301  26.158  1.00  0.00           N  
ATOM    266  H   HIS A  18     -21.087  -9.996  27.846  1.00  0.00           H  
ATOM    267  HA  HIS A  18     -18.857  -8.292  27.752  1.00  0.00           H  
ATOM    268 1HB  HIS A  18     -21.023  -7.998  26.522  1.00  0.00           H  
ATOM    269 2HB  HIS A  18     -21.715  -7.364  28.008  1.00  0.00           H  
ATOM    270  HD2 HIS A  18     -19.629  -6.165  25.006  1.00  0.00           H  
ATOM    271  HE1 HIS A  18     -19.508  -3.011  27.878  1.00  0.00           H  
ATOM    272  HE2 HIS A  18     -18.968  -3.667  25.464  1.00  0.00           H  
ATOM    273  N   SER A  19     -18.457  -7.118  29.858  1.00  0.00           N  
ATOM    274  CA  SER A  19     -17.965  -6.490  31.087  1.00  0.00           C  
ATOM    275  C   SER A  19     -17.625  -7.478  32.210  1.00  0.00           C  
ATOM    276  O   SER A  19     -17.356  -7.063  33.339  1.00  0.00           O  
ATOM    277  CB  SER A  19     -18.935  -5.432  31.589  1.00  0.00           C  
ATOM    278  OG  SER A  19     -19.099  -4.406  30.636  1.00  0.00           O  
ATOM    279  H   SER A  19     -17.836  -7.104  29.063  1.00  0.00           H  
ATOM    280  HA  SER A  19     -17.040  -5.974  30.836  1.00  0.00           H  
ATOM    281 1HB  SER A  19     -19.897  -5.876  31.823  1.00  0.00           H  
ATOM    282 2HB  SER A  19     -18.546  -5.008  32.511  1.00  0.00           H  
ATOM    283  HG  SER A  19     -19.574  -4.795  29.866  1.00  0.00           H  
ATOM    284  N   ALA A  20     -17.595  -8.773  31.893  1.00  0.00           N  
ATOM    285  CA  ALA A  20     -17.196  -9.804  32.835  1.00  0.00           C  
ATOM    286  C   ALA A  20     -15.679 -10.142  32.880  1.00  0.00           C  
ATOM    287  O   ALA A  20     -15.178 -10.413  33.971  1.00  0.00           O  
ATOM    288  CB  ALA A  20     -17.958 -11.089  32.533  1.00  0.00           C  
ATOM    289  H   ALA A  20     -17.877  -9.068  30.960  1.00  0.00           H  
ATOM    290  HA  ALA A  20     -17.484  -9.457  33.827  1.00  0.00           H  
ATOM    291 1HB  ALA A  20     -17.712 -11.839  33.282  1.00  0.00           H  
ATOM    292 2HB  ALA A  20     -19.035 -10.891  32.553  1.00  0.00           H  
ATOM    293 3HB  ALA A  20     -17.686 -11.464  31.557  1.00  0.00           H  
ATOM    294  N   PRO A  21     -14.913 -10.189  31.754  1.00  0.00           N  
ATOM    295  CA  PRO A  21     -13.536 -10.658  31.746  1.00  0.00           C  
ATOM    296  C   PRO A  21     -12.553  -9.688  32.374  1.00  0.00           C  
ATOM    297  O   PRO A  21     -12.728  -8.473  32.317  1.00  0.00           O  
ATOM    298  CB  PRO A  21     -13.252 -10.826  30.250  1.00  0.00           C  
ATOM    299  CG  PRO A  21     -14.142  -9.815  29.570  1.00  0.00           C  
ATOM    300  CD  PRO A  21     -15.386  -9.733  30.418  1.00  0.00           C  
ATOM    301  HA  PRO A  21     -13.488 -11.629  32.258  1.00  0.00           H  
ATOM    302 1HB  PRO A  21     -12.179 -10.636  30.057  1.00  0.00           H  
ATOM    303 2HB  PRO A  21     -13.457 -11.860  29.942  1.00  0.00           H  
ATOM    304 1HG  PRO A  21     -13.620  -8.842  29.495  1.00  0.00           H  
ATOM    305 2HG  PRO A  21     -14.361 -10.125  28.535  1.00  0.00           H  
ATOM    306 1HD  PRO A  21     -15.649  -8.679  30.401  1.00  0.00           H  
ATOM    307 2HD  PRO A  21     -16.154 -10.388  30.017  1.00  0.00           H  
ATOM    308  N   ALA A  22     -11.474 -10.245  32.910  1.00  0.00           N  
ATOM    309  CA  ALA A  22     -10.334  -9.474  33.384  1.00  0.00           C  
ATOM    310  C   ALA A  22      -9.426  -9.182  32.211  1.00  0.00           C  
ATOM    311  O   ALA A  22      -9.325 -10.015  31.309  1.00  0.00           O  
ATOM    312  CB  ALA A  22      -9.566 -10.242  34.445  1.00  0.00           C  
ATOM    313  H   ALA A  22     -11.426 -11.255  32.962  1.00  0.00           H  
ATOM    314  HA  ALA A  22     -10.695  -8.529  33.793  1.00  0.00           H  
ATOM    315 1HB  ALA A  22      -8.718  -9.650  34.784  1.00  0.00           H  
ATOM    316 2HB  ALA A  22     -10.223 -10.449  35.288  1.00  0.00           H  
ATOM    317 3HB  ALA A  22      -9.208 -11.183  34.026  1.00  0.00           H  
ATOM    318  N   SER A  23      -8.638  -8.109  32.270  1.00  0.00           N  
ATOM    319  CA  SER A  23      -7.679  -7.875  31.185  1.00  0.00           C  
ATOM    320  C   SER A  23      -6.686  -9.048  31.079  1.00  0.00           C  
ATOM    321  O   SER A  23      -6.150  -9.335  30.009  1.00  0.00           O  
ATOM    322  CB  SER A  23      -6.945  -6.570  31.418  1.00  0.00           C  
ATOM    323  OG  SER A  23      -6.141  -6.643  32.565  1.00  0.00           O  
ATOM    324  H   SER A  23      -8.729  -7.441  33.024  1.00  0.00           H  
ATOM    325  HA  SER A  23      -8.230  -7.798  30.243  1.00  0.00           H  
ATOM    326 1HB  SER A  23      -6.325  -6.346  30.549  1.00  0.00           H  
ATOM    327 2HB  SER A  23      -7.666  -5.758  31.520  1.00  0.00           H  
ATOM    328  HG  SER A  23      -5.530  -7.369  32.412  1.00  0.00           H  
ATOM    329  N   SER A  24      -6.505  -9.776  32.185  1.00  0.00           N  
ATOM    330  CA  SER A  24      -5.657 -10.959  32.223  1.00  0.00           C  
ATOM    331  C   SER A  24      -6.233 -12.053  31.315  1.00  0.00           C  
ATOM    332  O   SER A  24      -5.491 -12.807  30.680  1.00  0.00           O  
ATOM    333  CB  SER A  24      -5.549 -11.484  33.643  1.00  0.00           C  
ATOM    334  OG  SER A  24      -4.876 -10.575  34.472  1.00  0.00           O  
ATOM    335  H   SER A  24      -6.978  -9.484  33.028  1.00  0.00           H  
ATOM    336  HA  SER A  24      -4.664 -10.693  31.860  1.00  0.00           H  
ATOM    337 1HB  SER A  24      -6.548 -11.670  34.036  1.00  0.00           H  
ATOM    338 2HB  SER A  24      -5.020 -12.435  33.635  1.00  0.00           H  
ATOM    339  HG  SER A  24      -4.771 -11.018  35.320  1.00  0.00           H  
ATOM    340  N   SER A  25      -7.569 -12.169  31.288  1.00  0.00           N  
ATOM    341  CA  SER A  25      -8.239 -13.185  30.492  1.00  0.00           C  
ATOM    342  C   SER A  25      -8.021 -12.846  29.032  1.00  0.00           C  
ATOM    343  O   SER A  25      -7.742 -13.724  28.202  1.00  0.00           O  
ATOM    344  CB  SER A  25      -9.730 -13.225  30.808  1.00  0.00           C  
ATOM    345  OG  SER A  25      -9.968 -13.642  32.132  1.00  0.00           O  
ATOM    346  H   SER A  25      -8.141 -11.492  31.775  1.00  0.00           H  
ATOM    347  HA  SER A  25      -7.794 -14.158  30.699  1.00  0.00           H  
ATOM    348 1HB  SER A  25     -10.163 -12.243  30.650  1.00  0.00           H  
ATOM    349 2HB  SER A  25     -10.223 -13.906  30.118  1.00  0.00           H  
ATOM    350  HG  SER A  25      -9.596 -14.524  32.200  1.00  0.00           H  
ATOM    351  N   THR A  26      -8.114 -11.549  28.728  1.00  0.00           N  
ATOM    352  CA  THR A  26      -7.910 -11.083  27.367  1.00  0.00           C  
ATOM    353  C   THR A  26      -6.497 -11.351  26.891  1.00  0.00           C  
ATOM    354  O   THR A  26      -6.296 -11.831  25.774  1.00  0.00           O  
ATOM    355  CB  THR A  26      -8.200  -9.593  27.208  1.00  0.00           C  
ATOM    356  OG1 THR A  26      -9.576  -9.336  27.496  1.00  0.00           O  
ATOM    357  CG2 THR A  26      -7.876  -9.201  25.809  1.00  0.00           C  
ATOM    358  H   THR A  26      -8.355 -10.889  29.472  1.00  0.00           H  
ATOM    359  HA  THR A  26      -8.593 -11.627  26.715  1.00  0.00           H  
ATOM    360  HB  THR A  26      -7.585  -9.014  27.894  1.00  0.00           H  
ATOM    361  HG1 THR A  26      -9.730  -8.364  27.541  1.00  0.00           H  
ATOM    362 1HG2 THR A  26      -8.076  -8.166  25.670  1.00  0.00           H  
ATOM    363 2HG2 THR A  26      -6.828  -9.400  25.618  1.00  0.00           H  
ATOM    364 3HG2 THR A  26      -8.475  -9.775  25.141  1.00  0.00           H  
ATOM    365  N   LYS A  27      -5.506 -11.052  27.727  1.00  0.00           N  
ATOM    366  CA  LYS A  27      -4.135 -11.278  27.308  1.00  0.00           C  
ATOM    367  C   LYS A  27      -3.883 -12.762  27.061  1.00  0.00           C  
ATOM    368  O   LYS A  27      -3.257 -13.126  26.062  1.00  0.00           O  
ATOM    369  CB  LYS A  27      -3.172 -10.712  28.343  1.00  0.00           C  
ATOM    370  CG  LYS A  27      -3.147  -9.181  28.378  1.00  0.00           C  
ATOM    371  CD  LYS A  27      -2.210  -8.656  29.449  1.00  0.00           C  
ATOM    372  CE  LYS A  27      -2.210  -7.133  29.480  1.00  0.00           C  
ATOM    373  NZ  LYS A  27      -1.308  -6.599  30.542  1.00  0.00           N  
ATOM    374  H   LYS A  27      -5.711 -10.638  28.637  1.00  0.00           H  
ATOM    375  HA  LYS A  27      -3.971 -10.752  26.367  1.00  0.00           H  
ATOM    376 1HB  LYS A  27      -3.467 -11.065  29.335  1.00  0.00           H  
ATOM    377 2HB  LYS A  27      -2.164 -11.075  28.148  1.00  0.00           H  
ATOM    378 1HG  LYS A  27      -2.822  -8.804  27.409  1.00  0.00           H  
ATOM    379 2HG  LYS A  27      -4.151  -8.806  28.569  1.00  0.00           H  
ATOM    380 1HD  LYS A  27      -2.538  -9.030  30.423  1.00  0.00           H  
ATOM    381 2HD  LYS A  27      -1.199  -9.013  29.262  1.00  0.00           H  
ATOM    382 1HE  LYS A  27      -1.881  -6.758  28.512  1.00  0.00           H  
ATOM    383 2HE  LYS A  27      -3.228  -6.781  29.667  1.00  0.00           H  
ATOM    384 1HZ  LYS A  27      -1.336  -5.589  30.529  1.00  0.00           H  
ATOM    385 2HZ  LYS A  27      -1.615  -6.934  31.444  1.00  0.00           H  
ATOM    386 3HZ  LYS A  27      -0.363  -6.911  30.371  1.00  0.00           H  
ATOM    387  N   LYS A  28      -4.428 -13.634  27.922  1.00  0.00           N  
ATOM    388  CA  LYS A  28      -4.251 -15.065  27.708  1.00  0.00           C  
ATOM    389  C   LYS A  28      -4.945 -15.498  26.425  1.00  0.00           C  
ATOM    390  O   LYS A  28      -4.388 -16.284  25.652  1.00  0.00           O  
ATOM    391  CB  LYS A  28      -4.775 -15.860  28.901  1.00  0.00           C  
ATOM    392  CG  LYS A  28      -3.916 -15.735  30.158  1.00  0.00           C  
ATOM    393  CD  LYS A  28      -4.513 -16.513  31.319  1.00  0.00           C  
ATOM    394  CE  LYS A  28      -3.662 -16.373  32.572  1.00  0.00           C  
ATOM    395  NZ  LYS A  28      -4.249 -17.108  33.728  1.00  0.00           N  
ATOM    396  H   LYS A  28      -4.936 -13.306  28.747  1.00  0.00           H  
ATOM    397  HA  LYS A  28      -3.188 -15.270  27.600  1.00  0.00           H  
ATOM    398 1HB  LYS A  28      -5.778 -15.505  29.151  1.00  0.00           H  
ATOM    399 2HB  LYS A  28      -4.856 -16.913  28.636  1.00  0.00           H  
ATOM    400 1HG  LYS A  28      -2.917 -16.116  29.950  1.00  0.00           H  
ATOM    401 2HG  LYS A  28      -3.832 -14.687  30.436  1.00  0.00           H  
ATOM    402 1HD  LYS A  28      -5.515 -16.130  31.526  1.00  0.00           H  
ATOM    403 2HD  LYS A  28      -4.591 -17.566  31.054  1.00  0.00           H  
ATOM    404 1HE  LYS A  28      -2.666 -16.764  32.373  1.00  0.00           H  
ATOM    405 2HE  LYS A  28      -3.583 -15.315  32.829  1.00  0.00           H  
ATOM    406 1HZ  LYS A  28      -3.658 -16.989  34.539  1.00  0.00           H  
ATOM    407 2HZ  LYS A  28      -5.169 -16.742  33.926  1.00  0.00           H  
ATOM    408 3HZ  LYS A  28      -4.318 -18.090  33.504  1.00  0.00           H  
ATOM    409  N   THR A  29      -6.128 -14.931  26.160  1.00  0.00           N  
ATOM    410  CA  THR A  29      -6.886 -15.257  24.963  1.00  0.00           C  
ATOM    411  C   THR A  29      -6.075 -14.875  23.734  1.00  0.00           C  
ATOM    412  O   THR A  29      -5.964 -15.660  22.787  1.00  0.00           O  
ATOM    413  CB  THR A  29      -8.236 -14.517  24.931  1.00  0.00           C  
ATOM    414  OG1 THR A  29      -9.029 -14.894  26.072  1.00  0.00           O  
ATOM    415  CG2 THR A  29      -8.979 -14.875  23.660  1.00  0.00           C  
ATOM    416  H   THR A  29      -6.544 -14.293  26.835  1.00  0.00           H  
ATOM    417  HA  THR A  29      -7.069 -16.326  24.937  1.00  0.00           H  
ATOM    418  HB  THR A  29      -8.064 -13.446  24.955  1.00  0.00           H  
ATOM    419  HG1 THR A  29      -8.533 -14.668  26.894  1.00  0.00           H  
ATOM    420 1HG2 THR A  29      -9.930 -14.346  23.635  1.00  0.00           H  
ATOM    421 2HG2 THR A  29      -8.380 -14.592  22.807  1.00  0.00           H  
ATOM    422 3HG2 THR A  29      -9.156 -15.946  23.638  1.00  0.00           H  
ATOM    423  N   GLN A  30      -5.470 -13.677  23.748  1.00  0.00           N  
ATOM    424  CA  GLN A  30      -4.680 -13.271  22.598  1.00  0.00           C  
ATOM    425  C   GLN A  30      -3.505 -14.210  22.395  1.00  0.00           C  
ATOM    426  O   GLN A  30      -3.228 -14.598  21.264  1.00  0.00           O  
ATOM    427  CB  GLN A  30      -4.125 -11.848  22.732  1.00  0.00           C  
ATOM    428  CG  GLN A  30      -5.131 -10.722  22.638  1.00  0.00           C  
ATOM    429  CD  GLN A  30      -4.455  -9.363  22.788  1.00  0.00           C  
ATOM    430  OE1 GLN A  30      -3.379  -9.146  22.224  1.00  0.00           O  
ATOM    431  NE2 GLN A  30      -5.046  -8.455  23.537  1.00  0.00           N  
ATOM    432  H   GLN A  30      -5.588 -13.054  24.547  1.00  0.00           H  
ATOM    433  HA  GLN A  30      -5.310 -13.314  21.712  1.00  0.00           H  
ATOM    434 1HB  GLN A  30      -3.631 -11.759  23.704  1.00  0.00           H  
ATOM    435 2HB  GLN A  30      -3.364 -11.687  21.968  1.00  0.00           H  
ATOM    436 1HG  GLN A  30      -5.606 -10.760  21.662  1.00  0.00           H  
ATOM    437 2HG  GLN A  30      -5.869 -10.834  23.430  1.00  0.00           H  
ATOM    438 1HE2 GLN A  30      -4.622  -7.558  23.642  1.00  0.00           H  
ATOM    439 2HE2 GLN A  30      -5.908  -8.665  24.003  1.00  0.00           H  
ATOM    440  N   LEU A  31      -2.840 -14.630  23.477  1.00  0.00           N  
ATOM    441  CA  LEU A  31      -1.694 -15.520  23.318  1.00  0.00           C  
ATOM    442  C   LEU A  31      -2.118 -16.863  22.733  1.00  0.00           C  
ATOM    443  O   LEU A  31      -1.457 -17.409  21.846  1.00  0.00           O  
ATOM    444  CB  LEU A  31      -1.001 -15.716  24.665  1.00  0.00           C  
ATOM    445  CG  LEU A  31      -0.289 -14.471  25.196  1.00  0.00           C  
ATOM    446  CD1 LEU A  31       0.186 -14.721  26.619  1.00  0.00           C  
ATOM    447  CD2 LEU A  31       0.873 -14.138  24.271  1.00  0.00           C  
ATOM    448  H   LEU A  31      -3.103 -14.292  24.406  1.00  0.00           H  
ATOM    449  HA  LEU A  31      -0.990 -15.051  22.630  1.00  0.00           H  
ATOM    450 1HB  LEU A  31      -1.750 -16.013  25.399  1.00  0.00           H  
ATOM    451 2HB  LEU A  31      -0.267 -16.515  24.570  1.00  0.00           H  
ATOM    452  HG  LEU A  31      -0.982 -13.635  25.213  1.00  0.00           H  
ATOM    453 1HD1 LEU A  31       0.684 -13.830  26.997  1.00  0.00           H  
ATOM    454 2HD1 LEU A  31      -0.674 -14.951  27.249  1.00  0.00           H  
ATOM    455 3HD1 LEU A  31       0.879 -15.559  26.628  1.00  0.00           H  
ATOM    456 1HD2 LEU A  31       1.382 -13.245  24.634  1.00  0.00           H  
ATOM    457 2HD2 LEU A  31       1.573 -14.973  24.248  1.00  0.00           H  
ATOM    458 3HD2 LEU A  31       0.496 -13.953  23.259  1.00  0.00           H  
ATOM    459  N   GLN A  32      -3.260 -17.383  23.177  1.00  0.00           N  
ATOM    460  CA  GLN A  32      -3.747 -18.651  22.652  1.00  0.00           C  
ATOM    461  C   GLN A  32      -4.042 -18.520  21.162  1.00  0.00           C  
ATOM    462  O   GLN A  32      -3.647 -19.380  20.370  1.00  0.00           O  
ATOM    463  CB  GLN A  32      -5.002 -19.061  23.418  1.00  0.00           C  
ATOM    464  CG  GLN A  32      -4.777 -19.517  24.845  1.00  0.00           C  
ATOM    465  CD  GLN A  32      -6.088 -19.600  25.619  1.00  0.00           C  
ATOM    466  OE1 GLN A  32      -6.908 -18.689  25.513  1.00  0.00           O  
ATOM    467  NE2 GLN A  32      -6.307 -20.648  26.387  1.00  0.00           N  
ATOM    468  H   GLN A  32      -3.781 -16.904  23.914  1.00  0.00           H  
ATOM    469  HA  GLN A  32      -2.976 -19.408  22.788  1.00  0.00           H  
ATOM    470 1HB  GLN A  32      -5.638 -18.191  23.495  1.00  0.00           H  
ATOM    471 2HB  GLN A  32      -5.542 -19.827  22.877  1.00  0.00           H  
ATOM    472 1HG  GLN A  32      -4.326 -20.510  24.835  1.00  0.00           H  
ATOM    473 2HG  GLN A  32      -4.120 -18.809  25.347  1.00  0.00           H  
ATOM    474 1HE2 GLN A  32      -7.158 -20.706  26.907  1.00  0.00           H  
ATOM    475 2HE2 GLN A  32      -5.643 -21.424  26.453  1.00  0.00           H  
ATOM    476  N   LEU A  33      -4.641 -17.392  20.770  1.00  0.00           N  
ATOM    477  CA  LEU A  33      -4.921 -17.103  19.372  1.00  0.00           C  
ATOM    478  C   LEU A  33      -3.650 -16.905  18.556  1.00  0.00           C  
ATOM    479  O   LEU A  33      -3.586 -17.338  17.406  1.00  0.00           O  
ATOM    480  CB  LEU A  33      -5.808 -15.882  19.277  1.00  0.00           C  
ATOM    481  CG  LEU A  33      -7.201 -16.092  19.729  1.00  0.00           C  
ATOM    482  CD1 LEU A  33      -7.863 -14.785  19.889  1.00  0.00           C  
ATOM    483  CD2 LEU A  33      -7.917 -16.914  18.663  1.00  0.00           C  
ATOM    484  H   LEU A  33      -4.941 -16.718  21.478  1.00  0.00           H  
ATOM    485  HA  LEU A  33      -5.466 -17.948  18.959  1.00  0.00           H  
ATOM    486 1HB  LEU A  33      -5.375 -15.086  19.873  1.00  0.00           H  
ATOM    487 2HB  LEU A  33      -5.847 -15.570  18.242  1.00  0.00           H  
ATOM    488  HG  LEU A  33      -7.209 -16.608  20.684  1.00  0.00           H  
ATOM    489 1HD1 LEU A  33      -8.877 -14.945  20.219  1.00  0.00           H  
ATOM    490 2HD1 LEU A  33      -7.327 -14.207  20.632  1.00  0.00           H  
ATOM    491 3HD1 LEU A  33      -7.855 -14.256  18.947  1.00  0.00           H  
ATOM    492 1HD2 LEU A  33      -8.934 -17.085  18.953  1.00  0.00           H  
ATOM    493 2HD2 LEU A  33      -7.895 -16.370  17.721  1.00  0.00           H  
ATOM    494 3HD2 LEU A  33      -7.410 -17.867  18.542  1.00  0.00           H  
ATOM    495  N   GLU A  34      -2.622 -16.261  19.127  1.00  0.00           N  
ATOM    496  CA  GLU A  34      -1.373 -16.104  18.387  1.00  0.00           C  
ATOM    497  C   GLU A  34      -0.767 -17.470  18.116  1.00  0.00           C  
ATOM    498  O   GLU A  34      -0.285 -17.731  17.013  1.00  0.00           O  
ATOM    499  CB  GLU A  34      -0.351 -15.224  19.123  1.00  0.00           C  
ATOM    500  CG  GLU A  34      -0.671 -13.722  19.162  1.00  0.00           C  
ATOM    501  CD  GLU A  34       0.365 -12.919  19.932  1.00  0.00           C  
ATOM    502  OE1 GLU A  34       1.190 -13.511  20.588  1.00  0.00           O  
ATOM    503  OE2 GLU A  34       0.341 -11.714  19.841  1.00  0.00           O  
ATOM    504  H   GLU A  34      -2.716 -15.876  20.064  1.00  0.00           H  
ATOM    505  HA  GLU A  34      -1.594 -15.636  17.428  1.00  0.00           H  
ATOM    506 1HB  GLU A  34      -0.272 -15.566  20.157  1.00  0.00           H  
ATOM    507 2HB  GLU A  34       0.629 -15.349  18.665  1.00  0.00           H  
ATOM    508 1HG  GLU A  34      -0.713 -13.349  18.140  1.00  0.00           H  
ATOM    509 2HG  GLU A  34      -1.649 -13.574  19.608  1.00  0.00           H  
ATOM    510  N   HIS A  35      -0.854 -18.379  19.092  1.00  0.00           N  
ATOM    511  CA  HIS A  35      -0.312 -19.713  18.892  1.00  0.00           C  
ATOM    512  C   HIS A  35      -1.162 -20.465  17.868  1.00  0.00           C  
ATOM    513  O   HIS A  35      -0.628 -21.128  16.980  1.00  0.00           O  
ATOM    514  CB  HIS A  35      -0.255 -20.498  20.208  1.00  0.00           C  
ATOM    515  CG  HIS A  35       0.801 -20.018  21.169  1.00  0.00           C  
ATOM    516  ND1 HIS A  35       2.150 -20.079  20.882  1.00  0.00           N  
ATOM    517  CD2 HIS A  35       0.707 -19.487  22.415  1.00  0.00           C  
ATOM    518  CE1 HIS A  35       2.838 -19.599  21.905  1.00  0.00           C  
ATOM    519  NE2 HIS A  35       1.987 -19.235  22.848  1.00  0.00           N  
ATOM    520  H   HIS A  35      -1.256 -18.116  19.996  1.00  0.00           H  
ATOM    521  HA  HIS A  35       0.700 -19.644  18.498  1.00  0.00           H  
ATOM    522 1HB  HIS A  35      -1.224 -20.432  20.708  1.00  0.00           H  
ATOM    523 2HB  HIS A  35      -0.067 -21.547  19.992  1.00  0.00           H  
ATOM    524  HD1 HIS A  35       2.555 -20.376  20.016  1.00  0.00           H  
ATOM    525  HD2 HIS A  35      -0.141 -19.257  23.060  1.00  0.00           H  
ATOM    526  HE1 HIS A  35       3.926 -19.560  21.872  1.00  0.00           H  
ATOM    527  N   LEU A  36      -2.486 -20.297  17.931  1.00  0.00           N  
ATOM    528  CA  LEU A  36      -3.373 -20.955  16.981  1.00  0.00           C  
ATOM    529  C   LEU A  36      -3.010 -20.521  15.573  1.00  0.00           C  
ATOM    530  O   LEU A  36      -2.808 -21.348  14.679  1.00  0.00           O  
ATOM    531  CB  LEU A  36      -4.840 -20.546  17.235  1.00  0.00           C  
ATOM    532  CG  LEU A  36      -5.883 -21.139  16.303  1.00  0.00           C  
ATOM    533  CD1 LEU A  36      -5.873 -22.638  16.467  1.00  0.00           C  
ATOM    534  CD2 LEU A  36      -7.266 -20.554  16.630  1.00  0.00           C  
ATOM    535  H   LEU A  36      -2.887 -19.744  18.687  1.00  0.00           H  
ATOM    536  HA  LEU A  36      -3.257 -22.034  17.069  1.00  0.00           H  
ATOM    537 1HB  LEU A  36      -5.112 -20.769  18.235  1.00  0.00           H  
ATOM    538 2HB  LEU A  36      -4.908 -19.473  17.116  1.00  0.00           H  
ATOM    539  HG  LEU A  36      -5.628 -20.902  15.275  1.00  0.00           H  
ATOM    540 1HD1 LEU A  36      -6.608 -23.077  15.797  1.00  0.00           H  
ATOM    541 2HD1 LEU A  36      -4.881 -23.023  16.222  1.00  0.00           H  
ATOM    542 3HD1 LEU A  36      -6.119 -22.896  17.499  1.00  0.00           H  
ATOM    543 1HD2 LEU A  36      -8.010 -20.984  15.958  1.00  0.00           H  
ATOM    544 2HD2 LEU A  36      -7.527 -20.792  17.660  1.00  0.00           H  
ATOM    545 3HD2 LEU A  36      -7.243 -19.472  16.501  1.00  0.00           H  
ATOM    546  N   LEU A  37      -2.894 -19.207  15.394  1.00  0.00           N  
ATOM    547  CA  LEU A  37      -2.595 -18.610  14.114  1.00  0.00           C  
ATOM    548  C   LEU A  37      -1.285 -19.155  13.587  1.00  0.00           C  
ATOM    549  O   LEU A  37      -1.223 -19.618  12.448  1.00  0.00           O  
ATOM    550  CB  LEU A  37      -2.518 -17.087  14.238  1.00  0.00           C  
ATOM    551  CG  LEU A  37      -2.442 -16.324  12.924  1.00  0.00           C  
ATOM    552  CD1 LEU A  37      -2.925 -14.891  13.155  1.00  0.00           C  
ATOM    553  CD2 LEU A  37      -1.011 -16.368  12.372  1.00  0.00           C  
ATOM    554  H   LEU A  37      -3.051 -18.587  16.186  1.00  0.00           H  
ATOM    555  HA  LEU A  37      -3.390 -18.868  13.415  1.00  0.00           H  
ATOM    556 1HB  LEU A  37      -3.386 -16.736  14.787  1.00  0.00           H  
ATOM    557 2HB  LEU A  37      -1.631 -16.836  14.823  1.00  0.00           H  
ATOM    558  HG  LEU A  37      -3.118 -16.781  12.215  1.00  0.00           H  
ATOM    559 1HD1 LEU A  37      -2.900 -14.341  12.214  1.00  0.00           H  
ATOM    560 2HD1 LEU A  37      -3.940 -14.903  13.534  1.00  0.00           H  
ATOM    561 3HD1 LEU A  37      -2.280 -14.395  13.878  1.00  0.00           H  
ATOM    562 1HD2 LEU A  37      -0.972 -15.826  11.426  1.00  0.00           H  
ATOM    563 2HD2 LEU A  37      -0.329 -15.906  13.087  1.00  0.00           H  
ATOM    564 3HD2 LEU A  37      -0.716 -17.401  12.207  1.00  0.00           H  
ATOM    565  N   LEU A  38      -0.236 -19.111  14.410  1.00  0.00           N  
ATOM    566  CA  LEU A  38       1.068 -19.568  13.973  1.00  0.00           C  
ATOM    567  C   LEU A  38       1.085 -21.054  13.625  1.00  0.00           C  
ATOM    568  O   LEU A  38       1.715 -21.437  12.638  1.00  0.00           O  
ATOM    569  CB  LEU A  38       2.100 -19.238  15.040  1.00  0.00           C  
ATOM    570  CG  LEU A  38       2.368 -17.736  15.194  1.00  0.00           C  
ATOM    571  CD1 LEU A  38       3.266 -17.505  16.393  1.00  0.00           C  
ATOM    572  CD2 LEU A  38       2.979 -17.204  13.907  1.00  0.00           C  
ATOM    573  H   LEU A  38      -0.339 -18.732  15.353  1.00  0.00           H  
ATOM    574  HA  LEU A  38       1.330 -19.010  13.077  1.00  0.00           H  
ATOM    575 1HB  LEU A  38       1.734 -19.616  15.998  1.00  0.00           H  
ATOM    576 2HB  LEU A  38       3.035 -19.738  14.801  1.00  0.00           H  
ATOM    577  HG  LEU A  38       1.432 -17.216  15.372  1.00  0.00           H  
ATOM    578 1HD1 LEU A  38       3.446 -16.437  16.514  1.00  0.00           H  
ATOM    579 2HD1 LEU A  38       2.775 -17.894  17.288  1.00  0.00           H  
ATOM    580 3HD1 LEU A  38       4.214 -18.019  16.243  1.00  0.00           H  
ATOM    581 1HD2 LEU A  38       3.159 -16.134  14.008  1.00  0.00           H  
ATOM    582 2HD2 LEU A  38       3.921 -17.716  13.713  1.00  0.00           H  
ATOM    583 3HD2 LEU A  38       2.290 -17.381  13.080  1.00  0.00           H  
ATOM    584  N   ASP A  39       0.377 -21.903  14.381  1.00  0.00           N  
ATOM    585  CA  ASP A  39       0.360 -23.321  14.023  1.00  0.00           C  
ATOM    586  C   ASP A  39      -0.349 -23.518  12.679  1.00  0.00           C  
ATOM    587  O   ASP A  39       0.105 -24.293  11.829  1.00  0.00           O  
ATOM    588  CB  ASP A  39      -0.317 -24.167  15.109  1.00  0.00           C  
ATOM    589  CG  ASP A  39       0.532 -24.324  16.394  1.00  0.00           C  
ATOM    590  OD1 ASP A  39       1.698 -24.000  16.359  1.00  0.00           O  
ATOM    591  OD2 ASP A  39       0.013 -24.789  17.383  1.00  0.00           O  
ATOM    592  H   ASP A  39      -0.128 -21.573  15.205  1.00  0.00           H  
ATOM    593  HA  ASP A  39       1.389 -23.663  13.920  1.00  0.00           H  
ATOM    594 1HB  ASP A  39      -1.272 -23.700  15.378  1.00  0.00           H  
ATOM    595 2HB  ASP A  39      -0.533 -25.155  14.714  1.00  0.00           H  
ATOM    596  N   LEU A  40      -1.432 -22.774  12.453  1.00  0.00           N  
ATOM    597  CA  LEU A  40      -2.148 -22.881  11.191  1.00  0.00           C  
ATOM    598  C   LEU A  40      -1.278 -22.367  10.044  1.00  0.00           C  
ATOM    599  O   LEU A  40      -1.251 -22.965   8.962  1.00  0.00           O  
ATOM    600  CB  LEU A  40      -3.463 -22.109  11.290  1.00  0.00           C  
ATOM    601  CG  LEU A  40      -4.538 -22.701  12.252  1.00  0.00           C  
ATOM    602  CD1 LEU A  40      -5.638 -21.685  12.411  1.00  0.00           C  
ATOM    603  CD2 LEU A  40      -5.099 -24.003  11.682  1.00  0.00           C  
ATOM    604  H   LEU A  40      -1.782 -22.144  13.179  1.00  0.00           H  
ATOM    605  HA  LEU A  40      -2.374 -23.931  11.009  1.00  0.00           H  
ATOM    606 1HB  LEU A  40      -3.242 -21.099  11.632  1.00  0.00           H  
ATOM    607 2HB  LEU A  40      -3.903 -22.052  10.299  1.00  0.00           H  
ATOM    608  HG  LEU A  40      -4.096 -22.898  13.228  1.00  0.00           H  
ATOM    609 1HD1 LEU A  40      -6.407 -22.070  13.082  1.00  0.00           H  
ATOM    610 2HD1 LEU A  40      -5.221 -20.765  12.823  1.00  0.00           H  
ATOM    611 3HD1 LEU A  40      -6.060 -21.484  11.439  1.00  0.00           H  
ATOM    612 1HD2 LEU A  40      -5.854 -24.401  12.363  1.00  0.00           H  
ATOM    613 2HD2 LEU A  40      -5.552 -23.803  10.717  1.00  0.00           H  
ATOM    614 3HD2 LEU A  40      -4.293 -24.727  11.565  1.00  0.00           H  
ATOM    615  N   GLN A  41      -0.528 -21.283  10.301  1.00  0.00           N  
ATOM    616  CA  GLN A  41       0.364 -20.691   9.308  1.00  0.00           C  
ATOM    617  C   GLN A  41       1.497 -21.667   8.994  1.00  0.00           C  
ATOM    618  O   GLN A  41       1.882 -21.815   7.839  1.00  0.00           O  
ATOM    619  CB  GLN A  41       0.939 -19.373   9.826  1.00  0.00           C  
ATOM    620  CG  GLN A  41       1.726 -18.554   8.810  1.00  0.00           C  
ATOM    621  CD  GLN A  41       0.868 -18.005   7.660  1.00  0.00           C  
ATOM    622  OE1 GLN A  41      -0.130 -17.333   7.931  1.00  0.00           O  
ATOM    623  NE2 GLN A  41       1.257 -18.243   6.403  1.00  0.00           N  
ATOM    624  H   GLN A  41      -0.609 -20.832  11.210  1.00  0.00           H  
ATOM    625  HA  GLN A  41      -0.193 -20.504   8.395  1.00  0.00           H  
ATOM    626 1HB  GLN A  41       0.125 -18.755  10.209  1.00  0.00           H  
ATOM    627 2HB  GLN A  41       1.601 -19.583  10.664  1.00  0.00           H  
ATOM    628 1HG  GLN A  41       2.190 -17.716   9.326  1.00  0.00           H  
ATOM    629 2HG  GLN A  41       2.491 -19.196   8.381  1.00  0.00           H  
ATOM    630 1HE2 GLN A  41       0.727 -17.873   5.642  1.00  0.00           H  
ATOM    631 2HE2 GLN A  41       2.098 -18.785   6.198  1.00  0.00           H  
ATOM    632  N   MET A  42       1.999 -22.382  10.011  1.00  0.00           N  
ATOM    633  CA  MET A  42       3.052 -23.376   9.809  1.00  0.00           C  
ATOM    634  C   MET A  42       2.583 -24.457   8.854  1.00  0.00           C  
ATOM    635  O   MET A  42       3.297 -24.817   7.910  1.00  0.00           O  
ATOM    636  CB  MET A  42       3.480 -24.004  11.137  1.00  0.00           C  
ATOM    637  CG  MET A  42       4.562 -25.081  11.018  1.00  0.00           C  
ATOM    638  SD  MET A  42       5.115 -25.698  12.623  1.00  0.00           S  
ATOM    639  CE  MET A  42       6.137 -27.098  12.162  1.00  0.00           C  
ATOM    640  H   MET A  42       1.667 -22.207  10.958  1.00  0.00           H  
ATOM    641  HA  MET A  42       3.912 -22.882   9.359  1.00  0.00           H  
ATOM    642 1HB  MET A  42       3.833 -23.225  11.812  1.00  0.00           H  
ATOM    643 2HB  MET A  42       2.616 -24.465  11.610  1.00  0.00           H  
ATOM    644 1HG  MET A  42       4.159 -25.915  10.453  1.00  0.00           H  
ATOM    645 2HG  MET A  42       5.423 -24.685  10.482  1.00  0.00           H  
ATOM    646 1HE  MET A  42       6.550 -27.558  13.060  1.00  0.00           H  
ATOM    647 2HE  MET A  42       5.534 -27.824  11.642  1.00  0.00           H  
ATOM    648 3HE  MET A  42       6.948 -26.764  11.520  1.00  0.00           H  
ATOM    649  N   ILE A  43       1.361 -24.946   9.073  1.00  0.00           N  
ATOM    650  CA  ILE A  43       0.815 -25.978   8.210  1.00  0.00           C  
ATOM    651  C   ILE A  43       0.676 -25.435   6.793  1.00  0.00           C  
ATOM    652  O   ILE A  43       1.101 -26.080   5.830  1.00  0.00           O  
ATOM    653  CB  ILE A  43      -0.545 -26.483   8.730  1.00  0.00           C  
ATOM    654  CG1 ILE A  43      -0.354 -27.242  10.066  1.00  0.00           C  
ATOM    655  CG2 ILE A  43      -1.168 -27.387   7.700  1.00  0.00           C  
ATOM    656  CD1 ILE A  43      -1.645 -27.527  10.814  1.00  0.00           C  
ATOM    657  H   ILE A  43       0.820 -24.610   9.875  1.00  0.00           H  
ATOM    658  HA  ILE A  43       1.508 -26.817   8.191  1.00  0.00           H  
ATOM    659  HB  ILE A  43      -1.203 -25.630   8.918  1.00  0.00           H  
ATOM    660 1HG1 ILE A  43       0.141 -28.190   9.859  1.00  0.00           H  
ATOM    661 2HG1 ILE A  43       0.295 -26.647  10.716  1.00  0.00           H  
ATOM    662 1HG2 ILE A  43      -2.134 -27.741   8.054  1.00  0.00           H  
ATOM    663 2HG2 ILE A  43      -1.297 -26.843   6.775  1.00  0.00           H  
ATOM    664 3HG2 ILE A  43      -0.505 -28.231   7.532  1.00  0.00           H  
ATOM    665 1HD1 ILE A  43      -1.422 -28.060  11.738  1.00  0.00           H  
ATOM    666 2HD1 ILE A  43      -2.140 -26.583  11.048  1.00  0.00           H  
ATOM    667 3HD1 ILE A  43      -2.296 -28.132  10.199  1.00  0.00           H  
ATOM    668  N   LEU A  44       0.125 -24.226   6.669  1.00  0.00           N  
ATOM    669  CA  LEU A  44      -0.065 -23.611   5.366  1.00  0.00           C  
ATOM    670  C   LEU A  44       1.255 -23.431   4.629  1.00  0.00           C  
ATOM    671  O   LEU A  44       1.343 -23.713   3.431  1.00  0.00           O  
ATOM    672  CB  LEU A  44      -0.774 -22.270   5.514  1.00  0.00           C  
ATOM    673  CG  LEU A  44      -1.043 -21.564   4.227  1.00  0.00           C  
ATOM    674  CD1 LEU A  44      -1.932 -22.447   3.353  1.00  0.00           C  
ATOM    675  CD2 LEU A  44      -1.716 -20.260   4.517  1.00  0.00           C  
ATOM    676  H   LEU A  44      -0.202 -23.734   7.502  1.00  0.00           H  
ATOM    677  HA  LEU A  44      -0.697 -24.264   4.770  1.00  0.00           H  
ATOM    678 1HB  LEU A  44      -1.714 -22.411   6.036  1.00  0.00           H  
ATOM    679 2HB  LEU A  44      -0.146 -21.617   6.121  1.00  0.00           H  
ATOM    680  HG  LEU A  44      -0.104 -21.386   3.707  1.00  0.00           H  
ATOM    681 1HD1 LEU A  44      -2.131 -21.941   2.408  1.00  0.00           H  
ATOM    682 2HD1 LEU A  44      -1.424 -23.393   3.158  1.00  0.00           H  
ATOM    683 3HD1 LEU A  44      -2.869 -22.635   3.864  1.00  0.00           H  
ATOM    684 1HD2 LEU A  44      -1.910 -19.739   3.582  1.00  0.00           H  
ATOM    685 2HD2 LEU A  44      -2.657 -20.449   5.028  1.00  0.00           H  
ATOM    686 3HD2 LEU A  44      -1.072 -19.649   5.148  1.00  0.00           H  
ATOM    687  N   ASN A  45       2.286 -22.950   5.332  1.00  0.00           N  
ATOM    688  CA  ASN A  45       3.586 -22.735   4.717  1.00  0.00           C  
ATOM    689  C   ASN A  45       4.155 -24.073   4.247  1.00  0.00           C  
ATOM    690  O   ASN A  45       4.711 -24.175   3.148  1.00  0.00           O  
ATOM    691  CB  ASN A  45       4.548 -22.086   5.699  1.00  0.00           C  
ATOM    692  CG  ASN A  45       4.230 -20.627   6.019  1.00  0.00           C  
ATOM    693  OD1 ASN A  45       3.463 -19.942   5.324  1.00  0.00           O  
ATOM    694  ND2 ASN A  45       4.856 -20.134   7.060  1.00  0.00           N  
ATOM    695  H   ASN A  45       2.159 -22.721   6.313  1.00  0.00           H  
ATOM    696  HA  ASN A  45       3.464 -22.093   3.845  1.00  0.00           H  
ATOM    697 1HB  ASN A  45       4.527 -22.652   6.634  1.00  0.00           H  
ATOM    698 2HB  ASN A  45       5.561 -22.147   5.306  1.00  0.00           H  
ATOM    699 1HD2 ASN A  45       4.738 -19.176   7.317  1.00  0.00           H  
ATOM    700 2HD2 ASN A  45       5.475 -20.715   7.586  1.00  0.00           H  
ATOM    701  N   GLY A  46       3.976 -25.122   5.065  1.00  0.00           N  
ATOM    702  CA  GLY A  46       4.463 -26.447   4.713  1.00  0.00           C  
ATOM    703  C   GLY A  46       3.821 -26.930   3.419  1.00  0.00           C  
ATOM    704  O   GLY A  46       4.473 -27.545   2.580  1.00  0.00           O  
ATOM    705  H   GLY A  46       3.517 -24.991   5.968  1.00  0.00           H  
ATOM    706 1HA  GLY A  46       5.543 -26.414   4.591  1.00  0.00           H  
ATOM    707 2HA  GLY A  46       4.241 -27.140   5.523  1.00  0.00           H  
ATOM    708  N   ILE A  47       2.547 -26.610   3.235  1.00  0.00           N  
ATOM    709  CA  ILE A  47       1.843 -26.968   2.015  1.00  0.00           C  
ATOM    710  C   ILE A  47       2.313 -26.144   0.817  1.00  0.00           C  
ATOM    711  O   ILE A  47       2.671 -26.691  -0.227  1.00  0.00           O  
ATOM    712  CB  ILE A  47       0.332 -26.763   2.221  1.00  0.00           C  
ATOM    713  CG1 ILE A  47      -0.177 -27.753   3.236  1.00  0.00           C  
ATOM    714  CG2 ILE A  47      -0.439 -26.861   0.928  1.00  0.00           C  
ATOM    715  CD1 ILE A  47      -1.534 -27.425   3.690  1.00  0.00           C  
ATOM    716  H   ILE A  47       2.049 -26.132   3.987  1.00  0.00           H  
ATOM    717  HA  ILE A  47       2.032 -28.018   1.803  1.00  0.00           H  
ATOM    718  HB  ILE A  47       0.171 -25.774   2.639  1.00  0.00           H  
ATOM    719 1HG1 ILE A  47      -0.187 -28.747   2.791  1.00  0.00           H  
ATOM    720 2HG1 ILE A  47       0.488 -27.767   4.097  1.00  0.00           H  
ATOM    721 1HG2 ILE A  47      -1.492 -26.690   1.130  1.00  0.00           H  
ATOM    722 2HG2 ILE A  47      -0.079 -26.108   0.224  1.00  0.00           H  
ATOM    723 3HG2 ILE A  47      -0.311 -27.836   0.505  1.00  0.00           H  
ATOM    724 1HD1 ILE A  47      -1.865 -28.165   4.417  1.00  0.00           H  
ATOM    725 2HD1 ILE A  47      -1.528 -26.442   4.149  1.00  0.00           H  
ATOM    726 3HD1 ILE A  47      -2.193 -27.423   2.830  1.00  0.00           H  
ATOM    727  N   ASN A  48       2.376 -24.828   0.984  1.00  0.00           N  
ATOM    728  CA  ASN A  48       2.744 -23.936  -0.109  1.00  0.00           C  
ATOM    729  C   ASN A  48       4.155 -24.160  -0.660  1.00  0.00           C  
ATOM    730  O   ASN A  48       4.394 -23.959  -1.857  1.00  0.00           O  
ATOM    731  CB  ASN A  48       2.546 -22.498   0.317  1.00  0.00           C  
ATOM    732  CG  ASN A  48       1.070 -22.102   0.374  1.00  0.00           C  
ATOM    733  OD1 ASN A  48       0.194 -22.773  -0.191  1.00  0.00           O  
ATOM    734  ND2 ASN A  48       0.796 -20.994   1.012  1.00  0.00           N  
ATOM    735  H   ASN A  48       2.113 -24.430   1.886  1.00  0.00           H  
ATOM    736  HA  ASN A  48       2.058 -24.131  -0.932  1.00  0.00           H  
ATOM    737 1HB  ASN A  48       2.984 -22.358   1.309  1.00  0.00           H  
ATOM    738 2HB  ASN A  48       3.071 -21.837  -0.370  1.00  0.00           H  
ATOM    739 1HD2 ASN A  48      -0.143 -20.650   1.048  1.00  0.00           H  
ATOM    740 2HD2 ASN A  48       1.533 -20.475   1.443  1.00  0.00           H  
ATOM    741  N   ASN A  49       5.081 -24.601   0.189  1.00  0.00           N  
ATOM    742  CA  ASN A  49       6.455 -24.834  -0.238  1.00  0.00           C  
ATOM    743  C   ASN A  49       6.747 -26.297  -0.602  1.00  0.00           C  
ATOM    744  O   ASN A  49       7.908 -26.659  -0.820  1.00  0.00           O  
ATOM    745  CB  ASN A  49       7.413 -24.360   0.838  1.00  0.00           C  
ATOM    746  CG  ASN A  49       7.433 -22.855   0.983  1.00  0.00           C  
ATOM    747  OD1 ASN A  49       7.380 -22.116  -0.010  1.00  0.00           O  
ATOM    748  ND2 ASN A  49       7.512 -22.388   2.205  1.00  0.00           N  
ATOM    749  H   ASN A  49       4.840 -24.729   1.174  1.00  0.00           H  
ATOM    750  HA  ASN A  49       6.634 -24.243  -1.135  1.00  0.00           H  
ATOM    751 1HB  ASN A  49       7.117 -24.800   1.795  1.00  0.00           H  
ATOM    752 2HB  ASN A  49       8.419 -24.710   0.613  1.00  0.00           H  
ATOM    753 1HD2 ASN A  49       7.532 -21.401   2.364  1.00  0.00           H  
ATOM    754 2HD2 ASN A  49       7.550 -23.023   2.978  1.00  0.00           H  
ATOM    755  N   TYR A  50       5.712 -27.136  -0.685  1.00  0.00           N  
ATOM    756  CA  TYR A  50       5.893 -28.545  -1.026  1.00  0.00           C  
ATOM    757  C   TYR A  50       5.386 -28.775  -2.446  1.00  0.00           C  
ATOM    758  O   TYR A  50       4.272 -28.384  -2.782  1.00  0.00           O  
ATOM    759  CB  TYR A  50       5.182 -29.408   0.011  1.00  0.00           C  
ATOM    760  CG  TYR A  50       5.321 -30.876  -0.163  1.00  0.00           C  
ATOM    761  CD1 TYR A  50       6.507 -31.493   0.186  1.00  0.00           C  
ATOM    762  CD2 TYR A  50       4.265 -31.616  -0.615  1.00  0.00           C  
ATOM    763  CE1 TYR A  50       6.619 -32.850   0.072  1.00  0.00           C  
ATOM    764  CE2 TYR A  50       4.365 -32.966  -0.730  1.00  0.00           C  
ATOM    765  CZ  TYR A  50       5.544 -33.588  -0.386  1.00  0.00           C  
ATOM    766  OH  TYR A  50       5.656 -34.939  -0.480  1.00  0.00           O  
ATOM    767  H   TYR A  50       4.762 -26.806  -0.503  1.00  0.00           H  
ATOM    768  HA  TYR A  50       6.954 -28.782  -1.006  1.00  0.00           H  
ATOM    769 1HB  TYR A  50       5.573 -29.161   0.996  1.00  0.00           H  
ATOM    770 2HB  TYR A  50       4.120 -29.160   0.024  1.00  0.00           H  
ATOM    771  HD1 TYR A  50       7.344 -30.903   0.561  1.00  0.00           H  
ATOM    772  HD2 TYR A  50       3.355 -31.129  -0.863  1.00  0.00           H  
ATOM    773  HE1 TYR A  50       7.534 -33.342   0.352  1.00  0.00           H  
ATOM    774  HE2 TYR A  50       3.513 -33.550  -1.082  1.00  0.00           H  
ATOM    775  HH  TYR A  50       4.775 -35.321  -0.582  1.00  0.00           H  
ATOM    776  N   LYS A  51       6.230 -29.346  -3.312  1.00  0.00           N  
ATOM    777  CA  LYS A  51       5.860 -29.467  -4.725  1.00  0.00           C  
ATOM    778  C   LYS A  51       5.611 -30.890  -5.253  1.00  0.00           C  
ATOM    779  O   LYS A  51       5.422 -31.079  -6.455  1.00  0.00           O  
ATOM    780  CB  LYS A  51       6.928 -28.757  -5.555  1.00  0.00           C  
ATOM    781  CG  LYS A  51       7.094 -27.272  -5.142  1.00  0.00           C  
ATOM    782  CD  LYS A  51       5.817 -26.457  -5.382  1.00  0.00           C  
ATOM    783  CE  LYS A  51       5.983 -25.009  -4.921  1.00  0.00           C  
ATOM    784  NZ  LYS A  51       4.726 -24.222  -5.096  1.00  0.00           N  
ATOM    785  H   LYS A  51       7.137 -29.660  -2.996  1.00  0.00           H  
ATOM    786  HA  LYS A  51       4.927 -28.922  -4.867  1.00  0.00           H  
ATOM    787 1HB  LYS A  51       7.887 -29.262  -5.435  1.00  0.00           H  
ATOM    788 2HB  LYS A  51       6.660 -28.795  -6.611  1.00  0.00           H  
ATOM    789 1HG  LYS A  51       7.357 -27.209  -4.083  1.00  0.00           H  
ATOM    790 2HG  LYS A  51       7.904 -26.829  -5.719  1.00  0.00           H  
ATOM    791 1HD  LYS A  51       5.576 -26.465  -6.445  1.00  0.00           H  
ATOM    792 2HD  LYS A  51       4.986 -26.902  -4.837  1.00  0.00           H  
ATOM    793 1HE  LYS A  51       6.248 -25.009  -3.860  1.00  0.00           H  
ATOM    794 2HE  LYS A  51       6.783 -24.533  -5.486  1.00  0.00           H  
ATOM    795 1HZ  LYS A  51       4.869 -23.279  -4.761  1.00  0.00           H  
ATOM    796 2HZ  LYS A  51       4.470 -24.202  -6.069  1.00  0.00           H  
ATOM    797 3HZ  LYS A  51       3.979 -24.660  -4.561  1.00  0.00           H  
ATOM    798  N   ASN A  52       5.634 -31.897  -4.387  1.00  0.00           N  
ATOM    799  CA  ASN A  52       5.406 -33.271  -4.850  1.00  0.00           C  
ATOM    800  C   ASN A  52       3.980 -33.404  -5.392  1.00  0.00           C  
ATOM    801  O   ASN A  52       3.051 -32.959  -4.718  1.00  0.00           O  
ATOM    802  CB  ASN A  52       5.598 -34.286  -3.746  1.00  0.00           C  
ATOM    803  CG  ASN A  52       5.643 -35.714  -4.238  1.00  0.00           C  
ATOM    804  OD1 ASN A  52       4.630 -36.327  -4.629  1.00  0.00           O  
ATOM    805  ND2 ASN A  52       6.832 -36.270  -4.230  1.00  0.00           N  
ATOM    806  H   ASN A  52       5.794 -31.707  -3.408  1.00  0.00           H  
ATOM    807  HA  ASN A  52       6.134 -33.478  -5.624  1.00  0.00           H  
ATOM    808 1HB  ASN A  52       6.504 -34.064  -3.180  1.00  0.00           H  
ATOM    809 2HB  ASN A  52       4.760 -34.214  -3.086  1.00  0.00           H  
ATOM    810 1HD2 ASN A  52       6.948 -37.213  -4.544  1.00  0.00           H  
ATOM    811 2HD2 ASN A  52       7.625 -35.750  -3.910  1.00  0.00           H  
ATOM    812  N   PRO A  53       3.744 -34.050  -6.555  1.00  0.00           N  
ATOM    813  CA  PRO A  53       2.433 -34.299  -7.145  1.00  0.00           C  
ATOM    814  C   PRO A  53       1.387 -34.858  -6.176  1.00  0.00           C  
ATOM    815  O   PRO A  53       0.200 -34.564  -6.323  1.00  0.00           O  
ATOM    816  CB  PRO A  53       2.765 -35.306  -8.249  1.00  0.00           C  
ATOM    817  CG  PRO A  53       4.169 -34.942  -8.672  1.00  0.00           C  
ATOM    818  CD  PRO A  53       4.872 -34.525  -7.406  1.00  0.00           C  
ATOM    819  HA  PRO A  53       2.069 -33.359  -7.590  1.00  0.00           H  
ATOM    820 1HB  PRO A  53       2.690 -36.333  -7.855  1.00  0.00           H  
ATOM    821 2HB  PRO A  53       2.034 -35.223  -9.067  1.00  0.00           H  
ATOM    822 1HG  PRO A  53       4.650 -35.804  -9.160  1.00  0.00           H  
ATOM    823 2HG  PRO A  53       4.139 -34.134  -9.418  1.00  0.00           H  
ATOM    824 1HD  PRO A  53       5.393 -35.379  -6.971  1.00  0.00           H  
ATOM    825 2HD  PRO A  53       5.545 -33.692  -7.665  1.00  0.00           H  
ATOM    826  N   LYS A  54       1.805 -35.629  -5.158  1.00  0.00           N  
ATOM    827  CA  LYS A  54       0.848 -36.183  -4.190  1.00  0.00           C  
ATOM    828  C   LYS A  54       0.054 -35.072  -3.500  1.00  0.00           C  
ATOM    829  O   LYS A  54      -1.093 -35.269  -3.073  1.00  0.00           O  
ATOM    830  CB  LYS A  54       1.557 -37.028  -3.135  1.00  0.00           C  
ATOM    831  CG  LYS A  54       2.093 -38.357  -3.639  1.00  0.00           C  
ATOM    832  CD  LYS A  54       2.788 -39.120  -2.521  1.00  0.00           C  
ATOM    833  CE  LYS A  54       3.303 -40.468  -3.002  1.00  0.00           C  
ATOM    834  NZ  LYS A  54       3.985 -41.216  -1.911  1.00  0.00           N  
ATOM    835  H   LYS A  54       2.793 -35.845  -5.040  1.00  0.00           H  
ATOM    836  HA  LYS A  54       0.143 -36.816  -4.726  1.00  0.00           H  
ATOM    837 1HB  LYS A  54       2.400 -36.463  -2.731  1.00  0.00           H  
ATOM    838 2HB  LYS A  54       0.875 -37.230  -2.308  1.00  0.00           H  
ATOM    839 1HG  LYS A  54       1.270 -38.958  -4.023  1.00  0.00           H  
ATOM    840 2HG  LYS A  54       2.799 -38.182  -4.450  1.00  0.00           H  
ATOM    841 1HD  LYS A  54       3.628 -38.529  -2.151  1.00  0.00           H  
ATOM    842 2HD  LYS A  54       2.089 -39.280  -1.698  1.00  0.00           H  
ATOM    843 1HE  LYS A  54       2.466 -41.060  -3.367  1.00  0.00           H  
ATOM    844 2HE  LYS A  54       4.010 -40.311  -3.818  1.00  0.00           H  
ATOM    845 1HZ  LYS A  54       4.312 -42.105  -2.263  1.00  0.00           H  
ATOM    846 2HZ  LYS A  54       4.769 -40.680  -1.574  1.00  0.00           H  
ATOM    847 3HZ  LYS A  54       3.331 -41.372  -1.153  1.00  0.00           H  
ATOM    848  N   LEU A  55       0.668 -33.893  -3.395  1.00  0.00           N  
ATOM    849  CA  LEU A  55       0.040 -32.759  -2.765  1.00  0.00           C  
ATOM    850  C   LEU A  55      -1.250 -32.396  -3.478  1.00  0.00           C  
ATOM    851  O   LEU A  55      -2.175 -31.897  -2.844  1.00  0.00           O  
ATOM    852  CB  LEU A  55       0.962 -31.543  -2.729  1.00  0.00           C  
ATOM    853  CG  LEU A  55       0.416 -30.378  -1.881  1.00  0.00           C  
ATOM    854  CD1 LEU A  55       0.231 -30.851  -0.418  1.00  0.00           C  
ATOM    855  CD2 LEU A  55       1.337 -29.171  -1.968  1.00  0.00           C  
ATOM    856  H   LEU A  55       1.592 -33.762  -3.801  1.00  0.00           H  
ATOM    857  HA  LEU A  55      -0.201 -33.031  -1.739  1.00  0.00           H  
ATOM    858 1HB  LEU A  55       1.919 -31.848  -2.353  1.00  0.00           H  
ATOM    859 2HB  LEU A  55       1.100 -31.182  -3.751  1.00  0.00           H  
ATOM    860  HG  LEU A  55      -0.531 -30.108  -2.262  1.00  0.00           H  
ATOM    861 1HD1 LEU A  55      -0.188 -30.053   0.179  1.00  0.00           H  
ATOM    862 2HD1 LEU A  55      -0.445 -31.700  -0.399  1.00  0.00           H  
ATOM    863 3HD1 LEU A  55       1.191 -31.145  -0.001  1.00  0.00           H  
ATOM    864 1HD2 LEU A  55       0.930 -28.351  -1.390  1.00  0.00           H  
ATOM    865 2HD2 LEU A  55       2.308 -29.409  -1.587  1.00  0.00           H  
ATOM    866 3HD2 LEU A  55       1.432 -28.861  -3.008  1.00  0.00           H  
ATOM    867  N   THR A  56      -1.319 -32.616  -4.801  1.00  0.00           N  
ATOM    868  CA  THR A  56      -2.513 -32.248  -5.543  1.00  0.00           C  
ATOM    869  C   THR A  56      -3.696 -32.994  -4.973  1.00  0.00           C  
ATOM    870  O   THR A  56      -4.759 -32.422  -4.734  1.00  0.00           O  
ATOM    871  CB  THR A  56      -2.400 -32.577  -7.038  1.00  0.00           C  
ATOM    872  OG1 THR A  56      -1.316 -31.842  -7.615  1.00  0.00           O  
ATOM    873  CG2 THR A  56      -3.706 -32.212  -7.735  1.00  0.00           C  
ATOM    874  H   THR A  56      -0.558 -33.084  -5.288  1.00  0.00           H  
ATOM    875  HA  THR A  56      -2.689 -31.180  -5.428  1.00  0.00           H  
ATOM    876  HB  THR A  56      -2.209 -33.645  -7.163  1.00  0.00           H  
ATOM    877  HG1 THR A  56      -0.487 -32.213  -7.287  1.00  0.00           H  
ATOM    878 1HG2 THR A  56      -3.630 -32.449  -8.795  1.00  0.00           H  
ATOM    879 2HG2 THR A  56      -4.525 -32.781  -7.292  1.00  0.00           H  
ATOM    880 3HG2 THR A  56      -3.897 -31.147  -7.613  1.00  0.00           H  
ATOM    881  N   ARG A  57      -3.519 -34.285  -4.716  1.00  0.00           N  
ATOM    882  CA  ARG A  57      -4.634 -35.055  -4.209  1.00  0.00           C  
ATOM    883  C   ARG A  57      -5.080 -34.491  -2.875  1.00  0.00           C  
ATOM    884  O   ARG A  57      -6.275 -34.310  -2.626  1.00  0.00           O  
ATOM    885  CB  ARG A  57      -4.228 -36.507  -4.012  1.00  0.00           C  
ATOM    886  CG  ARG A  57      -3.989 -37.290  -5.284  1.00  0.00           C  
ATOM    887  CD  ARG A  57      -3.510 -38.670  -4.989  1.00  0.00           C  
ATOM    888  NE  ARG A  57      -3.270 -39.438  -6.204  1.00  0.00           N  
ATOM    889  CZ  ARG A  57      -2.701 -40.662  -6.241  1.00  0.00           C  
ATOM    890  NH1 ARG A  57      -2.320 -41.247  -5.126  1.00  0.00           N  
ATOM    891  NH2 ARG A  57      -2.526 -41.274  -7.399  1.00  0.00           N  
ATOM    892  H   ARG A  57      -2.617 -34.719  -4.882  1.00  0.00           H  
ATOM    893  HA  ARG A  57      -5.460 -34.996  -4.918  1.00  0.00           H  
ATOM    894 1HB  ARG A  57      -3.311 -36.547  -3.423  1.00  0.00           H  
ATOM    895 2HB  ARG A  57      -5.000 -37.022  -3.444  1.00  0.00           H  
ATOM    896 1HG  ARG A  57      -4.916 -37.356  -5.852  1.00  0.00           H  
ATOM    897 2HG  ARG A  57      -3.229 -36.779  -5.880  1.00  0.00           H  
ATOM    898 1HD  ARG A  57      -2.574 -38.612  -4.431  1.00  0.00           H  
ATOM    899 2HD  ARG A  57      -4.256 -39.195  -4.393  1.00  0.00           H  
ATOM    900  HE  ARG A  57      -3.549 -39.024  -7.084  1.00  0.00           H  
ATOM    901 1HH1 ARG A  57      -2.454 -40.782  -4.240  1.00  0.00           H  
ATOM    902 2HH1 ARG A  57      -1.896 -42.163  -5.157  1.00  0.00           H  
ATOM    903 1HH2 ARG A  57      -2.817 -40.826  -8.257  1.00  0.00           H  
ATOM    904 2HH2 ARG A  57      -2.100 -42.189  -7.427  1.00  0.00           H  
ATOM    905  N   MET A  58      -4.111 -34.114  -2.042  1.00  0.00           N  
ATOM    906  CA  MET A  58      -4.459 -33.599  -0.729  1.00  0.00           C  
ATOM    907  C   MET A  58      -5.137 -32.227  -0.826  1.00  0.00           C  
ATOM    908  O   MET A  58      -6.099 -31.957  -0.112  1.00  0.00           O  
ATOM    909  CB  MET A  58      -3.207 -33.561   0.127  1.00  0.00           C  
ATOM    910  CG  MET A  58      -2.637 -34.952   0.403  1.00  0.00           C  
ATOM    911  SD  MET A  58      -3.783 -36.068   1.227  1.00  0.00           S  
ATOM    912  CE  MET A  58      -4.422 -37.031  -0.123  1.00  0.00           C  
ATOM    913  H   MET A  58      -3.133 -34.250  -2.312  1.00  0.00           H  
ATOM    914  HA  MET A  58      -5.170 -34.284  -0.269  1.00  0.00           H  
ATOM    915 1HB  MET A  58      -2.447 -32.986  -0.387  1.00  0.00           H  
ATOM    916 2HB  MET A  58      -3.401 -33.075   1.068  1.00  0.00           H  
ATOM    917 1HG  MET A  58      -2.319 -35.407  -0.537  1.00  0.00           H  
ATOM    918 2HG  MET A  58      -1.776 -34.859   1.036  1.00  0.00           H  
ATOM    919 1HE  MET A  58      -5.132 -37.764   0.259  1.00  0.00           H  
ATOM    920 2HE  MET A  58      -4.924 -36.382  -0.824  1.00  0.00           H  
ATOM    921 3HE  MET A  58      -3.601 -37.546  -0.624  1.00  0.00           H  
ATOM    922  N   LEU A  59      -4.713 -31.392  -1.775  1.00  0.00           N  
ATOM    923  CA  LEU A  59      -5.297 -30.062  -1.963  1.00  0.00           C  
ATOM    924  C   LEU A  59      -6.757 -30.103  -2.342  1.00  0.00           C  
ATOM    925  O   LEU A  59      -7.535 -29.244  -1.901  1.00  0.00           O  
ATOM    926  CB  LEU A  59      -4.489 -29.261  -2.979  1.00  0.00           C  
ATOM    927  CG  LEU A  59      -3.139 -28.798  -2.460  1.00  0.00           C  
ATOM    928  CD1 LEU A  59      -2.301 -28.253  -3.595  1.00  0.00           C  
ATOM    929  CD2 LEU A  59      -3.361 -27.713  -1.425  1.00  0.00           C  
ATOM    930  H   LEU A  59      -3.923 -31.669  -2.354  1.00  0.00           H  
ATOM    931  HA  LEU A  59      -5.226 -29.534  -1.017  1.00  0.00           H  
ATOM    932 1HB  LEU A  59      -4.313 -29.891  -3.851  1.00  0.00           H  
ATOM    933 2HB  LEU A  59      -5.062 -28.390  -3.287  1.00  0.00           H  
ATOM    934  HG  LEU A  59      -2.635 -29.626  -2.000  1.00  0.00           H  
ATOM    935 1HD1 LEU A  59      -1.338 -27.921  -3.210  1.00  0.00           H  
ATOM    936 2HD1 LEU A  59      -2.144 -29.039  -4.334  1.00  0.00           H  
ATOM    937 3HD1 LEU A  59      -2.816 -27.415  -4.058  1.00  0.00           H  
ATOM    938 1HD2 LEU A  59      -2.405 -27.383  -1.045  1.00  0.00           H  
ATOM    939 2HD2 LEU A  59      -3.878 -26.870  -1.885  1.00  0.00           H  
ATOM    940 3HD2 LEU A  59      -3.958 -28.095  -0.621  1.00  0.00           H  
ATOM    941  N   THR A  60      -7.141 -31.148  -3.094  1.00  0.00           N  
ATOM    942  CA  THR A  60      -8.519 -31.329  -3.542  1.00  0.00           C  
ATOM    943  C   THR A  60      -9.425 -31.819  -2.404  1.00  0.00           C  
ATOM    944  O   THR A  60     -10.641 -31.931  -2.588  1.00  0.00           O  
ATOM    945  CB  THR A  60      -8.641 -32.304  -4.739  1.00  0.00           C  
ATOM    946  OG1 THR A  60      -8.191 -33.636  -4.381  1.00  0.00           O  
ATOM    947  CG2 THR A  60      -7.829 -31.781  -5.925  1.00  0.00           C  
ATOM    948  H   THR A  60      -6.424 -31.805  -3.415  1.00  0.00           H  
ATOM    949  HA  THR A  60      -8.897 -30.362  -3.869  1.00  0.00           H  
ATOM    950  HB  THR A  60      -9.684 -32.367  -5.041  1.00  0.00           H  
ATOM    951  HG1 THR A  60      -7.458 -33.622  -3.721  1.00  0.00           H  
ATOM    952 1HG2 THR A  60      -7.934 -32.462  -6.768  1.00  0.00           H  
ATOM    953 2HG2 THR A  60      -8.194 -30.795  -6.205  1.00  0.00           H  
ATOM    954 3HG2 THR A  60      -6.797 -31.708  -5.654  1.00  0.00           H  
ATOM    955  N   ALA A  61      -8.846 -32.147  -1.239  1.00  0.00           N  
ATOM    956  CA  ALA A  61      -9.647 -32.593  -0.115  1.00  0.00           C  
ATOM    957  C   ALA A  61     -10.637 -31.497   0.225  1.00  0.00           C  
ATOM    958  O   ALA A  61     -10.295 -30.317   0.204  1.00  0.00           O  
ATOM    959  CB  ALA A  61      -8.767 -32.900   1.089  1.00  0.00           C  
ATOM    960  H   ALA A  61      -7.842 -32.052  -1.107  1.00  0.00           H  
ATOM    961  HA  ALA A  61     -10.200 -33.484  -0.410  1.00  0.00           H  
ATOM    962 1HB  ALA A  61      -9.388 -33.226   1.922  1.00  0.00           H  
ATOM    963 2HB  ALA A  61      -8.054 -33.686   0.830  1.00  0.00           H  
ATOM    964 3HB  ALA A  61      -8.220 -32.004   1.373  1.00  0.00           H  
ATOM    965  N   LYS A  62     -11.862 -31.876   0.546  1.00  0.00           N  
ATOM    966  CA  LYS A  62     -12.871 -30.879   0.865  1.00  0.00           C  
ATOM    967  C   LYS A  62     -13.057 -30.715   2.359  1.00  0.00           C  
ATOM    968  O   LYS A  62     -13.222 -31.702   3.078  1.00  0.00           O  
ATOM    969  CB  LYS A  62     -14.190 -31.287   0.218  1.00  0.00           C  
ATOM    970  CG  LYS A  62     -14.154 -31.291  -1.304  1.00  0.00           C  
ATOM    971  CD  LYS A  62     -15.491 -31.710  -1.899  1.00  0.00           C  
ATOM    972  CE  LYS A  62     -15.430 -31.730  -3.423  1.00  0.00           C  
ATOM    973  NZ  LYS A  62     -16.722 -32.166  -4.028  1.00  0.00           N  
ATOM    974  H   LYS A  62     -12.102 -32.856   0.549  1.00  0.00           H  
ATOM    975  HA  LYS A  62     -12.557 -29.917   0.460  1.00  0.00           H  
ATOM    976 1HB  LYS A  62     -14.464 -32.287   0.551  1.00  0.00           H  
ATOM    977 2HB  LYS A  62     -14.968 -30.618   0.536  1.00  0.00           H  
ATOM    978 1HG  LYS A  62     -13.910 -30.288  -1.654  1.00  0.00           H  
ATOM    979 2HG  LYS A  62     -13.374 -31.973  -1.652  1.00  0.00           H  
ATOM    980 1HD  LYS A  62     -15.757 -32.703  -1.538  1.00  0.00           H  
ATOM    981 2HD  LYS A  62     -16.264 -31.006  -1.583  1.00  0.00           H  
ATOM    982 1HE  LYS A  62     -15.191 -30.730  -3.781  1.00  0.00           H  
ATOM    983 2HE  LYS A  62     -14.642 -32.415  -3.738  1.00  0.00           H  
ATOM    984 1HZ  LYS A  62     -16.640 -32.165  -5.035  1.00  0.00           H  
ATOM    985 2HZ  LYS A  62     -16.947 -33.098  -3.710  1.00  0.00           H  
ATOM    986 3HZ  LYS A  62     -17.454 -31.528  -3.749  1.00  0.00           H  
ATOM    987  N   PHE A  63     -13.088 -29.467   2.811  1.00  0.00           N  
ATOM    988  CA  PHE A  63     -13.312 -29.169   4.219  1.00  0.00           C  
ATOM    989  C   PHE A  63     -14.575 -28.364   4.398  1.00  0.00           C  
ATOM    990  O   PHE A  63     -14.887 -27.474   3.602  1.00  0.00           O  
ATOM    991  CB  PHE A  63     -12.141 -28.383   4.768  1.00  0.00           C  
ATOM    992  CG  PHE A  63     -10.877 -29.149   4.774  1.00  0.00           C  
ATOM    993  CD1 PHE A  63     -10.112 -29.212   3.635  1.00  0.00           C  
ATOM    994  CD2 PHE A  63     -10.437 -29.803   5.914  1.00  0.00           C  
ATOM    995  CE1 PHE A  63      -8.951 -29.924   3.613  1.00  0.00           C  
ATOM    996  CE2 PHE A  63      -9.255 -30.512   5.902  1.00  0.00           C  
ATOM    997  CZ  PHE A  63      -8.506 -30.577   4.744  1.00  0.00           C  
ATOM    998  H   PHE A  63     -12.897 -28.703   2.161  1.00  0.00           H  
ATOM    999  HA  PHE A  63     -13.416 -30.102   4.777  1.00  0.00           H  
ATOM   1000 1HB  PHE A  63     -11.997 -27.474   4.188  1.00  0.00           H  
ATOM   1001 2HB  PHE A  63     -12.381 -28.110   5.787  1.00  0.00           H  
ATOM   1002  HD1 PHE A  63     -10.452 -28.696   2.728  1.00  0.00           H  
ATOM   1003  HD2 PHE A  63     -11.042 -29.751   6.825  1.00  0.00           H  
ATOM   1004  HE1 PHE A  63      -8.392 -29.967   2.690  1.00  0.00           H  
ATOM   1005  HE2 PHE A  63      -8.929 -31.018   6.800  1.00  0.00           H  
ATOM   1006  HZ  PHE A  63      -7.575 -31.142   4.722  1.00  0.00           H  
ATOM   1007  N   ALA A  64     -15.313 -28.640   5.449  1.00  0.00           N  
ATOM   1008  CA  ALA A  64     -16.518 -27.855   5.646  1.00  0.00           C  
ATOM   1009  C   ALA A  64     -16.171 -26.576   6.397  1.00  0.00           C  
ATOM   1010  O   ALA A  64     -15.362 -26.592   7.321  1.00  0.00           O  
ATOM   1011  CB  ALA A  64     -17.567 -28.676   6.366  1.00  0.00           C  
ATOM   1012  H   ALA A  64     -15.023 -29.366   6.115  1.00  0.00           H  
ATOM   1013  HA  ALA A  64     -16.913 -27.575   4.670  1.00  0.00           H  
ATOM   1014 1HB  ALA A  64     -18.464 -28.097   6.468  1.00  0.00           H  
ATOM   1015 2HB  ALA A  64     -17.786 -29.571   5.788  1.00  0.00           H  
ATOM   1016 3HB  ALA A  64     -17.198 -28.965   7.349  1.00  0.00           H  
ATOM   1017  N   MET A  65     -16.779 -25.469   5.992  1.00  0.00           N  
ATOM   1018  CA  MET A  65     -16.571 -24.195   6.666  1.00  0.00           C  
ATOM   1019  C   MET A  65     -17.889 -23.580   7.089  1.00  0.00           C  
ATOM   1020  O   MET A  65     -18.892 -23.817   6.422  1.00  0.00           O  
ATOM   1021  CB  MET A  65     -15.793 -23.233   5.769  1.00  0.00           C  
ATOM   1022  CG  MET A  65     -14.398 -23.682   5.510  1.00  0.00           C  
ATOM   1023  SD  MET A  65     -13.445 -23.644   7.022  1.00  0.00           S  
ATOM   1024  CE  MET A  65     -13.236 -21.928   7.262  1.00  0.00           C  
ATOM   1025  H   MET A  65     -17.410 -25.517   5.203  1.00  0.00           H  
ATOM   1026  HA  MET A  65     -15.972 -24.404   7.545  1.00  0.00           H  
ATOM   1027 1HB  MET A  65     -16.294 -23.156   4.803  1.00  0.00           H  
ATOM   1028 2HB  MET A  65     -15.773 -22.233   6.203  1.00  0.00           H  
ATOM   1029 1HG  MET A  65     -14.381 -24.694   5.107  1.00  0.00           H  
ATOM   1030 2HG  MET A  65     -13.930 -23.014   4.795  1.00  0.00           H  
ATOM   1031 1HE  MET A  65     -12.653 -21.734   8.152  1.00  0.00           H  
ATOM   1032 2HE  MET A  65     -12.723 -21.560   6.423  1.00  0.00           H  
ATOM   1033 3HE  MET A  65     -14.200 -21.443   7.347  1.00  0.00           H  
ATOM   1034  N   PRO A  66     -17.930 -22.831   8.196  1.00  0.00           N  
ATOM   1035  CA  PRO A  66     -19.077 -22.100   8.675  1.00  0.00           C  
ATOM   1036  C   PRO A  66     -19.433 -20.946   7.766  1.00  0.00           C  
ATOM   1037  O   PRO A  66     -18.558 -20.339   7.141  1.00  0.00           O  
ATOM   1038  CB  PRO A  66     -18.622 -21.610  10.041  1.00  0.00           C  
ATOM   1039  CG  PRO A  66     -17.119 -21.582   9.975  1.00  0.00           C  
ATOM   1040  CD  PRO A  66     -16.748 -22.721   9.074  1.00  0.00           C  
ATOM   1041  HA  PRO A  66     -19.924 -22.777   8.797  1.00  0.00           H  
ATOM   1042 1HB  PRO A  66     -19.041 -20.626  10.218  1.00  0.00           H  
ATOM   1043 2HB  PRO A  66     -19.028 -22.245  10.805  1.00  0.00           H  
ATOM   1044 1HG  PRO A  66     -16.784 -20.617   9.581  1.00  0.00           H  
ATOM   1045 2HG  PRO A  66     -16.697 -21.674  10.989  1.00  0.00           H  
ATOM   1046 1HD  PRO A  66     -15.864 -22.429   8.536  1.00  0.00           H  
ATOM   1047 2HD  PRO A  66     -16.603 -23.642   9.632  1.00  0.00           H  
ATOM   1048  N   LYS A  67     -20.711 -20.593   7.768  1.00  0.00           N  
ATOM   1049  CA  LYS A  67     -21.211 -19.428   7.035  1.00  0.00           C  
ATOM   1050  C   LYS A  67     -20.691 -18.115   7.630  1.00  0.00           C  
ATOM   1051  O   LYS A  67     -20.577 -17.102   6.938  1.00  0.00           O  
ATOM   1052  CB  LYS A  67     -22.735 -19.399   7.067  1.00  0.00           C  
ATOM   1053  CG  LYS A  67     -23.403 -20.484   6.279  1.00  0.00           C  
ATOM   1054  CD  LYS A  67     -24.904 -20.377   6.384  1.00  0.00           C  
ATOM   1055  CE  LYS A  67     -25.605 -21.535   5.691  1.00  0.00           C  
ATOM   1056  NZ  LYS A  67     -27.074 -21.468   5.874  1.00  0.00           N  
ATOM   1057  H   LYS A  67     -21.370 -21.185   8.283  1.00  0.00           H  
ATOM   1058  HA  LYS A  67     -20.869 -19.495   6.002  1.00  0.00           H  
ATOM   1059 1HB  LYS A  67     -23.075 -19.495   8.102  1.00  0.00           H  
ATOM   1060 2HB  LYS A  67     -23.088 -18.440   6.694  1.00  0.00           H  
ATOM   1061 1HG  LYS A  67     -23.108 -20.402   5.238  1.00  0.00           H  
ATOM   1062 2HG  LYS A  67     -23.090 -21.454   6.667  1.00  0.00           H  
ATOM   1063 1HD  LYS A  67     -25.192 -20.365   7.434  1.00  0.00           H  
ATOM   1064 2HD  LYS A  67     -25.235 -19.445   5.931  1.00  0.00           H  
ATOM   1065 1HE  LYS A  67     -25.373 -21.523   4.626  1.00  0.00           H  
ATOM   1066 2HE  LYS A  67     -25.246 -22.465   6.118  1.00  0.00           H  
ATOM   1067 1HZ  LYS A  67     -27.508 -22.258   5.420  1.00  0.00           H  
ATOM   1068 2HZ  LYS A  67     -27.278 -21.490   6.893  1.00  0.00           H  
ATOM   1069 3HZ  LYS A  67     -27.430 -20.615   5.483  1.00  0.00           H  
ATOM   1070  N   LYS A  68     -20.425 -18.145   8.930  1.00  0.00           N  
ATOM   1071  CA  LYS A  68     -19.981 -17.001   9.717  1.00  0.00           C  
ATOM   1072  C   LYS A  68     -19.033 -17.488  10.803  1.00  0.00           C  
ATOM   1073  O   LYS A  68     -19.270 -18.534  11.396  1.00  0.00           O  
ATOM   1074  CB  LYS A  68     -21.194 -16.283  10.317  1.00  0.00           C  
ATOM   1075  CG  LYS A  68     -20.894 -15.002  11.072  1.00  0.00           C  
ATOM   1076  CD  LYS A  68     -22.190 -14.294  11.473  1.00  0.00           C  
ATOM   1077  CE  LYS A  68     -21.913 -12.984  12.192  1.00  0.00           C  
ATOM   1078  NZ  LYS A  68     -23.169 -12.276  12.566  1.00  0.00           N  
ATOM   1079  H   LYS A  68     -20.537 -19.029   9.399  1.00  0.00           H  
ATOM   1080  HA  LYS A  68     -19.437 -16.312   9.070  1.00  0.00           H  
ATOM   1081 1HB  LYS A  68     -21.894 -16.035   9.516  1.00  0.00           H  
ATOM   1082 2HB  LYS A  68     -21.709 -16.957  11.001  1.00  0.00           H  
ATOM   1083 1HG  LYS A  68     -20.330 -15.241  11.977  1.00  0.00           H  
ATOM   1084 2HG  LYS A  68     -20.294 -14.337  10.452  1.00  0.00           H  
ATOM   1085 1HD  LYS A  68     -22.786 -14.091  10.582  1.00  0.00           H  
ATOM   1086 2HD  LYS A  68     -22.765 -14.941  12.135  1.00  0.00           H  
ATOM   1087 1HE  LYS A  68     -21.340 -13.190  13.097  1.00  0.00           H  
ATOM   1088 2HE  LYS A  68     -21.324 -12.339  11.542  1.00  0.00           H  
ATOM   1089 1HZ  LYS A  68     -22.937 -11.414  13.040  1.00  0.00           H  
ATOM   1090 2HZ  LYS A  68     -23.703 -12.069  11.732  1.00  0.00           H  
ATOM   1091 3HZ  LYS A  68     -23.715 -12.862  13.179  1.00  0.00           H  
ATOM   1092  N   ALA A  69     -17.962 -16.743  11.056  1.00  0.00           N  
ATOM   1093  CA  ALA A  69     -16.968 -17.134  12.052  1.00  0.00           C  
ATOM   1094  C   ALA A  69     -16.434 -15.924  12.804  1.00  0.00           C  
ATOM   1095  O   ALA A  69     -15.368 -15.414  12.474  1.00  0.00           O  
ATOM   1096  CB  ALA A  69     -15.823 -17.901  11.410  1.00  0.00           C  
ATOM   1097  H   ALA A  69     -17.828 -15.885  10.543  1.00  0.00           H  
ATOM   1098  HA  ALA A  69     -17.450 -17.779  12.763  1.00  0.00           H  
ATOM   1099 1HB  ALA A  69     -15.120 -18.213  12.182  1.00  0.00           H  
ATOM   1100 2HB  ALA A  69     -16.218 -18.777  10.911  1.00  0.00           H  
ATOM   1101 3HB  ALA A  69     -15.314 -17.267  10.688  1.00  0.00           H  
ATOM   1102  N   THR A  70     -17.232 -15.380  13.718  1.00  0.00           N  
ATOM   1103  CA  THR A  70     -16.843 -14.151  14.408  1.00  0.00           C  
ATOM   1104  C   THR A  70     -16.567 -14.331  15.911  1.00  0.00           C  
ATOM   1105  O   THR A  70     -15.975 -13.449  16.533  1.00  0.00           O  
ATOM   1106  CB  THR A  70     -17.924 -13.078  14.224  1.00  0.00           C  
ATOM   1107  OG1 THR A  70     -19.150 -13.527  14.811  1.00  0.00           O  
ATOM   1108  CG2 THR A  70     -18.139 -12.830  12.740  1.00  0.00           C  
ATOM   1109  H   THR A  70     -18.102 -15.839  13.948  1.00  0.00           H  
ATOM   1110  HA  THR A  70     -15.924 -13.782  13.954  1.00  0.00           H  
ATOM   1111  HB  THR A  70     -17.610 -12.157  14.713  1.00  0.00           H  
ATOM   1112  HG1 THR A  70     -18.981 -13.776  15.734  1.00  0.00           H  
ATOM   1113 1HG2 THR A  70     -18.904 -12.070  12.603  1.00  0.00           H  
ATOM   1114 2HG2 THR A  70     -17.205 -12.491  12.291  1.00  0.00           H  
ATOM   1115 3HG2 THR A  70     -18.452 -13.748  12.262  1.00  0.00           H  
ATOM   1116  N   GLU A  71     -17.000 -15.451  16.496  1.00  0.00           N  
ATOM   1117  CA  GLU A  71     -16.832 -15.696  17.931  1.00  0.00           C  
ATOM   1118  C   GLU A  71     -15.899 -16.873  18.169  1.00  0.00           C  
ATOM   1119  O   GLU A  71     -15.767 -17.748  17.319  1.00  0.00           O  
ATOM   1120  CB  GLU A  71     -18.178 -16.019  18.598  1.00  0.00           C  
ATOM   1121  CG  GLU A  71     -19.239 -14.931  18.517  1.00  0.00           C  
ATOM   1122  CD  GLU A  71     -18.955 -13.745  19.385  1.00  0.00           C  
ATOM   1123  OE1 GLU A  71     -18.240 -13.900  20.343  1.00  0.00           O  
ATOM   1124  OE2 GLU A  71     -19.451 -12.682  19.093  1.00  0.00           O  
ATOM   1125  H   GLU A  71     -17.478 -16.170  15.953  1.00  0.00           H  
ATOM   1126  HA  GLU A  71     -16.397 -14.809  18.394  1.00  0.00           H  
ATOM   1127 1HB  GLU A  71     -18.594 -16.920  18.147  1.00  0.00           H  
ATOM   1128 2HB  GLU A  71     -18.013 -16.239  19.653  1.00  0.00           H  
ATOM   1129 1HG  GLU A  71     -19.347 -14.608  17.486  1.00  0.00           H  
ATOM   1130 2HG  GLU A  71     -20.173 -15.373  18.830  1.00  0.00           H  
ATOM   1131  N   LEU A  72     -15.332 -16.984  19.372  1.00  0.00           N  
ATOM   1132  CA  LEU A  72     -14.498 -18.151  19.683  1.00  0.00           C  
ATOM   1133  C   LEU A  72     -15.334 -19.432  19.711  1.00  0.00           C  
ATOM   1134  O   LEU A  72     -14.820 -20.536  19.555  1.00  0.00           O  
ATOM   1135  CB  LEU A  72     -13.724 -17.963  20.985  1.00  0.00           C  
ATOM   1136  CG  LEU A  72     -12.652 -16.855  20.937  1.00  0.00           C  
ATOM   1137  CD1 LEU A  72     -12.009 -16.718  22.289  1.00  0.00           C  
ATOM   1138  CD2 LEU A  72     -11.622 -17.181  19.882  1.00  0.00           C  
ATOM   1139  H   LEU A  72     -15.464 -16.252  20.059  1.00  0.00           H  
ATOM   1140  HA  LEU A  72     -13.758 -18.262  18.896  1.00  0.00           H  
ATOM   1141 1HB  LEU A  72     -14.424 -17.734  21.787  1.00  0.00           H  
ATOM   1142 2HB  LEU A  72     -13.223 -18.901  21.230  1.00  0.00           H  
ATOM   1143  HG  LEU A  72     -13.126 -15.904  20.691  1.00  0.00           H  
ATOM   1144 1HD1 LEU A  72     -11.267 -15.931  22.248  1.00  0.00           H  
ATOM   1145 2HD1 LEU A  72     -12.765 -16.470  23.032  1.00  0.00           H  
ATOM   1146 3HD1 LEU A  72     -11.533 -17.657  22.565  1.00  0.00           H  
ATOM   1147 1HD2 LEU A  72     -10.888 -16.393  19.861  1.00  0.00           H  
ATOM   1148 2HD2 LEU A  72     -11.143 -18.112  20.121  1.00  0.00           H  
ATOM   1149 3HD2 LEU A  72     -12.102 -17.259  18.912  1.00  0.00           H  
ATOM   1150  N   LYS A  73     -16.651 -19.284  19.837  1.00  0.00           N  
ATOM   1151  CA  LYS A  73     -17.566 -20.420  19.837  1.00  0.00           C  
ATOM   1152  C   LYS A  73     -17.553 -21.085  18.457  1.00  0.00           C  
ATOM   1153  O   LYS A  73     -17.835 -22.279  18.324  1.00  0.00           O  
ATOM   1154  CB  LYS A  73     -18.987 -19.970  20.183  1.00  0.00           C  
ATOM   1155  CG  LYS A  73     -19.102 -19.368  21.566  1.00  0.00           C  
ATOM   1156  CD  LYS A  73     -18.720 -20.376  22.628  1.00  0.00           C  
ATOM   1157  CE  LYS A  73     -18.755 -19.768  24.014  1.00  0.00           C  
ATOM   1158  NZ  LYS A  73     -18.239 -20.714  25.016  1.00  0.00           N  
ATOM   1159  H   LYS A  73     -17.026 -18.353  19.945  1.00  0.00           H  
ATOM   1160  HA  LYS A  73     -17.227 -21.149  20.574  1.00  0.00           H  
ATOM   1161 1HB  LYS A  73     -19.330 -19.237  19.450  1.00  0.00           H  
ATOM   1162 2HB  LYS A  73     -19.658 -20.824  20.134  1.00  0.00           H  
ATOM   1163 1HG  LYS A  73     -18.442 -18.501  21.638  1.00  0.00           H  
ATOM   1164 2HG  LYS A  73     -20.126 -19.041  21.739  1.00  0.00           H  
ATOM   1165 1HD  LYS A  73     -19.417 -21.218  22.598  1.00  0.00           H  
ATOM   1166 2HD  LYS A  73     -17.710 -20.755  22.438  1.00  0.00           H  
ATOM   1167 1HE  LYS A  73     -18.136 -18.873  24.023  1.00  0.00           H  
ATOM   1168 2HE  LYS A  73     -19.779 -19.496  24.274  1.00  0.00           H  
ATOM   1169 1HZ  LYS A  73     -18.256 -20.294  25.929  1.00  0.00           H  
ATOM   1170 2HZ  LYS A  73     -18.812 -21.544  25.013  1.00  0.00           H  
ATOM   1171 3HZ  LYS A  73     -17.266 -20.982  24.768  1.00  0.00           H  
ATOM   1172  N   HIS A  74     -17.139 -20.343  17.419  1.00  0.00           N  
ATOM   1173  CA  HIS A  74     -17.128 -20.897  16.080  1.00  0.00           C  
ATOM   1174  C   HIS A  74     -15.896 -21.757  15.882  1.00  0.00           C  
ATOM   1175  O   HIS A  74     -15.763 -22.446  14.876  1.00  0.00           O  
ATOM   1176  CB  HIS A  74     -17.151 -19.817  14.982  1.00  0.00           C  
ATOM   1177  CG  HIS A  74     -18.445 -19.029  14.852  1.00  0.00           C  
ATOM   1178  ND1 HIS A  74     -18.633 -17.768  15.415  1.00  0.00           N  
ATOM   1179  CD2 HIS A  74     -19.591 -19.327  14.211  1.00  0.00           C  
ATOM   1180  CE1 HIS A  74     -19.857 -17.344  15.123  1.00  0.00           C  
ATOM   1181  NE2 HIS A  74     -20.452 -18.265  14.393  1.00  0.00           N  
ATOM   1182  H   HIS A  74     -16.833 -19.383  17.546  1.00  0.00           H  
ATOM   1183  HA  HIS A  74     -18.000 -21.532  15.938  1.00  0.00           H  
ATOM   1184 1HB  HIS A  74     -16.341 -19.106  15.162  1.00  0.00           H  
ATOM   1185 2HB  HIS A  74     -16.952 -20.288  14.017  1.00  0.00           H  
ATOM   1186  HD2 HIS A  74     -19.798 -20.239  13.645  1.00  0.00           H  
ATOM   1187  HE1 HIS A  74     -20.293 -16.391  15.429  1.00  0.00           H  
ATOM   1188  HE2 HIS A  74     -21.388 -18.209  14.018  1.00  0.00           H  
ATOM   1189  N   LEU A  75     -15.024 -21.841  16.888  1.00  0.00           N  
ATOM   1190  CA  LEU A  75     -13.880 -22.718  16.764  1.00  0.00           C  
ATOM   1191  C   LEU A  75     -14.335 -24.171  16.842  1.00  0.00           C  
ATOM   1192  O   LEU A  75     -13.600 -25.066  16.438  1.00  0.00           O  
ATOM   1193  CB  LEU A  75     -12.806 -22.385  17.785  1.00  0.00           C  
ATOM   1194  CG  LEU A  75     -12.077 -21.097  17.556  1.00  0.00           C  
ATOM   1195  CD1 LEU A  75     -11.209 -20.800  18.736  1.00  0.00           C  
ATOM   1196  CD2 LEU A  75     -11.213 -21.281  16.305  1.00  0.00           C  
ATOM   1197  H   LEU A  75     -15.130 -21.294  17.743  1.00  0.00           H  
ATOM   1198  HA  LEU A  75     -13.436 -22.563  15.781  1.00  0.00           H  
ATOM   1199 1HB  LEU A  75     -13.230 -22.391  18.791  1.00  0.00           H  
ATOM   1200 2HB  LEU A  75     -12.072 -23.123  17.708  1.00  0.00           H  
ATOM   1201  HG  LEU A  75     -12.785 -20.275  17.420  1.00  0.00           H  
ATOM   1202 1HD1 LEU A  75     -10.668 -19.878  18.555  1.00  0.00           H  
ATOM   1203 2HD1 LEU A  75     -11.846 -20.692  19.619  1.00  0.00           H  
ATOM   1204 3HD1 LEU A  75     -10.504 -21.615  18.886  1.00  0.00           H  
ATOM   1205 1HD2 LEU A  75     -10.649 -20.386  16.101  1.00  0.00           H  
ATOM   1206 2HD2 LEU A  75     -10.522 -22.104  16.468  1.00  0.00           H  
ATOM   1207 3HD2 LEU A  75     -11.851 -21.509  15.456  1.00  0.00           H  
ATOM   1208  N   GLN A  76     -15.599 -24.404  17.229  1.00  0.00           N  
ATOM   1209  CA  GLN A  76     -16.204 -25.735  17.198  1.00  0.00           C  
ATOM   1210  C   GLN A  76     -16.126 -26.265  15.762  1.00  0.00           C  
ATOM   1211  O   GLN A  76     -15.939 -27.454  15.513  1.00  0.00           O  
ATOM   1212  CB  GLN A  76     -17.686 -25.621  17.617  1.00  0.00           C  
ATOM   1213  CG  GLN A  76     -18.544 -26.932  17.677  1.00  0.00           C  
ATOM   1214  CD  GLN A  76     -18.117 -27.958  18.732  1.00  0.00           C  
ATOM   1215  OE1 GLN A  76     -17.908 -27.620  19.918  1.00  0.00           O  
ATOM   1216  NE2 GLN A  76     -18.031 -29.226  18.315  1.00  0.00           N  
ATOM   1217  H   GLN A  76     -16.183 -23.630  17.559  1.00  0.00           H  
ATOM   1218  HA  GLN A  76     -15.658 -26.405  17.863  1.00  0.00           H  
ATOM   1219 1HB  GLN A  76     -17.751 -25.133  18.586  1.00  0.00           H  
ATOM   1220 2HB  GLN A  76     -18.185 -24.957  16.907  1.00  0.00           H  
ATOM   1221 1HG  GLN A  76     -19.580 -26.652  17.889  1.00  0.00           H  
ATOM   1222 2HG  GLN A  76     -18.493 -27.420  16.698  1.00  0.00           H  
ATOM   1223 1HE2 GLN A  76     -17.772 -29.953  18.948  1.00  0.00           H  
ATOM   1224 2HE2 GLN A  76     -18.268 -29.462  17.339  1.00  0.00           H  
ATOM   1225  N   CYS A  77     -16.232 -25.351  14.798  1.00  0.00           N  
ATOM   1226  CA  CYS A  77     -16.239 -25.708  13.388  1.00  0.00           C  
ATOM   1227  C   CYS A  77     -14.841 -26.118  12.927  1.00  0.00           C  
ATOM   1228  O   CYS A  77     -14.680 -26.762  11.894  1.00  0.00           O  
ATOM   1229  CB  CYS A  77     -16.680 -24.509  12.562  1.00  0.00           C  
ATOM   1230  SG  CYS A  77     -18.322 -23.876  12.963  1.00  0.00           S  
ATOM   1231  H   CYS A  77     -16.306 -24.371  15.039  1.00  0.00           H  
ATOM   1232  HA  CYS A  77     -16.928 -26.539  13.236  1.00  0.00           H  
ATOM   1233 1HB  CYS A  77     -15.971 -23.701  12.690  1.00  0.00           H  
ATOM   1234 2HB  CYS A  77     -16.678 -24.786  11.516  1.00  0.00           H  
ATOM   1235  N   LEU A  78     -13.818 -25.713  13.683  1.00  0.00           N  
ATOM   1236  CA  LEU A  78     -12.439 -26.060  13.389  1.00  0.00           C  
ATOM   1237  C   LEU A  78     -12.187 -27.407  14.016  1.00  0.00           C  
ATOM   1238  O   LEU A  78     -11.709 -28.319  13.349  1.00  0.00           O  
ATOM   1239  CB  LEU A  78     -11.448 -24.985  13.900  1.00  0.00           C  
ATOM   1240  CG  LEU A  78      -9.925 -25.297  13.746  1.00  0.00           C  
ATOM   1241  CD1 LEU A  78      -9.588 -25.543  12.315  1.00  0.00           C  
ATOM   1242  CD2 LEU A  78      -9.114 -24.086  14.228  1.00  0.00           C  
ATOM   1243  H   LEU A  78     -13.995 -25.198  14.535  1.00  0.00           H  
ATOM   1244  HA  LEU A  78     -12.317 -26.150  12.310  1.00  0.00           H  
ATOM   1245 1HB  LEU A  78     -11.647 -24.055  13.388  1.00  0.00           H  
ATOM   1246 2HB  LEU A  78     -11.630 -24.823  14.959  1.00  0.00           H  
ATOM   1247  HG  LEU A  78      -9.673 -26.180  14.333  1.00  0.00           H  
ATOM   1248 1HD1 LEU A  78      -8.524 -25.752  12.216  1.00  0.00           H  
ATOM   1249 2HD1 LEU A  78     -10.163 -26.394  11.959  1.00  0.00           H  
ATOM   1250 3HD1 LEU A  78      -9.835 -24.679  11.749  1.00  0.00           H  
ATOM   1251 1HD2 LEU A  78      -8.048 -24.295  14.124  1.00  0.00           H  
ATOM   1252 2HD2 LEU A  78      -9.374 -23.213  13.624  1.00  0.00           H  
ATOM   1253 3HD2 LEU A  78      -9.343 -23.882  15.259  1.00  0.00           H  
ATOM   1254  N   GLU A  79     -12.581 -27.557  15.283  1.00  0.00           N  
ATOM   1255  CA  GLU A  79     -12.365 -28.804  16.011  1.00  0.00           C  
ATOM   1256  C   GLU A  79     -12.879 -30.006  15.224  1.00  0.00           C  
ATOM   1257  O   GLU A  79     -12.156 -30.984  15.018  1.00  0.00           O  
ATOM   1258  CB  GLU A  79     -13.090 -28.762  17.364  1.00  0.00           C  
ATOM   1259  CG  GLU A  79     -12.904 -30.005  18.237  1.00  0.00           C  
ATOM   1260  CD  GLU A  79     -13.661 -29.924  19.561  1.00  0.00           C  
ATOM   1261  OE1 GLU A  79     -14.207 -28.878  19.862  1.00  0.00           O  
ATOM   1262  OE2 GLU A  79     -13.716 -30.914  20.255  1.00  0.00           O  
ATOM   1263  H   GLU A  79     -13.008 -26.762  15.758  1.00  0.00           H  
ATOM   1264  HA  GLU A  79     -11.302 -28.923  16.180  1.00  0.00           H  
ATOM   1265 1HB  GLU A  79     -12.771 -27.901  17.930  1.00  0.00           H  
ATOM   1266 2HB  GLU A  79     -14.161 -28.646  17.190  1.00  0.00           H  
ATOM   1267 1HG  GLU A  79     -13.254 -30.876  17.682  1.00  0.00           H  
ATOM   1268 2HG  GLU A  79     -11.839 -30.138  18.438  1.00  0.00           H  
ATOM   1269  N   GLU A  80     -14.096 -29.893  14.696  1.00  0.00           N  
ATOM   1270  CA  GLU A  80     -14.721 -30.981  13.949  1.00  0.00           C  
ATOM   1271  C   GLU A  80     -13.950 -31.380  12.685  1.00  0.00           C  
ATOM   1272  O   GLU A  80     -14.050 -32.523  12.231  1.00  0.00           O  
ATOM   1273  CB  GLU A  80     -16.165 -30.590  13.601  1.00  0.00           C  
ATOM   1274  CG  GLU A  80     -17.076 -30.528  14.834  1.00  0.00           C  
ATOM   1275  CD  GLU A  80     -18.521 -30.088  14.598  1.00  0.00           C  
ATOM   1276  OE1 GLU A  80     -18.957 -29.885  13.475  1.00  0.00           O  
ATOM   1277  OE2 GLU A  80     -19.182 -29.905  15.597  1.00  0.00           O  
ATOM   1278  H   GLU A  80     -14.634 -29.041  14.877  1.00  0.00           H  
ATOM   1279  HA  GLU A  80     -14.757 -31.851  14.603  1.00  0.00           H  
ATOM   1280 1HB  GLU A  80     -16.166 -29.602  13.129  1.00  0.00           H  
ATOM   1281 2HB  GLU A  80     -16.582 -31.299  12.887  1.00  0.00           H  
ATOM   1282 1HG  GLU A  80     -17.096 -31.520  15.280  1.00  0.00           H  
ATOM   1283 2HG  GLU A  80     -16.620 -29.861  15.560  1.00  0.00           H  
ATOM   1284  N   GLU A  81     -13.215 -30.439  12.097  1.00  0.00           N  
ATOM   1285  CA  GLU A  81     -12.466 -30.670  10.875  1.00  0.00           C  
ATOM   1286  C   GLU A  81     -10.989 -31.018  11.140  1.00  0.00           C  
ATOM   1287  O   GLU A  81     -10.242 -31.298  10.191  1.00  0.00           O  
ATOM   1288  CB  GLU A  81     -12.591 -29.429   9.989  1.00  0.00           C  
ATOM   1289  CG  GLU A  81     -14.052 -29.099   9.542  1.00  0.00           C  
ATOM   1290  CD  GLU A  81     -14.676 -30.042   8.522  1.00  0.00           C  
ATOM   1291  OE1 GLU A  81     -14.089 -30.230   7.487  1.00  0.00           O  
ATOM   1292  OE2 GLU A  81     -15.732 -30.565   8.766  1.00  0.00           O  
ATOM   1293  H   GLU A  81     -13.122 -29.530  12.541  1.00  0.00           H  
ATOM   1294  HA  GLU A  81     -12.921 -31.510  10.352  1.00  0.00           H  
ATOM   1295 1HB  GLU A  81     -12.223 -28.563  10.543  1.00  0.00           H  
ATOM   1296 2HB  GLU A  81     -11.975 -29.545   9.100  1.00  0.00           H  
ATOM   1297 1HG  GLU A  81     -14.685 -29.095  10.433  1.00  0.00           H  
ATOM   1298 2HG  GLU A  81     -14.069 -28.091   9.136  1.00  0.00           H  
ATOM   1299  N   LEU A  82     -10.551 -31.010  12.412  1.00  0.00           N  
ATOM   1300  CA  LEU A  82      -9.142 -31.280  12.684  1.00  0.00           C  
ATOM   1301  C   LEU A  82      -8.733 -32.705  12.366  1.00  0.00           C  
ATOM   1302  O   LEU A  82      -7.632 -32.918  11.864  1.00  0.00           O  
ATOM   1303  CB  LEU A  82      -8.759 -30.936  14.129  1.00  0.00           C  
ATOM   1304  CG  LEU A  82      -8.730 -29.436  14.471  1.00  0.00           C  
ATOM   1305  CD1 LEU A  82      -8.443 -29.251  15.957  1.00  0.00           C  
ATOM   1306  CD2 LEU A  82      -7.684 -28.721  13.601  1.00  0.00           C  
ATOM   1307  H   LEU A  82     -11.186 -30.818  13.190  1.00  0.00           H  
ATOM   1308  HA  LEU A  82      -8.556 -30.623  12.044  1.00  0.00           H  
ATOM   1309 1HB  LEU A  82      -9.495 -31.397  14.790  1.00  0.00           H  
ATOM   1310 2HB  LEU A  82      -7.806 -31.359  14.351  1.00  0.00           H  
ATOM   1311  HG  LEU A  82      -9.686 -29.025  14.276  1.00  0.00           H  
ATOM   1312 1HD1 LEU A  82      -8.460 -28.195  16.199  1.00  0.00           H  
ATOM   1313 2HD1 LEU A  82      -9.198 -29.767  16.549  1.00  0.00           H  
ATOM   1314 3HD1 LEU A  82      -7.462 -29.667  16.187  1.00  0.00           H  
ATOM   1315 1HD2 LEU A  82      -7.690 -27.664  13.835  1.00  0.00           H  
ATOM   1316 2HD2 LEU A  82      -6.697 -29.131  13.801  1.00  0.00           H  
ATOM   1317 3HD2 LEU A  82      -7.930 -28.859  12.548  1.00  0.00           H  
ATOM   1318  N   LYS A  83      -9.602 -33.686  12.624  1.00  0.00           N  
ATOM   1319  CA  LYS A  83      -9.215 -35.054  12.308  1.00  0.00           C  
ATOM   1320  C   LYS A  83      -8.980 -35.210  10.794  1.00  0.00           C  
ATOM   1321  O   LYS A  83      -7.897 -35.653  10.414  1.00  0.00           O  
ATOM   1322  CB  LYS A  83     -10.194 -36.075  12.916  1.00  0.00           C  
ATOM   1323  CG  LYS A  83      -9.890 -37.538  12.589  1.00  0.00           C  
ATOM   1324  CD  LYS A  83     -10.899 -38.471  13.267  1.00  0.00           C  
ATOM   1325  CE  LYS A  83     -10.556 -39.946  13.050  1.00  0.00           C  
ATOM   1326  NZ  LYS A  83     -10.725 -40.363  11.628  1.00  0.00           N  
ATOM   1327  H   LYS A  83     -10.503 -33.476  13.033  1.00  0.00           H  
ATOM   1328  HA  LYS A  83      -8.253 -35.248  12.789  1.00  0.00           H  
ATOM   1329 1HB  LYS A  83     -10.095 -36.010  13.999  1.00  0.00           H  
ATOM   1330 2HB  LYS A  83     -11.218 -35.848  12.719  1.00  0.00           H  
ATOM   1331 1HG  LYS A  83      -9.936 -37.690  11.502  1.00  0.00           H  
ATOM   1332 2HG  LYS A  83      -8.884 -37.788  12.926  1.00  0.00           H  
ATOM   1333 1HD  LYS A  83     -10.919 -38.266  14.338  1.00  0.00           H  
ATOM   1334 2HD  LYS A  83     -11.891 -38.280  12.860  1.00  0.00           H  
ATOM   1335 1HE  LYS A  83      -9.522 -40.117  13.344  1.00  0.00           H  
ATOM   1336 2HE  LYS A  83     -11.208 -40.555  13.674  1.00  0.00           H  
ATOM   1337 1HZ  LYS A  83     -10.485 -41.332  11.520  1.00  0.00           H  
ATOM   1338 2HZ  LYS A  83     -11.673 -40.222  11.333  1.00  0.00           H  
ATOM   1339 3HZ  LYS A  83     -10.102 -39.812  11.018  1.00  0.00           H  
ATOM   1340  N   PRO A  84      -9.927 -34.850   9.889  1.00  0.00           N  
ATOM   1341  CA  PRO A  84      -9.690 -34.826   8.460  1.00  0.00           C  
ATOM   1342  C   PRO A  84      -8.419 -34.067   8.095  1.00  0.00           C  
ATOM   1343  O   PRO A  84      -7.647 -34.526   7.257  1.00  0.00           O  
ATOM   1344  CB  PRO A  84     -10.931 -34.091   7.948  1.00  0.00           C  
ATOM   1345  CG  PRO A  84     -12.010 -34.494   8.914  1.00  0.00           C  
ATOM   1346  CD  PRO A  84     -11.336 -34.552  10.258  1.00  0.00           C  
ATOM   1347  HA  PRO A  84      -9.651 -35.858   8.081  1.00  0.00           H  
ATOM   1348 1HB  PRO A  84     -10.750 -33.001   7.947  1.00  0.00           H  
ATOM   1349 2HB  PRO A  84     -11.145 -34.385   6.911  1.00  0.00           H  
ATOM   1350 1HG  PRO A  84     -12.827 -33.750   8.893  1.00  0.00           H  
ATOM   1351 2HG  PRO A  84     -12.446 -35.457   8.619  1.00  0.00           H  
ATOM   1352 1HD  PRO A  84     -11.454 -33.628  10.787  1.00  0.00           H  
ATOM   1353 2HD  PRO A  84     -11.793 -35.382  10.761  1.00  0.00           H  
ATOM   1354  N   LEU A  85      -8.127 -32.945   8.770  1.00  0.00           N  
ATOM   1355  CA  LEU A  85      -6.897 -32.247   8.423  1.00  0.00           C  
ATOM   1356  C   LEU A  85      -5.694 -33.134   8.709  1.00  0.00           C  
ATOM   1357  O   LEU A  85      -4.806 -33.250   7.867  1.00  0.00           O  
ATOM   1358  CB  LEU A  85      -6.765 -30.881   9.126  1.00  0.00           C  
ATOM   1359  CG  LEU A  85      -5.455 -30.067   8.771  1.00  0.00           C  
ATOM   1360  CD1 LEU A  85      -5.402 -29.774   7.242  1.00  0.00           C  
ATOM   1361  CD2 LEU A  85      -5.430 -28.743   9.542  1.00  0.00           C  
ATOM   1362  H   LEU A  85      -8.760 -32.543   9.464  1.00  0.00           H  
ATOM   1363  HA  LEU A  85      -6.908 -32.053   7.352  1.00  0.00           H  
ATOM   1364 1HB  LEU A  85      -7.635 -30.269   8.882  1.00  0.00           H  
ATOM   1365 2HB  LEU A  85      -6.763 -31.053  10.203  1.00  0.00           H  
ATOM   1366  HG  LEU A  85      -4.595 -30.664   9.039  1.00  0.00           H  
ATOM   1367 1HD1 LEU A  85      -4.487 -29.224   7.008  1.00  0.00           H  
ATOM   1368 2HD1 LEU A  85      -5.412 -30.714   6.687  1.00  0.00           H  
ATOM   1369 3HD1 LEU A  85      -6.268 -29.173   6.953  1.00  0.00           H  
ATOM   1370 1HD2 LEU A  85      -4.521 -28.198   9.297  1.00  0.00           H  
ATOM   1371 2HD2 LEU A  85      -6.280 -28.160   9.260  1.00  0.00           H  
ATOM   1372 3HD2 LEU A  85      -5.465 -28.930  10.608  1.00  0.00           H  
ATOM   1373  N   GLU A  86      -5.659 -33.774   9.885  1.00  0.00           N  
ATOM   1374  CA  GLU A  86      -4.528 -34.636  10.224  1.00  0.00           C  
ATOM   1375  C   GLU A  86      -4.367 -35.739   9.182  1.00  0.00           C  
ATOM   1376  O   GLU A  86      -3.254 -36.014   8.727  1.00  0.00           O  
ATOM   1377  CB  GLU A  86      -4.706 -35.282  11.610  1.00  0.00           C  
ATOM   1378  CG  GLU A  86      -3.489 -36.102  12.083  1.00  0.00           C  
ATOM   1379  CD  GLU A  86      -3.643 -36.733  13.478  1.00  0.00           C  
ATOM   1380  OE1 GLU A  86      -4.667 -36.564  14.097  1.00  0.00           O  
ATOM   1381  OE2 GLU A  86      -2.723 -37.402  13.902  1.00  0.00           O  
ATOM   1382  H   GLU A  86      -6.425 -33.647  10.550  1.00  0.00           H  
ATOM   1383  HA  GLU A  86      -3.621 -34.033  10.228  1.00  0.00           H  
ATOM   1384 1HB  GLU A  86      -4.938 -34.533  12.349  1.00  0.00           H  
ATOM   1385 2HB  GLU A  86      -5.556 -35.963  11.574  1.00  0.00           H  
ATOM   1386 1HG  GLU A  86      -3.308 -36.892  11.358  1.00  0.00           H  
ATOM   1387 2HG  GLU A  86      -2.613 -35.448  12.088  1.00  0.00           H  
ATOM   1388  N   GLU A  87      -5.481 -36.359   8.776  1.00  0.00           N  
ATOM   1389  CA  GLU A  87      -5.423 -37.454   7.806  1.00  0.00           C  
ATOM   1390  C   GLU A  87      -4.877 -36.983   6.453  1.00  0.00           C  
ATOM   1391  O   GLU A  87      -4.041 -37.656   5.833  1.00  0.00           O  
ATOM   1392  CB  GLU A  87      -6.822 -38.055   7.640  1.00  0.00           C  
ATOM   1393  CG  GLU A  87      -7.319 -38.815   8.874  1.00  0.00           C  
ATOM   1394  CD  GLU A  87      -8.754 -39.274   8.776  1.00  0.00           C  
ATOM   1395  OE1 GLU A  87      -9.424 -38.920   7.839  1.00  0.00           O  
ATOM   1396  OE2 GLU A  87      -9.184 -39.989   9.666  1.00  0.00           O  
ATOM   1397  H   GLU A  87      -6.377 -36.074   9.183  1.00  0.00           H  
ATOM   1398  HA  GLU A  87      -4.755 -38.220   8.197  1.00  0.00           H  
ATOM   1399 1HB  GLU A  87      -7.535 -37.256   7.429  1.00  0.00           H  
ATOM   1400 2HB  GLU A  87      -6.830 -38.736   6.791  1.00  0.00           H  
ATOM   1401 1HG  GLU A  87      -6.680 -39.684   9.031  1.00  0.00           H  
ATOM   1402 2HG  GLU A  87      -7.214 -38.163   9.744  1.00  0.00           H  
ATOM   1403  N   VAL A  88      -5.301 -35.795   6.035  1.00  0.00           N  
ATOM   1404  CA  VAL A  88      -4.847 -35.200   4.790  1.00  0.00           C  
ATOM   1405  C   VAL A  88      -3.358 -34.863   4.873  1.00  0.00           C  
ATOM   1406  O   VAL A  88      -2.574 -35.186   3.971  1.00  0.00           O  
ATOM   1407  CB  VAL A  88      -5.706 -33.950   4.490  1.00  0.00           C  
ATOM   1408  CG1 VAL A  88      -5.176 -33.180   3.362  1.00  0.00           C  
ATOM   1409  CG2 VAL A  88      -7.109 -34.389   4.119  1.00  0.00           C  
ATOM   1410  H   VAL A  88      -5.996 -35.296   6.594  1.00  0.00           H  
ATOM   1411  HA  VAL A  88      -5.003 -35.922   3.992  1.00  0.00           H  
ATOM   1412  HB  VAL A  88      -5.725 -33.314   5.375  1.00  0.00           H  
ATOM   1413 1HG1 VAL A  88      -5.823 -32.326   3.197  1.00  0.00           H  
ATOM   1414 2HG1 VAL A  88      -4.166 -32.843   3.589  1.00  0.00           H  
ATOM   1415 3HG1 VAL A  88      -5.170 -33.798   2.478  1.00  0.00           H  
ATOM   1416 1HG2 VAL A  88      -7.719 -33.513   3.921  1.00  0.00           H  
ATOM   1417 2HG2 VAL A  88      -7.062 -35.011   3.225  1.00  0.00           H  
ATOM   1418 3HG2 VAL A  88      -7.548 -34.959   4.924  1.00  0.00           H  
ATOM   1419  N   LEU A  89      -2.950 -34.258   5.982  1.00  0.00           N  
ATOM   1420  CA  LEU A  89      -1.557 -33.915   6.131  1.00  0.00           C  
ATOM   1421  C   LEU A  89      -0.717 -35.174   6.142  1.00  0.00           C  
ATOM   1422  O   LEU A  89       0.321 -35.206   5.484  1.00  0.00           O  
ATOM   1423  CB  LEU A  89      -1.335 -33.111   7.410  1.00  0.00           C  
ATOM   1424  CG  LEU A  89      -1.946 -31.698   7.440  1.00  0.00           C  
ATOM   1425  CD1 LEU A  89      -1.749 -31.106   8.845  1.00  0.00           C  
ATOM   1426  CD2 LEU A  89      -1.322 -30.834   6.354  1.00  0.00           C  
ATOM   1427  H   LEU A  89      -3.617 -34.017   6.713  1.00  0.00           H  
ATOM   1428  HA  LEU A  89      -1.257 -33.307   5.279  1.00  0.00           H  
ATOM   1429 1HB  LEU A  89      -1.776 -33.671   8.231  1.00  0.00           H  
ATOM   1430 2HB  LEU A  89      -0.275 -33.018   7.577  1.00  0.00           H  
ATOM   1431  HG  LEU A  89      -3.006 -31.766   7.251  1.00  0.00           H  
ATOM   1432 1HD1 LEU A  89      -2.198 -30.121   8.885  1.00  0.00           H  
ATOM   1433 2HD1 LEU A  89      -2.232 -31.754   9.579  1.00  0.00           H  
ATOM   1434 3HD1 LEU A  89      -0.687 -31.031   9.069  1.00  0.00           H  
ATOM   1435 1HD2 LEU A  89      -1.781 -29.853   6.374  1.00  0.00           H  
ATOM   1436 2HD2 LEU A  89      -0.248 -30.743   6.524  1.00  0.00           H  
ATOM   1437 3HD2 LEU A  89      -1.501 -31.293   5.382  1.00  0.00           H  
ATOM   1438  N   ASN A  90      -1.198 -36.249   6.800  1.00  0.00           N  
ATOM   1439  CA  ASN A  90      -0.458 -37.509   6.834  1.00  0.00           C  
ATOM   1440  C   ASN A  90      -0.242 -38.070   5.435  1.00  0.00           C  
ATOM   1441  O   ASN A  90       0.849 -38.547   5.121  1.00  0.00           O  
ATOM   1442  CB  ASN A  90      -1.151 -38.546   7.697  1.00  0.00           C  
ATOM   1443  CG  ASN A  90      -0.985 -38.319   9.174  1.00  0.00           C  
ATOM   1444  OD1 ASN A  90      -0.081 -37.604   9.620  1.00  0.00           O  
ATOM   1445  ND2 ASN A  90      -1.831 -38.951   9.949  1.00  0.00           N  
ATOM   1446  H   ASN A  90      -2.069 -36.177   7.324  1.00  0.00           H  
ATOM   1447  HA  ASN A  90       0.511 -37.324   7.279  1.00  0.00           H  
ATOM   1448 1HB  ASN A  90      -2.215 -38.545   7.468  1.00  0.00           H  
ATOM   1449 2HB  ASN A  90      -0.768 -39.534   7.450  1.00  0.00           H  
ATOM   1450 1HD2 ASN A  90      -1.753 -38.871  10.947  1.00  0.00           H  
ATOM   1451 2HD2 ASN A  90      -2.540 -39.527   9.549  1.00  0.00           H  
ATOM   1452  N   GLY A  91      -1.248 -37.946   4.564  1.00  0.00           N  
ATOM   1453  CA  GLY A  91      -1.136 -38.442   3.195  1.00  0.00           C  
ATOM   1454  C   GLY A  91       0.029 -37.807   2.442  1.00  0.00           C  
ATOM   1455  O   GLY A  91       0.684 -38.457   1.622  1.00  0.00           O  
ATOM   1456  H   GLY A  91      -2.136 -37.549   4.881  1.00  0.00           H  
ATOM   1457 1HA  GLY A  91      -1.019 -39.524   3.211  1.00  0.00           H  
ATOM   1458 2HA  GLY A  91      -2.066 -38.230   2.669  1.00  0.00           H  
ATOM   1459  N   ALA A  92       0.305 -36.540   2.740  1.00  0.00           N  
ATOM   1460  CA  ALA A  92       1.399 -35.814   2.100  1.00  0.00           C  
ATOM   1461  C   ALA A  92       2.776 -36.069   2.735  1.00  0.00           C  
ATOM   1462  O   ALA A  92       3.787 -35.630   2.181  1.00  0.00           O  
ATOM   1463  CB  ALA A  92       1.115 -34.316   2.130  1.00  0.00           C  
ATOM   1464  H   ALA A  92      -0.304 -36.061   3.414  1.00  0.00           H  
ATOM   1465  HA  ALA A  92       1.443 -36.142   1.062  1.00  0.00           H  
ATOM   1466 1HB  ALA A  92       1.892 -33.787   1.608  1.00  0.00           H  
ATOM   1467 2HB  ALA A  92       0.178 -34.106   1.652  1.00  0.00           H  
ATOM   1468 3HB  ALA A  92       1.073 -33.981   3.169  1.00  0.00           H  
ATOM   1469  N   GLN A  93       2.861 -36.795   3.858  1.00  0.00           N  
ATOM   1470  CA  GLN A  93       4.137 -36.853   4.587  1.00  0.00           C  
ATOM   1471  C   GLN A  93       5.222 -37.744   4.028  1.00  0.00           C  
ATOM   1472  O   GLN A  93       5.553 -38.796   4.581  1.00  0.00           O  
ATOM   1473  CB  GLN A  93       3.949 -37.230   6.050  1.00  0.00           C  
ATOM   1474  CG  GLN A  93       3.099 -36.279   6.803  1.00  0.00           C  
ATOM   1475  CD  GLN A  93       3.583 -34.849   6.814  1.00  0.00           C  
ATOM   1476  OE1 GLN A  93       4.648 -34.531   7.330  1.00  0.00           O  
ATOM   1477  NE2 GLN A  93       2.761 -33.972   6.251  1.00  0.00           N  
ATOM   1478  H   GLN A  93       2.038 -37.254   4.250  1.00  0.00           H  
ATOM   1479  HA  GLN A  93       4.539 -35.845   4.589  1.00  0.00           H  
ATOM   1480 1HB  GLN A  93       3.475 -38.212   6.108  1.00  0.00           H  
ATOM   1481 2HB  GLN A  93       4.918 -37.295   6.540  1.00  0.00           H  
ATOM   1482 1HG  GLN A  93       2.179 -36.289   6.310  1.00  0.00           H  
ATOM   1483 2HG  GLN A  93       2.988 -36.626   7.829  1.00  0.00           H  
ATOM   1484 1HE2 GLN A  93       2.985 -33.000   6.218  1.00  0.00           H  
ATOM   1485 2HE2 GLN A  93       1.877 -34.307   5.863  1.00  0.00           H  
ATOM   1486  N   SER A  94       5.806 -37.265   2.953  1.00  0.00           N  
ATOM   1487  CA  SER A  94       6.937 -37.890   2.309  1.00  0.00           C  
ATOM   1488  C   SER A  94       8.143 -37.524   3.141  1.00  0.00           C  
ATOM   1489  O   SER A  94       8.067 -36.673   4.035  1.00  0.00           O  
ATOM   1490  CB  SER A  94       7.161 -37.366   0.915  1.00  0.00           C  
ATOM   1491  OG  SER A  94       7.685 -36.065   0.960  1.00  0.00           O  
ATOM   1492  H   SER A  94       5.402 -36.416   2.565  1.00  0.00           H  
ATOM   1493  HA  SER A  94       6.811 -38.973   2.301  1.00  0.00           H  
ATOM   1494 1HB  SER A  94       7.826 -38.019   0.355  1.00  0.00           H  
ATOM   1495 2HB  SER A  94       6.203 -37.351   0.399  1.00  0.00           H  
ATOM   1496  HG  SER A  94       7.120 -35.561   0.347  1.00  0.00           H  
ATOM   1497  N   LYS A  95       9.281 -38.085   2.789  1.00  0.00           N  
ATOM   1498  CA  LYS A  95      10.536 -37.790   3.465  1.00  0.00           C  
ATOM   1499  C   LYS A  95      10.909 -36.295   3.461  1.00  0.00           C  
ATOM   1500  O   LYS A  95      11.802 -35.892   4.205  1.00  0.00           O  
ATOM   1501  CB  LYS A  95      11.671 -38.590   2.826  1.00  0.00           C  
ATOM   1502  CG  LYS A  95      12.012 -38.165   1.395  1.00  0.00           C  
ATOM   1503  CD  LYS A  95      13.116 -39.033   0.799  1.00  0.00           C  
ATOM   1504  CE  LYS A  95      13.474 -38.583  -0.613  1.00  0.00           C  
ATOM   1505  NZ  LYS A  95      14.530 -39.444  -1.221  1.00  0.00           N  
ATOM   1506  H   LYS A  95       9.280 -38.762   2.040  1.00  0.00           H  
ATOM   1507  HA  LYS A  95      10.435 -38.099   4.506  1.00  0.00           H  
ATOM   1508 1HB  LYS A  95      12.573 -38.479   3.428  1.00  0.00           H  
ATOM   1509 2HB  LYS A  95      11.412 -39.647   2.813  1.00  0.00           H  
ATOM   1510 1HG  LYS A  95      11.121 -38.233   0.771  1.00  0.00           H  
ATOM   1511 2HG  LYS A  95      12.348 -37.128   1.398  1.00  0.00           H  
ATOM   1512 1HD  LYS A  95      14.005 -38.967   1.428  1.00  0.00           H  
ATOM   1513 2HD  LYS A  95      12.789 -40.072   0.769  1.00  0.00           H  
ATOM   1514 1HE  LYS A  95      12.582 -38.623  -1.236  1.00  0.00           H  
ATOM   1515 2HE  LYS A  95      13.833 -37.552  -0.577  1.00  0.00           H  
ATOM   1516 1HZ  LYS A  95      14.741 -39.116  -2.153  1.00  0.00           H  
ATOM   1517 2HZ  LYS A  95      15.366 -39.404  -0.654  1.00  0.00           H  
ATOM   1518 3HZ  LYS A  95      14.201 -40.398  -1.267  1.00  0.00           H  
ATOM   1519  N   ASN A  96      10.274 -35.474   2.605  1.00  0.00           N  
ATOM   1520  CA  ASN A  96      10.641 -34.069   2.544  1.00  0.00           C  
ATOM   1521  C   ASN A  96       9.847 -33.120   3.468  1.00  0.00           C  
ATOM   1522  O   ASN A  96      10.096 -31.914   3.451  1.00  0.00           O  
ATOM   1523  CB  ASN A  96      10.561 -33.604   1.105  1.00  0.00           C  
ATOM   1524  CG  ASN A  96      11.645 -34.210   0.243  1.00  0.00           C  
ATOM   1525  OD1 ASN A  96      12.786 -34.394   0.686  1.00  0.00           O  
ATOM   1526  ND2 ASN A  96      11.309 -34.528  -0.983  1.00  0.00           N  
ATOM   1527  H   ASN A  96       9.510 -35.812   2.017  1.00  0.00           H  
ATOM   1528  HA  ASN A  96      11.684 -33.991   2.852  1.00  0.00           H  
ATOM   1529 1HB  ASN A  96       9.606 -33.897   0.698  1.00  0.00           H  
ATOM   1530 2HB  ASN A  96      10.625 -32.517   1.059  1.00  0.00           H  
ATOM   1531 1HD2 ASN A  96      11.987 -34.931  -1.598  1.00  0.00           H  
ATOM   1532 2HD2 ASN A  96      10.377 -34.366  -1.309  1.00  0.00           H  
ATOM   1533  N   PHE A  97       8.921 -33.630   4.293  1.00  0.00           N  
ATOM   1534  CA  PHE A  97       8.254 -32.723   5.245  1.00  0.00           C  
ATOM   1535  C   PHE A  97       8.931 -32.613   6.603  1.00  0.00           C  
ATOM   1536  O   PHE A  97       9.375 -33.596   7.194  1.00  0.00           O  
ATOM   1537  CB  PHE A  97       6.792 -33.037   5.521  1.00  0.00           C  
ATOM   1538  CG  PHE A  97       5.811 -32.528   4.556  1.00  0.00           C  
ATOM   1539  CD1 PHE A  97       5.314 -33.253   3.549  1.00  0.00           C  
ATOM   1540  CD2 PHE A  97       5.357 -31.231   4.726  1.00  0.00           C  
ATOM   1541  CE1 PHE A  97       4.362 -32.707   2.735  1.00  0.00           C  
ATOM   1542  CE2 PHE A  97       4.412 -30.687   3.908  1.00  0.00           C  
ATOM   1543  CZ  PHE A  97       3.905 -31.430   2.910  1.00  0.00           C  
ATOM   1544  H   PHE A  97       8.704 -34.631   4.277  1.00  0.00           H  
ATOM   1545  HA  PHE A  97       8.267 -31.726   4.804  1.00  0.00           H  
ATOM   1546 1HB  PHE A  97       6.675 -34.125   5.561  1.00  0.00           H  
ATOM   1547 2HB  PHE A  97       6.522 -32.663   6.503  1.00  0.00           H  
ATOM   1548  HD1 PHE A  97       5.662 -34.272   3.391  1.00  0.00           H  
ATOM   1549  HD2 PHE A  97       5.767 -30.647   5.535  1.00  0.00           H  
ATOM   1550  HE1 PHE A  97       3.971 -33.295   1.940  1.00  0.00           H  
ATOM   1551  HE2 PHE A  97       4.068 -29.670   4.060  1.00  0.00           H  
ATOM   1552  HZ  PHE A  97       3.148 -31.016   2.244  1.00  0.00           H  
ATOM   1553  N   HIS A  98       8.958 -31.382   7.114  1.00  0.00           N  
ATOM   1554  CA  HIS A  98       9.442 -31.068   8.457  1.00  0.00           C  
ATOM   1555  C   HIS A  98       8.314 -31.112   9.492  1.00  0.00           C  
ATOM   1556  O   HIS A  98       8.543 -30.988  10.696  1.00  0.00           O  
ATOM   1557  CB  HIS A  98      10.052 -29.667   8.492  1.00  0.00           C  
ATOM   1558  CG  HIS A  98       9.047 -28.573   8.230  1.00  0.00           C  
ATOM   1559  ND1 HIS A  98       8.401 -28.415   7.019  1.00  0.00           N  
ATOM   1560  CD2 HIS A  98       8.590 -27.582   9.030  1.00  0.00           C  
ATOM   1561  CE1 HIS A  98       7.587 -27.378   7.094  1.00  0.00           C  
ATOM   1562  NE2 HIS A  98       7.688 -26.854   8.300  1.00  0.00           N  
ATOM   1563  H   HIS A  98       8.615 -30.623   6.541  1.00  0.00           H  
ATOM   1564  HA  HIS A  98      10.201 -31.792   8.753  1.00  0.00           H  
ATOM   1565 1HB  HIS A  98      10.504 -29.491   9.468  1.00  0.00           H  
ATOM   1566 2HB  HIS A  98      10.841 -29.594   7.744  1.00  0.00           H  
ATOM   1567  HD2 HIS A  98       8.887 -27.398  10.061  1.00  0.00           H  
ATOM   1568  HE1 HIS A  98       6.950 -27.015   6.304  1.00  0.00           H  
ATOM   1569  HE2 HIS A  98       7.181 -26.048   8.636  1.00  0.00           H  
ATOM   1570  N   LEU A  99       7.088 -31.230   9.000  1.00  0.00           N  
ATOM   1571  CA  LEU A  99       5.894 -31.172   9.829  1.00  0.00           C  
ATOM   1572  C   LEU A  99       5.689 -32.476  10.577  1.00  0.00           C  
ATOM   1573  O   LEU A  99       6.074 -33.543  10.106  1.00  0.00           O  
ATOM   1574  CB  LEU A  99       4.623 -30.952   8.970  1.00  0.00           C  
ATOM   1575  CG  LEU A  99       4.487 -29.643   8.102  1.00  0.00           C  
ATOM   1576  CD1 LEU A  99       3.145 -29.711   7.327  1.00  0.00           C  
ATOM   1577  CD2 LEU A  99       4.546 -28.404   8.949  1.00  0.00           C  
ATOM   1578  H   LEU A  99       6.990 -31.349   8.006  1.00  0.00           H  
ATOM   1579  HA  LEU A  99       6.004 -30.362  10.549  1.00  0.00           H  
ATOM   1580 1HB  LEU A  99       4.555 -31.791   8.274  1.00  0.00           H  
ATOM   1581 2HB  LEU A  99       3.759 -31.009   9.620  1.00  0.00           H  
ATOM   1582  HG  LEU A  99       5.299 -29.605   7.392  1.00  0.00           H  
ATOM   1583 1HD1 LEU A  99       3.031 -28.829   6.696  1.00  0.00           H  
ATOM   1584 2HD1 LEU A  99       3.128 -30.604   6.704  1.00  0.00           H  
ATOM   1585 3HD1 LEU A  99       2.318 -29.751   8.038  1.00  0.00           H  
ATOM   1586 1HD2 LEU A  99       4.458 -27.520   8.314  1.00  0.00           H  
ATOM   1587 2HD2 LEU A  99       3.742 -28.401   9.662  1.00  0.00           H  
ATOM   1588 3HD2 LEU A  99       5.498 -28.383   9.465  1.00  0.00           H  
ATOM   1589  N   ARG A 100       5.042 -32.388  11.728  1.00  0.00           N  
ATOM   1590  CA  ARG A 100       4.619 -33.566  12.471  1.00  0.00           C  
ATOM   1591  C   ARG A 100       3.121 -33.453  12.698  1.00  0.00           C  
ATOM   1592  O   ARG A 100       2.718 -33.095  13.803  1.00  0.00           O  
ATOM   1593  CB  ARG A 100       5.261 -33.638  13.846  1.00  0.00           C  
ATOM   1594  CG  ARG A 100       6.748 -33.818  13.917  1.00  0.00           C  
ATOM   1595  CD  ARG A 100       7.141 -33.935  15.346  1.00  0.00           C  
ATOM   1596  NE  ARG A 100       8.555 -34.083  15.545  1.00  0.00           N  
ATOM   1597  CZ  ARG A 100       9.117 -34.245  16.756  1.00  0.00           C  
ATOM   1598  NH1 ARG A 100       8.349 -34.283  17.833  1.00  0.00           N  
ATOM   1599  NH2 ARG A 100      10.431 -34.368  16.869  1.00  0.00           N  
ATOM   1600  H   ARG A 100       4.807 -31.471  12.081  1.00  0.00           H  
ATOM   1601  HA  ARG A 100       4.858 -34.467  11.906  1.00  0.00           H  
ATOM   1602 1HB  ARG A 100       5.038 -32.720  14.385  1.00  0.00           H  
ATOM   1603 2HB  ARG A 100       4.814 -34.457  14.414  1.00  0.00           H  
ATOM   1604 1HG  ARG A 100       7.037 -34.727  13.391  1.00  0.00           H  
ATOM   1605 2HG  ARG A 100       7.253 -32.957  13.476  1.00  0.00           H  
ATOM   1606 1HD  ARG A 100       6.816 -33.042  15.882  1.00  0.00           H  
ATOM   1607 2HD  ARG A 100       6.647 -34.804  15.781  1.00  0.00           H  
ATOM   1608  HE  ARG A 100       9.157 -34.056  14.735  1.00  0.00           H  
ATOM   1609 1HH1 ARG A 100       7.313 -34.188  17.748  1.00  0.00           H  
ATOM   1610 2HH1 ARG A 100       8.762 -34.402  18.743  1.00  0.00           H  
ATOM   1611 1HH2 ARG A 100      11.014 -34.339  16.043  1.00  0.00           H  
ATOM   1612 2HH2 ARG A 100      10.851 -34.490  17.778  1.00  0.00           H  
ATOM   1613  N   PRO A 101       2.258 -33.759  11.709  1.00  0.00           N  
ATOM   1614  CA  PRO A 101       0.827 -33.505  11.753  1.00  0.00           C  
ATOM   1615  C   PRO A 101       0.185 -33.954  13.055  1.00  0.00           C  
ATOM   1616  O   PRO A 101      -0.675 -33.264  13.588  1.00  0.00           O  
ATOM   1617  CB  PRO A 101       0.318 -34.339  10.585  1.00  0.00           C  
ATOM   1618  CG  PRO A 101       1.461 -34.331   9.614  1.00  0.00           C  
ATOM   1619  CD  PRO A 101       2.700 -34.450  10.481  1.00  0.00           C  
ATOM   1620  HA  PRO A 101       0.637 -32.441  11.572  1.00  0.00           H  
ATOM   1621 1HB  PRO A 101       0.051 -35.350  10.930  1.00  0.00           H  
ATOM   1622 2HB  PRO A 101      -0.598 -33.896  10.188  1.00  0.00           H  
ATOM   1623 1HG  PRO A 101       1.334 -35.161   8.907  1.00  0.00           H  
ATOM   1624 2HG  PRO A 101       1.468 -33.407   9.027  1.00  0.00           H  
ATOM   1625 1HD  PRO A 101       2.939 -35.504  10.685  1.00  0.00           H  
ATOM   1626 2HD  PRO A 101       3.511 -33.936   9.981  1.00  0.00           H  
ATOM   1627  N   ARG A 102       0.642 -35.063  13.618  1.00  0.00           N  
ATOM   1628  CA  ARG A 102       0.096 -35.531  14.883  1.00  0.00           C  
ATOM   1629  C   ARG A 102       0.206 -34.457  15.957  1.00  0.00           C  
ATOM   1630  O   ARG A 102      -0.761 -34.146  16.667  1.00  0.00           O  
ATOM   1631  CB  ARG A 102       0.824 -36.764  15.382  1.00  0.00           C  
ATOM   1632  CG  ARG A 102       0.262 -37.316  16.684  1.00  0.00           C  
ATOM   1633  CD  ARG A 102       1.156 -38.315  17.322  1.00  0.00           C  
ATOM   1634  NE  ARG A 102       2.391 -37.714  17.811  1.00  0.00           N  
ATOM   1635  CZ  ARG A 102       3.481 -38.388  18.199  1.00  0.00           C  
ATOM   1636  NH1 ARG A 102       3.521 -39.706  18.160  1.00  0.00           N  
ATOM   1637  NH2 ARG A 102       4.506 -37.692  18.623  1.00  0.00           N  
ATOM   1638  H   ARG A 102       1.357 -35.607  13.162  1.00  0.00           H  
ATOM   1639  HA  ARG A 102      -0.958 -35.776  14.738  1.00  0.00           H  
ATOM   1640 1HB  ARG A 102       0.769 -37.549  14.631  1.00  0.00           H  
ATOM   1641 2HB  ARG A 102       1.877 -36.529  15.547  1.00  0.00           H  
ATOM   1642 1HG  ARG A 102       0.122 -36.491  17.386  1.00  0.00           H  
ATOM   1643 2HG  ARG A 102      -0.704 -37.787  16.484  1.00  0.00           H  
ATOM   1644 1HD  ARG A 102       0.643 -38.771  18.166  1.00  0.00           H  
ATOM   1645 2HD  ARG A 102       1.416 -39.083  16.596  1.00  0.00           H  
ATOM   1646  HE  ARG A 102       2.460 -36.680  17.881  1.00  0.00           H  
ATOM   1647 1HH1 ARG A 102       2.719 -40.225  17.831  1.00  0.00           H  
ATOM   1648 2HH1 ARG A 102       4.351 -40.193  18.459  1.00  0.00           H  
ATOM   1649 1HH2 ARG A 102       4.413 -36.656  18.631  1.00  0.00           H  
ATOM   1650 2HH2 ARG A 102       5.350 -38.142  18.928  1.00  0.00           H  
ATOM   1651  N   ASP A 103       1.422 -33.930  16.113  1.00  0.00           N  
ATOM   1652  CA  ASP A 103       1.719 -32.989  17.176  1.00  0.00           C  
ATOM   1653  C   ASP A 103       1.092 -31.647  16.852  1.00  0.00           C  
ATOM   1654  O   ASP A 103       0.551 -30.968  17.725  1.00  0.00           O  
ATOM   1655  CB  ASP A 103       3.234 -32.783  17.322  1.00  0.00           C  
ATOM   1656  CG  ASP A 103       4.050 -34.017  17.836  1.00  0.00           C  
ATOM   1657  OD1 ASP A 103       3.473 -34.990  18.307  1.00  0.00           O  
ATOM   1658  OD2 ASP A 103       5.271 -33.955  17.744  1.00  0.00           O  
ATOM   1659  H   ASP A 103       2.142 -34.146  15.432  1.00  0.00           H  
ATOM   1660  HA  ASP A 103       1.302 -33.361  18.111  1.00  0.00           H  
ATOM   1661 1HB  ASP A 103       3.636 -32.486  16.354  1.00  0.00           H  
ATOM   1662 2HB  ASP A 103       3.411 -31.949  18.003  1.00  0.00           H  
ATOM   1663  N   LEU A 104       1.129 -31.277  15.574  1.00  0.00           N  
ATOM   1664  CA  LEU A 104       0.603 -29.982  15.165  1.00  0.00           C  
ATOM   1665  C   LEU A 104      -0.898 -29.912  15.387  1.00  0.00           C  
ATOM   1666  O   LEU A 104      -1.414 -28.931  15.927  1.00  0.00           O  
ATOM   1667  CB  LEU A 104       0.900 -29.778  13.682  1.00  0.00           C  
ATOM   1668  CG  LEU A 104       2.365 -29.633  13.358  1.00  0.00           C  
ATOM   1669  CD1 LEU A 104       2.561 -29.662  11.872  1.00  0.00           C  
ATOM   1670  CD2 LEU A 104       2.870 -28.343  13.938  1.00  0.00           C  
ATOM   1671  H   LEU A 104       1.564 -31.900  14.892  1.00  0.00           H  
ATOM   1672  HA  LEU A 104       1.085 -29.204  15.754  1.00  0.00           H  
ATOM   1673 1HB  LEU A 104       0.513 -30.630  13.132  1.00  0.00           H  
ATOM   1674 2HB  LEU A 104       0.384 -28.880  13.341  1.00  0.00           H  
ATOM   1675  HG  LEU A 104       2.914 -30.468  13.794  1.00  0.00           H  
ATOM   1676 1HD1 LEU A 104       3.620 -29.565  11.662  1.00  0.00           H  
ATOM   1677 2HD1 LEU A 104       2.193 -30.602  11.474  1.00  0.00           H  
ATOM   1678 3HD1 LEU A 104       2.019 -28.835  11.419  1.00  0.00           H  
ATOM   1679 1HD2 LEU A 104       3.925 -28.248  13.719  1.00  0.00           H  
ATOM   1680 2HD2 LEU A 104       2.325 -27.502  13.500  1.00  0.00           H  
ATOM   1681 3HD2 LEU A 104       2.724 -28.346  15.019  1.00  0.00           H  
ATOM   1682  N   ILE A 105      -1.591 -30.993  15.055  1.00  0.00           N  
ATOM   1683  CA  ILE A 105      -3.024 -31.042  15.217  1.00  0.00           C  
ATOM   1684  C   ILE A 105      -3.380 -31.176  16.682  1.00  0.00           C  
ATOM   1685  O   ILE A 105      -4.333 -30.543  17.135  1.00  0.00           O  
ATOM   1686  CB  ILE A 105      -3.651 -32.140  14.355  1.00  0.00           C  
ATOM   1687  CG1 ILE A 105      -3.380 -31.823  12.852  1.00  0.00           C  
ATOM   1688  CG2 ILE A 105      -5.134 -32.201  14.624  1.00  0.00           C  
ATOM   1689  CD1 ILE A 105      -3.944 -30.525  12.392  1.00  0.00           C  
ATOM   1690  H   ILE A 105      -1.123 -31.792  14.630  1.00  0.00           H  
ATOM   1691  HA  ILE A 105      -3.436 -30.100  14.864  1.00  0.00           H  
ATOM   1692  HB  ILE A 105      -3.188 -33.107  14.585  1.00  0.00           H  
ATOM   1693 1HG1 ILE A 105      -2.313 -31.784  12.687  1.00  0.00           H  
ATOM   1694 2HG1 ILE A 105      -3.791 -32.600  12.243  1.00  0.00           H  
ATOM   1695 1HG2 ILE A 105      -5.591 -32.974  14.007  1.00  0.00           H  
ATOM   1696 2HG2 ILE A 105      -5.304 -32.427  15.675  1.00  0.00           H  
ATOM   1697 3HG2 ILE A 105      -5.564 -31.238  14.382  1.00  0.00           H  
ATOM   1698 1HD1 ILE A 105      -3.694 -30.388  11.346  1.00  0.00           H  
ATOM   1699 2HD1 ILE A 105      -5.027 -30.535  12.516  1.00  0.00           H  
ATOM   1700 3HD1 ILE A 105      -3.517 -29.722  12.974  1.00  0.00           H  
ATOM   1701  N   SER A 106      -2.628 -31.980  17.442  1.00  0.00           N  
ATOM   1702  CA  SER A 106      -2.905 -32.103  18.865  1.00  0.00           C  
ATOM   1703  C   SER A 106      -2.755 -30.737  19.551  1.00  0.00           C  
ATOM   1704  O   SER A 106      -3.592 -30.346  20.371  1.00  0.00           O  
ATOM   1705  CB  SER A 106      -1.951 -33.103  19.487  1.00  0.00           C  
ATOM   1706  OG  SER A 106      -2.165 -34.392  18.966  1.00  0.00           O  
ATOM   1707  H   SER A 106      -1.861 -32.524  17.044  1.00  0.00           H  
ATOM   1708  HA  SER A 106      -3.929 -32.452  18.993  1.00  0.00           H  
ATOM   1709 1HB  SER A 106      -0.923 -32.795  19.290  1.00  0.00           H  
ATOM   1710 2HB  SER A 106      -2.090 -33.113  20.565  1.00  0.00           H  
ATOM   1711  HG  SER A 106      -1.851 -34.355  18.032  1.00  0.00           H  
ATOM   1712  N   ASN A 107      -1.721 -29.967  19.181  1.00  0.00           N  
ATOM   1713  CA  ASN A 107      -1.531 -28.649  19.781  1.00  0.00           C  
ATOM   1714  C   ASN A 107      -2.701 -27.733  19.439  1.00  0.00           C  
ATOM   1715  O   ASN A 107      -3.248 -27.063  20.324  1.00  0.00           O  
ATOM   1716  CB  ASN A 107      -0.231 -28.031  19.300  1.00  0.00           C  
ATOM   1717  CG  ASN A 107       0.987 -28.676  19.904  1.00  0.00           C  
ATOM   1718  OD1 ASN A 107       0.914 -29.343  20.946  1.00  0.00           O  
ATOM   1719  ND2 ASN A 107       2.115 -28.495  19.267  1.00  0.00           N  
ATOM   1720  H   ASN A 107      -1.036 -30.312  18.508  1.00  0.00           H  
ATOM   1721  HA  ASN A 107      -1.502 -28.758  20.865  1.00  0.00           H  
ATOM   1722 1HB  ASN A 107      -0.171 -28.125  18.212  1.00  0.00           H  
ATOM   1723 2HB  ASN A 107      -0.225 -26.963  19.529  1.00  0.00           H  
ATOM   1724 1HD2 ASN A 107       2.958 -28.903  19.616  1.00  0.00           H  
ATOM   1725 2HD2 ASN A 107       2.130 -27.951  18.427  1.00  0.00           H  
ATOM   1726  N   ILE A 108      -3.144 -27.767  18.174  1.00  0.00           N  
ATOM   1727  CA  ILE A 108      -4.273 -26.952  17.758  1.00  0.00           C  
ATOM   1728  C   ILE A 108      -5.525 -27.363  18.500  1.00  0.00           C  
ATOM   1729  O   ILE A 108      -6.261 -26.513  18.983  1.00  0.00           O  
ATOM   1730  CB  ILE A 108      -4.509 -27.005  16.234  1.00  0.00           C  
ATOM   1731  CG1 ILE A 108      -3.359 -26.300  15.499  1.00  0.00           C  
ATOM   1732  CG2 ILE A 108      -5.832 -26.362  15.881  1.00  0.00           C  
ATOM   1733  CD1 ILE A 108      -3.349 -26.542  14.005  1.00  0.00           C  
ATOM   1734  H   ILE A 108      -2.655 -28.336  17.479  1.00  0.00           H  
ATOM   1735  HA  ILE A 108      -4.056 -25.916  18.016  1.00  0.00           H  
ATOM   1736  HB  ILE A 108      -4.516 -28.049  15.910  1.00  0.00           H  
ATOM   1737 1HG1 ILE A 108      -3.445 -25.227  15.670  1.00  0.00           H  
ATOM   1738 2HG1 ILE A 108      -2.409 -26.637  15.918  1.00  0.00           H  
ATOM   1739 1HG2 ILE A 108      -5.985 -26.412  14.810  1.00  0.00           H  
ATOM   1740 2HG2 ILE A 108      -6.627 -26.881  16.392  1.00  0.00           H  
ATOM   1741 3HG2 ILE A 108      -5.820 -25.341  16.193  1.00  0.00           H  
ATOM   1742 1HD1 ILE A 108      -2.516 -26.004  13.554  1.00  0.00           H  
ATOM   1743 2HD1 ILE A 108      -3.237 -27.603  13.819  1.00  0.00           H  
ATOM   1744 3HD1 ILE A 108      -4.280 -26.192  13.576  1.00  0.00           H  
ATOM   1745  N   ASN A 109      -5.767 -28.668  18.609  1.00  0.00           N  
ATOM   1746  CA  ASN A 109      -6.941 -29.175  19.299  1.00  0.00           C  
ATOM   1747  C   ASN A 109      -7.009 -28.633  20.714  1.00  0.00           C  
ATOM   1748  O   ASN A 109      -8.045 -28.114  21.128  1.00  0.00           O  
ATOM   1749  CB  ASN A 109      -6.943 -30.691  19.291  1.00  0.00           C  
ATOM   1750  CG  ASN A 109      -8.189 -31.288  19.870  1.00  0.00           C  
ATOM   1751  OD1 ASN A 109      -9.290 -31.063  19.363  1.00  0.00           O  
ATOM   1752  ND2 ASN A 109      -8.043 -32.068  20.912  1.00  0.00           N  
ATOM   1753  H   ASN A 109      -5.123 -29.329  18.189  1.00  0.00           H  
ATOM   1754  HA  ASN A 109      -7.829 -28.823  18.777  1.00  0.00           H  
ATOM   1755 1HB  ASN A 109      -6.818 -31.047  18.267  1.00  0.00           H  
ATOM   1756 2HB  ASN A 109      -6.087 -31.050  19.860  1.00  0.00           H  
ATOM   1757 1HD2 ASN A 109      -8.844 -32.508  21.322  1.00  0.00           H  
ATOM   1758 2HD2 ASN A 109      -7.132 -32.233  21.287  1.00  0.00           H  
ATOM   1759  N   VAL A 110      -5.901 -28.694  21.451  1.00  0.00           N  
ATOM   1760  CA  VAL A 110      -5.927 -28.185  22.814  1.00  0.00           C  
ATOM   1761  C   VAL A 110      -6.228 -26.690  22.836  1.00  0.00           C  
ATOM   1762  O   VAL A 110      -7.082 -26.239  23.603  1.00  0.00           O  
ATOM   1763  CB  VAL A 110      -4.600 -28.446  23.529  1.00  0.00           C  
ATOM   1764  CG1 VAL A 110      -4.592 -27.712  24.875  1.00  0.00           C  
ATOM   1765  CG2 VAL A 110      -4.430 -29.945  23.726  1.00  0.00           C  
ATOM   1766  H   VAL A 110      -5.053 -29.122  21.070  1.00  0.00           H  
ATOM   1767  HA  VAL A 110      -6.714 -28.704  23.357  1.00  0.00           H  
ATOM   1768  HB  VAL A 110      -3.776 -28.058  22.920  1.00  0.00           H  
ATOM   1769 1HG1 VAL A 110      -3.647 -27.889  25.385  1.00  0.00           H  
ATOM   1770 2HG1 VAL A 110      -4.715 -26.638  24.710  1.00  0.00           H  
ATOM   1771 3HG1 VAL A 110      -5.410 -28.073  25.498  1.00  0.00           H  
ATOM   1772 1HG2 VAL A 110      -3.484 -30.141  24.228  1.00  0.00           H  
ATOM   1773 2HG2 VAL A 110      -5.252 -30.327  24.330  1.00  0.00           H  
ATOM   1774 3HG2 VAL A 110      -4.435 -30.438  22.756  1.00  0.00           H  
ATOM   1775  N   ILE A 111      -5.583 -25.921  21.958  1.00  0.00           N  
ATOM   1776  CA  ILE A 111      -5.817 -24.482  21.935  1.00  0.00           C  
ATOM   1777  C   ILE A 111      -7.280 -24.178  21.619  1.00  0.00           C  
ATOM   1778  O   ILE A 111      -7.903 -23.329  22.265  1.00  0.00           O  
ATOM   1779  CB  ILE A 111      -4.944 -23.792  20.875  1.00  0.00           C  
ATOM   1780  CG1 ILE A 111      -3.474 -23.847  21.251  1.00  0.00           C  
ATOM   1781  CG2 ILE A 111      -5.377 -22.370  20.738  1.00  0.00           C  
ATOM   1782  CD1 ILE A 111      -2.567 -23.446  20.093  1.00  0.00           C  
ATOM   1783  H   ILE A 111      -4.898 -26.336  21.323  1.00  0.00           H  
ATOM   1784  HA  ILE A 111      -5.580 -24.073  22.916  1.00  0.00           H  
ATOM   1785  HB  ILE A 111      -5.055 -24.302  19.917  1.00  0.00           H  
ATOM   1786 1HG1 ILE A 111      -3.291 -23.175  22.088  1.00  0.00           H  
ATOM   1787 2HG1 ILE A 111      -3.221 -24.862  21.558  1.00  0.00           H  
ATOM   1788 1HG2 ILE A 111      -4.760 -21.899  20.004  1.00  0.00           H  
ATOM   1789 2HG2 ILE A 111      -6.408 -22.342  20.434  1.00  0.00           H  
ATOM   1790 3HG2 ILE A 111      -5.258 -21.858  21.688  1.00  0.00           H  
ATOM   1791 1HD1 ILE A 111      -1.526 -23.504  20.405  1.00  0.00           H  
ATOM   1792 2HD1 ILE A 111      -2.724 -24.122  19.249  1.00  0.00           H  
ATOM   1793 3HD1 ILE A 111      -2.801 -22.431  19.792  1.00  0.00           H  
ATOM   1794  N   VAL A 112      -7.827 -24.881  20.635  1.00  0.00           N  
ATOM   1795  CA  VAL A 112      -9.215 -24.738  20.237  1.00  0.00           C  
ATOM   1796  C   VAL A 112     -10.169 -25.046  21.367  1.00  0.00           C  
ATOM   1797  O   VAL A 112     -11.105 -24.284  21.619  1.00  0.00           O  
ATOM   1798  CB  VAL A 112      -9.484 -25.641  19.018  1.00  0.00           C  
ATOM   1799  CG1 VAL A 112     -10.940 -25.764  18.733  1.00  0.00           C  
ATOM   1800  CG2 VAL A 112      -8.821 -25.005  17.808  1.00  0.00           C  
ATOM   1801  H   VAL A 112      -7.252 -25.558  20.141  1.00  0.00           H  
ATOM   1802  HA  VAL A 112      -9.369 -23.704  19.930  1.00  0.00           H  
ATOM   1803  HB  VAL A 112      -9.075 -26.634  19.199  1.00  0.00           H  
ATOM   1804 1HG1 VAL A 112     -11.075 -26.382  17.852  1.00  0.00           H  
ATOM   1805 2HG1 VAL A 112     -11.447 -26.225  19.583  1.00  0.00           H  
ATOM   1806 3HG1 VAL A 112     -11.340 -24.823  18.565  1.00  0.00           H  
ATOM   1807 1HG2 VAL A 112      -8.992 -25.632  16.935  1.00  0.00           H  
ATOM   1808 2HG2 VAL A 112      -9.253 -24.018  17.645  1.00  0.00           H  
ATOM   1809 3HG2 VAL A 112      -7.758 -24.902  17.979  1.00  0.00           H  
ATOM   1810  N   LEU A 113      -9.922 -26.125  22.093  1.00  0.00           N  
ATOM   1811  CA  LEU A 113     -10.783 -26.452  23.210  1.00  0.00           C  
ATOM   1812  C   LEU A 113     -10.728 -25.368  24.286  1.00  0.00           C  
ATOM   1813  O   LEU A 113     -11.762 -24.982  24.841  1.00  0.00           O  
ATOM   1814  CB  LEU A 113     -10.344 -27.791  23.791  1.00  0.00           C  
ATOM   1815  CG  LEU A 113     -10.606 -28.993  22.896  1.00  0.00           C  
ATOM   1816  CD1 LEU A 113      -9.925 -30.210  23.482  1.00  0.00           C  
ATOM   1817  CD2 LEU A 113     -12.087 -29.192  22.774  1.00  0.00           C  
ATOM   1818  H   LEU A 113      -9.142 -26.738  21.853  1.00  0.00           H  
ATOM   1819  HA  LEU A 113     -11.806 -26.532  22.847  1.00  0.00           H  
ATOM   1820 1HB  LEU A 113      -9.269 -27.746  23.978  1.00  0.00           H  
ATOM   1821 2HB  LEU A 113     -10.854 -27.949  24.738  1.00  0.00           H  
ATOM   1822  HG  LEU A 113     -10.198 -28.819  21.908  1.00  0.00           H  
ATOM   1823 1HD1 LEU A 113     -10.111 -31.068  22.838  1.00  0.00           H  
ATOM   1824 2HD1 LEU A 113      -8.852 -30.026  23.542  1.00  0.00           H  
ATOM   1825 3HD1 LEU A 113     -10.320 -30.406  24.476  1.00  0.00           H  
ATOM   1826 1HD2 LEU A 113     -12.278 -30.051  22.133  1.00  0.00           H  
ATOM   1827 2HD2 LEU A 113     -12.515 -29.372  23.758  1.00  0.00           H  
ATOM   1828 3HD2 LEU A 113     -12.539 -28.303  22.334  1.00  0.00           H  
ATOM   1829  N   GLU A 114      -9.530 -24.836  24.564  1.00  0.00           N  
ATOM   1830  CA  GLU A 114      -9.419 -23.807  25.590  1.00  0.00           C  
ATOM   1831  C   GLU A 114     -10.100 -22.492  25.172  1.00  0.00           C  
ATOM   1832  O   GLU A 114     -10.772 -21.856  25.988  1.00  0.00           O  
ATOM   1833  CB  GLU A 114      -7.946 -23.540  25.940  1.00  0.00           C  
ATOM   1834  CG  GLU A 114      -7.214 -24.692  26.660  1.00  0.00           C  
ATOM   1835  CD  GLU A 114      -5.718 -24.415  26.988  1.00  0.00           C  
ATOM   1836  OE1 GLU A 114      -5.201 -23.338  26.708  1.00  0.00           O  
ATOM   1837  OE2 GLU A 114      -5.103 -25.308  27.529  1.00  0.00           O  
ATOM   1838  H   GLU A 114      -8.694 -25.179  24.087  1.00  0.00           H  
ATOM   1839  HA  GLU A 114      -9.919 -24.171  26.486  1.00  0.00           H  
ATOM   1840 1HB  GLU A 114      -7.391 -23.288  25.032  1.00  0.00           H  
ATOM   1841 2HB  GLU A 114      -7.914 -22.694  26.600  1.00  0.00           H  
ATOM   1842 1HG  GLU A 114      -7.737 -24.897  27.592  1.00  0.00           H  
ATOM   1843 2HG  GLU A 114      -7.282 -25.583  26.044  1.00  0.00           H  
ATOM   1844  N   LEU A 115      -9.950 -22.096  23.899  1.00  0.00           N  
ATOM   1845  CA  LEU A 115     -10.568 -20.864  23.397  1.00  0.00           C  
ATOM   1846  C   LEU A 115     -12.083 -20.950  23.287  1.00  0.00           C  
ATOM   1847  O   LEU A 115     -12.800 -20.005  23.622  1.00  0.00           O  
ATOM   1848  CB  LEU A 115     -10.014 -20.526  22.010  1.00  0.00           C  
ATOM   1849  CG  LEU A 115      -8.581 -20.023  21.925  1.00  0.00           C  
ATOM   1850  CD1 LEU A 115      -8.149 -19.992  20.486  1.00  0.00           C  
ATOM   1851  CD2 LEU A 115      -8.531 -18.623  22.485  1.00  0.00           C  
ATOM   1852  H   LEU A 115      -9.370 -22.653  23.273  1.00  0.00           H  
ATOM   1853  HA  LEU A 115     -10.318 -20.058  24.084  1.00  0.00           H  
ATOM   1854 1HB  LEU A 115     -10.069 -21.432  21.406  1.00  0.00           H  
ATOM   1855 2HB  LEU A 115     -10.654 -19.785  21.569  1.00  0.00           H  
ATOM   1856  HG  LEU A 115      -7.916 -20.687  22.482  1.00  0.00           H  
ATOM   1857 1HD1 LEU A 115      -7.122 -19.621  20.420  1.00  0.00           H  
ATOM   1858 2HD1 LEU A 115      -8.204 -20.993  20.071  1.00  0.00           H  
ATOM   1859 3HD1 LEU A 115      -8.806 -19.339  19.937  1.00  0.00           H  
ATOM   1860 1HD2 LEU A 115      -7.535 -18.233  22.418  1.00  0.00           H  
ATOM   1861 2HD2 LEU A 115      -9.195 -17.984  21.911  1.00  0.00           H  
ATOM   1862 3HD2 LEU A 115      -8.847 -18.635  23.529  1.00  0.00           H  
ATOM   1863  N   LYS A 116     -12.568 -22.090  22.809  1.00  0.00           N  
ATOM   1864  CA  LYS A 116     -13.986 -22.343  22.631  1.00  0.00           C  
ATOM   1865  C   LYS A 116     -14.725 -22.311  23.967  1.00  0.00           C  
ATOM   1866  O   LYS A 116     -15.777 -21.667  24.106  1.00  0.00           O  
ATOM   1867  CB  LYS A 116     -14.177 -23.707  21.982  1.00  0.00           C  
ATOM   1868  CG  LYS A 116     -15.589 -24.054  21.677  1.00  0.00           C  
ATOM   1869  CD  LYS A 116     -15.709 -25.474  21.176  1.00  0.00           C  
ATOM   1870  CE  LYS A 116     -15.666 -26.479  22.339  1.00  0.00           C  
ATOM   1871  NZ  LYS A 116     -15.944 -27.871  21.875  1.00  0.00           N  
ATOM   1872  H   LYS A 116     -11.927 -22.833  22.537  1.00  0.00           H  
ATOM   1873  HA  LYS A 116     -14.402 -21.570  21.984  1.00  0.00           H  
ATOM   1874 1HB  LYS A 116     -13.614 -23.745  21.048  1.00  0.00           H  
ATOM   1875 2HB  LYS A 116     -13.768 -24.481  22.639  1.00  0.00           H  
ATOM   1876 1HG  LYS A 116     -16.190 -23.948  22.583  1.00  0.00           H  
ATOM   1877 2HG  LYS A 116     -15.976 -23.374  20.914  1.00  0.00           H  
ATOM   1878 1HD  LYS A 116     -16.655 -25.581  20.667  1.00  0.00           H  
ATOM   1879 2HD  LYS A 116     -14.905 -25.700  20.473  1.00  0.00           H  
ATOM   1880 1HE  LYS A 116     -14.691 -26.449  22.828  1.00  0.00           H  
ATOM   1881 2HE  LYS A 116     -16.433 -26.195  23.066  1.00  0.00           H  
ATOM   1882 1HZ  LYS A 116     -15.944 -28.501  22.653  1.00  0.00           H  
ATOM   1883 2HZ  LYS A 116     -16.856 -27.882  21.409  1.00  0.00           H  
ATOM   1884 3HZ  LYS A 116     -15.247 -28.183  21.194  1.00  0.00           H  
ATOM   1885  N   GLY A 117     -14.178 -23.031  24.951  1.00  0.00           N  
ATOM   1886  CA  GLY A 117     -14.791 -23.160  26.260  1.00  0.00           C  
ATOM   1887  C   GLY A 117     -15.410 -24.547  26.420  1.00  0.00           C  
ATOM   1888  O   GLY A 117     -15.353 -25.374  25.509  1.00  0.00           O  
ATOM   1889  H   GLY A 117     -13.301 -23.535  24.790  1.00  0.00           H  
ATOM   1890 1HA  GLY A 117     -14.031 -23.004  27.027  1.00  0.00           H  
ATOM   1891 2HA  GLY A 117     -15.548 -22.392  26.394  1.00  0.00           H  
ATOM   1892  N   SER A 118     -16.017 -24.787  27.583  1.00  0.00           N  
ATOM   1893  CA  SER A 118     -16.585 -26.090  27.952  1.00  0.00           C  
ATOM   1894  C   SER A 118     -17.950 -26.411  27.335  1.00  0.00           C  
ATOM   1895  O   SER A 118     -18.478 -27.505  27.528  1.00  0.00           O  
ATOM   1896  CB  SER A 118     -16.693 -26.177  29.461  1.00  0.00           C  
ATOM   1897  OG  SER A 118     -17.618 -25.245  29.950  1.00  0.00           O  
ATOM   1898  H   SER A 118     -16.050 -24.046  28.268  1.00  0.00           H  
ATOM   1899  HA  SER A 118     -15.886 -26.858  27.618  1.00  0.00           H  
ATOM   1900 1HB  SER A 118     -17.004 -27.183  29.742  1.00  0.00           H  
ATOM   1901 2HB  SER A 118     -15.718 -25.998  29.909  1.00  0.00           H  
ATOM   1902  HG  SER A 118     -18.446 -25.427  29.490  1.00  0.00           H  
ATOM   1903  N   GLU A 119     -18.540 -25.443  26.653  1.00  0.00           N  
ATOM   1904  CA  GLU A 119     -19.865 -25.591  26.061  1.00  0.00           C  
ATOM   1905  C   GLU A 119     -19.878 -26.665  24.971  1.00  0.00           C  
ATOM   1906  O   GLU A 119     -18.943 -26.761  24.174  1.00  0.00           O  
ATOM   1907  CB  GLU A 119     -20.309 -24.252  25.489  1.00  0.00           C  
ATOM   1908  CG  GLU A 119     -20.481 -23.155  26.547  1.00  0.00           C  
ATOM   1909  CD  GLU A 119     -21.656 -23.358  27.485  1.00  0.00           C  
ATOM   1910  OE1 GLU A 119     -22.494 -24.174  27.202  1.00  0.00           O  
ATOM   1911  OE2 GLU A 119     -21.709 -22.677  28.480  1.00  0.00           O  
ATOM   1912  H   GLU A 119     -18.037 -24.579  26.533  1.00  0.00           H  
ATOM   1913  HA  GLU A 119     -20.561 -25.893  26.844  1.00  0.00           H  
ATOM   1914 1HB  GLU A 119     -19.575 -23.906  24.759  1.00  0.00           H  
ATOM   1915 2HB  GLU A 119     -21.251 -24.380  24.965  1.00  0.00           H  
ATOM   1916 1HG  GLU A 119     -19.570 -23.123  27.145  1.00  0.00           H  
ATOM   1917 2HG  GLU A 119     -20.575 -22.202  26.049  1.00  0.00           H  
ATOM   1918  N   THR A 120     -20.954 -27.457  24.931  1.00  0.00           N  
ATOM   1919  CA  THR A 120     -21.092 -28.531  23.946  1.00  0.00           C  
ATOM   1920  C   THR A 120     -22.312 -28.426  23.020  1.00  0.00           C  
ATOM   1921  O   THR A 120     -22.503 -29.284  22.160  1.00  0.00           O  
ATOM   1922  CB  THR A 120     -21.154 -29.898  24.655  1.00  0.00           C  
ATOM   1923  OG1 THR A 120     -22.296 -29.938  25.527  1.00  0.00           O  
ATOM   1924  CG2 THR A 120     -19.891 -30.122  25.473  1.00  0.00           C  
ATOM   1925  H   THR A 120     -21.677 -27.322  25.624  1.00  0.00           H  
ATOM   1926  HA  THR A 120     -20.204 -28.521  23.314  1.00  0.00           H  
ATOM   1927  HB  THR A 120     -21.245 -30.687  23.910  1.00  0.00           H  
ATOM   1928  HG1 THR A 120     -23.102 -29.944  25.001  1.00  0.00           H  
ATOM   1929 1HG2 THR A 120     -19.944 -31.091  25.966  1.00  0.00           H  
ATOM   1930 2HG2 THR A 120     -19.022 -30.095  24.816  1.00  0.00           H  
ATOM   1931 3HG2 THR A 120     -19.797 -29.343  26.225  1.00  0.00           H  
ATOM   1932  N   THR A 121     -23.154 -27.410  23.210  1.00  0.00           N  
ATOM   1933  CA  THR A 121     -24.388 -27.314  22.419  1.00  0.00           C  
ATOM   1934  C   THR A 121     -24.294 -26.362  21.225  1.00  0.00           C  
ATOM   1935  O   THR A 121     -25.255 -26.213  20.468  1.00  0.00           O  
ATOM   1936  CB  THR A 121     -25.577 -26.909  23.299  1.00  0.00           C  
ATOM   1937  OG1 THR A 121     -25.341 -25.616  23.871  1.00  0.00           O  
ATOM   1938  CG2 THR A 121     -25.777 -27.917  24.401  1.00  0.00           C  
ATOM   1939  H   THR A 121     -22.948 -26.718  23.914  1.00  0.00           H  
ATOM   1940  HA  THR A 121     -24.609 -28.304  22.020  1.00  0.00           H  
ATOM   1941  HB  THR A 121     -26.468 -26.876  22.691  1.00  0.00           H  
ATOM   1942  HG1 THR A 121     -26.067 -25.385  24.463  1.00  0.00           H  
ATOM   1943 1HG2 THR A 121     -26.632 -27.623  25.010  1.00  0.00           H  
ATOM   1944 2HG2 THR A 121     -25.961 -28.897  23.965  1.00  0.00           H  
ATOM   1945 3HG2 THR A 121     -24.885 -27.959  25.023  1.00  0.00           H  
ATOM   1946  N   PHE A 122     -23.152 -25.703  21.053  1.00  0.00           N  
ATOM   1947  CA  PHE A 122     -23.008 -24.811  19.912  1.00  0.00           C  
ATOM   1948  C   PHE A 122     -23.072 -25.649  18.646  1.00  0.00           C  
ATOM   1949  O   PHE A 122     -22.412 -26.683  18.546  1.00  0.00           O  
ATOM   1950  CB  PHE A 122     -21.680 -24.043  19.939  1.00  0.00           C  
ATOM   1951  CG  PHE A 122     -21.547 -23.036  18.798  1.00  0.00           C  
ATOM   1952  CD1 PHE A 122     -22.141 -21.790  18.881  1.00  0.00           C  
ATOM   1953  CD2 PHE A 122     -20.856 -23.351  17.637  1.00  0.00           C  
ATOM   1954  CE1 PHE A 122     -22.049 -20.885  17.858  1.00  0.00           C  
ATOM   1955  CE2 PHE A 122     -20.766 -22.445  16.602  1.00  0.00           C  
ATOM   1956  CZ  PHE A 122     -21.368 -21.211  16.720  1.00  0.00           C  
ATOM   1957  H   PHE A 122     -22.388 -25.847  21.695  1.00  0.00           H  
ATOM   1958  HA  PHE A 122     -23.836 -24.100  19.904  1.00  0.00           H  
ATOM   1959 1HB  PHE A 122     -21.585 -23.506  20.883  1.00  0.00           H  
ATOM   1960 2HB  PHE A 122     -20.847 -24.746  19.873  1.00  0.00           H  
ATOM   1961  HD1 PHE A 122     -22.675 -21.531  19.761  1.00  0.00           H  
ATOM   1962  HD2 PHE A 122     -20.393 -24.324  17.546  1.00  0.00           H  
ATOM   1963  HE1 PHE A 122     -22.526 -19.910  17.950  1.00  0.00           H  
ATOM   1964  HE2 PHE A 122     -20.223 -22.709  15.692  1.00  0.00           H  
ATOM   1965  HZ  PHE A 122     -21.308 -20.500  15.918  1.00  0.00           H  
ATOM   1966  N   MET A 123     -23.852 -25.201  17.684  1.00  0.00           N  
ATOM   1967  CA  MET A 123     -23.976 -25.881  16.410  1.00  0.00           C  
ATOM   1968  C   MET A 123     -23.203 -25.150  15.346  1.00  0.00           C  
ATOM   1969  O   MET A 123     -23.265 -23.930  15.255  1.00  0.00           O  
ATOM   1970  CB  MET A 123     -25.439 -25.989  16.020  1.00  0.00           C  
ATOM   1971  CG  MET A 123     -25.710 -26.665  14.682  1.00  0.00           C  
ATOM   1972  SD  MET A 123     -27.476 -26.786  14.313  1.00  0.00           S  
ATOM   1973  CE  MET A 123     -27.867 -25.071  13.984  1.00  0.00           C  
ATOM   1974  H   MET A 123     -24.374 -24.352  17.838  1.00  0.00           H  
ATOM   1975  HA  MET A 123     -23.555 -26.882  16.502  1.00  0.00           H  
ATOM   1976 1HB  MET A 123     -25.924 -26.585  16.771  1.00  0.00           H  
ATOM   1977 2HB  MET A 123     -25.907 -25.011  16.027  1.00  0.00           H  
ATOM   1978 1HG  MET A 123     -25.234 -26.093  13.882  1.00  0.00           H  
ATOM   1979 2HG  MET A 123     -25.284 -27.667  14.680  1.00  0.00           H  
ATOM   1980 1HE  MET A 123     -28.925 -24.977  13.740  1.00  0.00           H  
ATOM   1981 2HE  MET A 123     -27.645 -24.483  14.865  1.00  0.00           H  
ATOM   1982 3HE  MET A 123     -27.265 -24.711  13.145  1.00  0.00           H  
ATOM   1983  N   CYS A 124     -22.476 -25.879  14.526  1.00  0.00           N  
ATOM   1984  CA  CYS A 124     -21.787 -25.201  13.455  1.00  0.00           C  
ATOM   1985  C   CYS A 124     -22.670 -25.155  12.228  1.00  0.00           C  
ATOM   1986  O   CYS A 124     -23.045 -26.197  11.688  1.00  0.00           O  
ATOM   1987  CB  CYS A 124     -20.485 -25.890  13.103  1.00  0.00           C  
ATOM   1988  SG  CYS A 124     -19.595 -24.998  11.854  1.00  0.00           S  
ATOM   1989  H   CYS A 124     -22.414 -26.882  14.633  1.00  0.00           H  
ATOM   1990  HA  CYS A 124     -21.563 -24.180  13.764  1.00  0.00           H  
ATOM   1991 1HB  CYS A 124     -19.852 -25.981  13.990  1.00  0.00           H  
ATOM   1992 2HB  CYS A 124     -20.682 -26.893  12.739  1.00  0.00           H  
ATOM   1993  N   GLU A 125     -23.043 -23.956  11.806  1.00  0.00           N  
ATOM   1994  CA  GLU A 125     -23.895 -23.842  10.636  1.00  0.00           C  
ATOM   1995  C   GLU A 125     -22.989 -23.712   9.423  1.00  0.00           C  
ATOM   1996  O   GLU A 125     -22.413 -22.643   9.170  1.00  0.00           O  
ATOM   1997  CB  GLU A 125     -24.866 -22.667  10.753  1.00  0.00           C  
ATOM   1998  CG  GLU A 125     -25.829 -22.567   9.580  1.00  0.00           C  
ATOM   1999  CD  GLU A 125     -26.828 -21.436   9.689  1.00  0.00           C  
ATOM   2000  OE1 GLU A 125     -26.877 -20.800  10.716  1.00  0.00           O  
ATOM   2001  OE2 GLU A 125     -27.542 -21.202   8.721  1.00  0.00           O  
ATOM   2002  H   GLU A 125     -22.725 -23.133  12.299  1.00  0.00           H  
ATOM   2003  HA  GLU A 125     -24.480 -24.756  10.528  1.00  0.00           H  
ATOM   2004 1HB  GLU A 125     -25.450 -22.765  11.671  1.00  0.00           H  
ATOM   2005 2HB  GLU A 125     -24.306 -21.734  10.814  1.00  0.00           H  
ATOM   2006 1HG  GLU A 125     -25.243 -22.443   8.673  1.00  0.00           H  
ATOM   2007 2HG  GLU A 125     -26.367 -23.509   9.497  1.00  0.00           H  
ATOM   2008  N   TYR A 126     -22.845 -24.820   8.707  1.00  0.00           N  
ATOM   2009  CA  TYR A 126     -21.911 -24.909   7.599  1.00  0.00           C  
ATOM   2010  C   TYR A 126     -22.458 -24.326   6.307  1.00  0.00           C  
ATOM   2011  O   TYR A 126     -23.655 -24.398   6.022  1.00  0.00           O  
ATOM   2012  CB  TYR A 126     -21.471 -26.356   7.381  1.00  0.00           C  
ATOM   2013  CG  TYR A 126     -20.549 -26.942   8.481  1.00  0.00           C  
ATOM   2014  CD1 TYR A 126     -21.036 -27.854   9.403  1.00  0.00           C  
ATOM   2015  CD2 TYR A 126     -19.221 -26.577   8.536  1.00  0.00           C  
ATOM   2016  CE1 TYR A 126     -20.181 -28.400  10.354  1.00  0.00           C  
ATOM   2017  CE2 TYR A 126     -18.364 -27.116   9.476  1.00  0.00           C  
ATOM   2018  CZ  TYR A 126     -18.842 -28.031  10.384  1.00  0.00           C  
ATOM   2019  OH  TYR A 126     -17.992 -28.582  11.320  1.00  0.00           O  
ATOM   2020  H   TYR A 126     -23.371 -25.640   8.982  1.00  0.00           H  
ATOM   2021  HA  TYR A 126     -21.027 -24.344   7.851  1.00  0.00           H  
ATOM   2022 1HB  TYR A 126     -22.351 -26.991   7.305  1.00  0.00           H  
ATOM   2023 2HB  TYR A 126     -20.942 -26.420   6.427  1.00  0.00           H  
ATOM   2024  HD1 TYR A 126     -22.084 -28.151   9.379  1.00  0.00           H  
ATOM   2025  HD2 TYR A 126     -18.851 -25.883   7.826  1.00  0.00           H  
ATOM   2026  HE1 TYR A 126     -20.559 -29.123  11.078  1.00  0.00           H  
ATOM   2027  HE2 TYR A 126     -17.311 -26.822   9.493  1.00  0.00           H  
ATOM   2028  HH  TYR A 126     -18.498 -29.095  11.989  1.00  0.00           H  
ATOM   2029  N   ALA A 127     -21.543 -23.752   5.541  1.00  0.00           N  
ATOM   2030  CA  ALA A 127     -21.761 -23.166   4.228  1.00  0.00           C  
ATOM   2031  C   ALA A 127     -22.138 -24.210   3.193  1.00  0.00           C  
ATOM   2032  O   ALA A 127     -21.758 -25.376   3.296  1.00  0.00           O  
ATOM   2033  CB  ALA A 127     -20.508 -22.429   3.787  1.00  0.00           C  
ATOM   2034  H   ALA A 127     -20.595 -23.731   5.900  1.00  0.00           H  
ATOM   2035  HA  ALA A 127     -22.587 -22.467   4.303  1.00  0.00           H  
ATOM   2036 1HB  ALA A 127     -20.677 -21.964   2.819  1.00  0.00           H  
ATOM   2037 2HB  ALA A 127     -20.261 -21.662   4.523  1.00  0.00           H  
ATOM   2038 3HB  ALA A 127     -19.679 -23.137   3.711  1.00  0.00           H  
ATOM   2039  N   ASP A 128     -22.862 -23.766   2.166  1.00  0.00           N  
ATOM   2040  CA  ASP A 128     -23.278 -24.616   1.049  1.00  0.00           C  
ATOM   2041  C   ASP A 128     -22.106 -25.245   0.285  1.00  0.00           C  
ATOM   2042  O   ASP A 128     -22.239 -26.334  -0.277  1.00  0.00           O  
ATOM   2043  CB  ASP A 128     -24.098 -23.797   0.047  1.00  0.00           C  
ATOM   2044  CG  ASP A 128     -25.494 -23.396   0.542  1.00  0.00           C  
ATOM   2045  OD1 ASP A 128     -25.947 -23.921   1.531  1.00  0.00           O  
ATOM   2046  OD2 ASP A 128     -26.088 -22.554  -0.085  1.00  0.00           O  
ATOM   2047  H   ASP A 128     -23.143 -22.797   2.160  1.00  0.00           H  
ATOM   2048  HA  ASP A 128     -23.897 -25.420   1.448  1.00  0.00           H  
ATOM   2049 1HB  ASP A 128     -23.547 -22.893  -0.211  1.00  0.00           H  
ATOM   2050 2HB  ASP A 128     -24.210 -24.374  -0.872  1.00  0.00           H  
ATOM   2051  N   GLU A 129     -20.976 -24.540   0.227  1.00  0.00           N  
ATOM   2052  CA  GLU A 129     -19.813 -25.020  -0.511  1.00  0.00           C  
ATOM   2053  C   GLU A 129     -18.616 -25.228   0.406  1.00  0.00           C  
ATOM   2054  O   GLU A 129     -18.389 -24.450   1.334  1.00  0.00           O  
ATOM   2055  CB  GLU A 129     -19.449 -24.039  -1.631  1.00  0.00           C  
ATOM   2056  CG  GLU A 129     -20.525 -23.890  -2.714  1.00  0.00           C  
ATOM   2057  CD  GLU A 129     -20.138 -22.934  -3.830  1.00  0.00           C  
ATOM   2058  OE1 GLU A 129     -19.073 -22.366  -3.767  1.00  0.00           O  
ATOM   2059  OE2 GLU A 129     -20.916 -22.777  -4.743  1.00  0.00           O  
ATOM   2060  H   GLU A 129     -20.926 -23.662   0.719  1.00  0.00           H  
ATOM   2061  HA  GLU A 129     -20.057 -25.982  -0.960  1.00  0.00           H  
ATOM   2062 1HB  GLU A 129     -19.266 -23.054  -1.203  1.00  0.00           H  
ATOM   2063 2HB  GLU A 129     -18.525 -24.364  -2.111  1.00  0.00           H  
ATOM   2064 1HG  GLU A 129     -20.726 -24.872  -3.143  1.00  0.00           H  
ATOM   2065 2HG  GLU A 129     -21.444 -23.538  -2.247  1.00  0.00           H  
ATOM   2066  N   THR A 130     -17.836 -26.266   0.110  1.00  0.00           N  
ATOM   2067  CA  THR A 130     -16.632 -26.608   0.863  1.00  0.00           C  
ATOM   2068  C   THR A 130     -15.404 -25.808   0.454  1.00  0.00           C  
ATOM   2069  O   THR A 130     -15.389 -25.152  -0.588  1.00  0.00           O  
ATOM   2070  CB  THR A 130     -16.322 -28.098   0.716  1.00  0.00           C  
ATOM   2071  OG1 THR A 130     -16.087 -28.386  -0.666  1.00  0.00           O  
ATOM   2072  CG2 THR A 130     -17.460 -28.937   1.248  1.00  0.00           C  
ATOM   2073  H   THR A 130     -18.097 -26.849  -0.672  1.00  0.00           H  
ATOM   2074  HA  THR A 130     -16.820 -26.404   1.918  1.00  0.00           H  
ATOM   2075  HB  THR A 130     -15.420 -28.331   1.273  1.00  0.00           H  
ATOM   2076  HG1 THR A 130     -15.339 -27.861  -0.972  1.00  0.00           H  
ATOM   2077 1HG2 THR A 130     -17.221 -29.993   1.140  1.00  0.00           H  
ATOM   2078 2HG2 THR A 130     -17.611 -28.705   2.304  1.00  0.00           H  
ATOM   2079 3HG2 THR A 130     -18.369 -28.712   0.693  1.00  0.00           H  
ATOM   2080  N   ALA A 131     -14.371 -25.903   1.285  1.00  0.00           N  
ATOM   2081  CA  ALA A 131     -13.088 -25.239   1.083  1.00  0.00           C  
ATOM   2082  C   ALA A 131     -11.984 -26.221   0.705  1.00  0.00           C  
ATOM   2083  O   ALA A 131     -12.010 -27.390   1.104  1.00  0.00           O  
ATOM   2084  CB  ALA A 131     -12.692 -24.511   2.360  1.00  0.00           C  
ATOM   2085  H   ALA A 131     -14.494 -26.467   2.122  1.00  0.00           H  
ATOM   2086  HA  ALA A 131     -13.193 -24.520   0.268  1.00  0.00           H  
ATOM   2087 1HB  ALA A 131     -11.755 -24.006   2.209  1.00  0.00           H  
ATOM   2088 2HB  ALA A 131     -13.458 -23.788   2.608  1.00  0.00           H  
ATOM   2089 3HB  ALA A 131     -12.587 -25.230   3.171  1.00  0.00           H  
ATOM   2090  N   THR A 132     -10.979 -25.723  -0.017  1.00  0.00           N  
ATOM   2091  CA  THR A 132      -9.758 -26.494  -0.291  1.00  0.00           C  
ATOM   2092  C   THR A 132      -8.892 -26.453   0.949  1.00  0.00           C  
ATOM   2093  O   THR A 132      -9.205 -25.703   1.876  1.00  0.00           O  
ATOM   2094  CB  THR A 132      -8.958 -25.933  -1.474  1.00  0.00           C  
ATOM   2095  OG1 THR A 132      -8.527 -24.587  -1.176  1.00  0.00           O  
ATOM   2096  CG2 THR A 132      -9.796 -25.931  -2.721  1.00  0.00           C  
ATOM   2097  H   THR A 132     -11.061 -24.766  -0.387  1.00  0.00           H  
ATOM   2098  HA  THR A 132     -10.021 -27.536  -0.497  1.00  0.00           H  
ATOM   2099  HB  THR A 132      -8.079 -26.556  -1.638  1.00  0.00           H  
ATOM   2100  HG1 THR A 132      -9.298 -23.991  -1.288  1.00  0.00           H  
ATOM   2101 1HG2 THR A 132      -9.213 -25.535  -3.551  1.00  0.00           H  
ATOM   2102 2HG2 THR A 132     -10.107 -26.953  -2.946  1.00  0.00           H  
ATOM   2103 3HG2 THR A 132     -10.675 -25.309  -2.566  1.00  0.00           H  
ATOM   2104  N   ILE A 133      -7.783 -27.200   0.993  1.00  0.00           N  
ATOM   2105  CA  ILE A 133      -7.004 -27.147   2.242  1.00  0.00           C  
ATOM   2106  C   ILE A 133      -6.532 -25.730   2.514  1.00  0.00           C  
ATOM   2107  O   ILE A 133      -6.563 -25.253   3.649  1.00  0.00           O  
ATOM   2108  CB  ILE A 133      -5.669 -27.924   2.239  1.00  0.00           C  
ATOM   2109  CG1 ILE A 133      -5.773 -29.403   2.130  1.00  0.00           C  
ATOM   2110  CG2 ILE A 133      -5.057 -27.660   3.590  1.00  0.00           C  
ATOM   2111  CD1 ILE A 133      -4.401 -30.033   1.865  1.00  0.00           C  
ATOM   2112  H   ILE A 133      -7.540 -27.812   0.203  1.00  0.00           H  
ATOM   2113  HA  ILE A 133      -7.631 -27.468   3.072  1.00  0.00           H  
ATOM   2114  HB  ILE A 133      -5.011 -27.565   1.456  1.00  0.00           H  
ATOM   2115 1HG1 ILE A 133      -6.154 -29.816   3.049  1.00  0.00           H  
ATOM   2116 2HG1 ILE A 133      -6.447 -29.666   1.307  1.00  0.00           H  
ATOM   2117 1HG2 ILE A 133      -4.128 -28.172   3.662  1.00  0.00           H  
ATOM   2118 2HG2 ILE A 133      -4.908 -26.596   3.722  1.00  0.00           H  
ATOM   2119 3HG2 ILE A 133      -5.728 -28.032   4.368  1.00  0.00           H  
ATOM   2120 1HD1 ILE A 133      -4.498 -31.089   1.780  1.00  0.00           H  
ATOM   2121 2HD1 ILE A 133      -3.984 -29.655   0.952  1.00  0.00           H  
ATOM   2122 3HD1 ILE A 133      -3.727 -29.797   2.686  1.00  0.00           H  
ATOM   2123  N   VAL A 134      -6.032 -25.069   1.477  1.00  0.00           N  
ATOM   2124  CA  VAL A 134      -5.497 -23.744   1.690  1.00  0.00           C  
ATOM   2125  C   VAL A 134      -6.589 -22.703   1.910  1.00  0.00           C  
ATOM   2126  O   VAL A 134      -6.400 -21.786   2.706  1.00  0.00           O  
ATOM   2127  CB  VAL A 134      -4.561 -23.398   0.526  1.00  0.00           C  
ATOM   2128  CG1 VAL A 134      -3.404 -24.416   0.513  1.00  0.00           C  
ATOM   2129  CG2 VAL A 134      -5.321 -23.464  -0.795  1.00  0.00           C  
ATOM   2130  H   VAL A 134      -6.038 -25.487   0.558  1.00  0.00           H  
ATOM   2131  HA  VAL A 134      -4.882 -23.776   2.590  1.00  0.00           H  
ATOM   2132  HB  VAL A 134      -4.142 -22.403   0.673  1.00  0.00           H  
ATOM   2133 1HG1 VAL A 134      -2.716 -24.186  -0.305  1.00  0.00           H  
ATOM   2134 2HG1 VAL A 134      -2.866 -24.377   1.453  1.00  0.00           H  
ATOM   2135 3HG1 VAL A 134      -3.808 -25.414   0.376  1.00  0.00           H  
ATOM   2136 1HG2 VAL A 134      -4.640 -23.232  -1.612  1.00  0.00           H  
ATOM   2137 2HG2 VAL A 134      -5.729 -24.467  -0.934  1.00  0.00           H  
ATOM   2138 3HG2 VAL A 134      -6.133 -22.743  -0.797  1.00  0.00           H  
ATOM   2139  N   GLU A 135      -7.776 -22.872   1.313  1.00  0.00           N  
ATOM   2140  CA  GLU A 135      -8.854 -21.927   1.619  1.00  0.00           C  
ATOM   2141  C   GLU A 135      -9.290 -22.080   3.074  1.00  0.00           C  
ATOM   2142  O   GLU A 135      -9.506 -21.092   3.782  1.00  0.00           O  
ATOM   2143  CB  GLU A 135     -10.030 -22.141   0.680  1.00  0.00           C  
ATOM   2144  CG  GLU A 135      -9.785 -21.695  -0.739  1.00  0.00           C  
ATOM   2145  CD  GLU A 135     -10.862 -22.143  -1.664  1.00  0.00           C  
ATOM   2146  OE1 GLU A 135     -11.423 -23.196  -1.419  1.00  0.00           O  
ATOM   2147  OE2 GLU A 135     -11.139 -21.451  -2.613  1.00  0.00           O  
ATOM   2148  H   GLU A 135      -7.930 -23.626   0.640  1.00  0.00           H  
ATOM   2149  HA  GLU A 135      -8.476 -20.914   1.480  1.00  0.00           H  
ATOM   2150 1HB  GLU A 135     -10.258 -23.191   0.650  1.00  0.00           H  
ATOM   2151 2HB  GLU A 135     -10.908 -21.621   1.062  1.00  0.00           H  
ATOM   2152 1HG  GLU A 135      -9.746 -20.607  -0.754  1.00  0.00           H  
ATOM   2153 2HG  GLU A 135      -8.820 -22.063  -1.077  1.00  0.00           H  
ATOM   2154  N   PHE A 136      -9.349 -23.331   3.536  1.00  0.00           N  
ATOM   2155  CA  PHE A 136      -9.710 -23.665   4.903  1.00  0.00           C  
ATOM   2156  C   PHE A 136      -8.756 -22.967   5.868  1.00  0.00           C  
ATOM   2157  O   PHE A 136      -9.186 -22.203   6.744  1.00  0.00           O  
ATOM   2158  CB  PHE A 136      -9.607 -25.199   5.059  1.00  0.00           C  
ATOM   2159  CG  PHE A 136      -9.797 -25.792   6.414  1.00  0.00           C  
ATOM   2160  CD1 PHE A 136     -11.037 -26.024   6.909  1.00  0.00           C  
ATOM   2161  CD2 PHE A 136      -8.700 -26.139   7.190  1.00  0.00           C  
ATOM   2162  CE1 PHE A 136     -11.219 -26.589   8.146  1.00  0.00           C  
ATOM   2163  CE2 PHE A 136      -8.870 -26.700   8.433  1.00  0.00           C  
ATOM   2164  CZ  PHE A 136     -10.128 -26.929   8.911  1.00  0.00           C  
ATOM   2165  H   PHE A 136      -9.156 -24.102   2.897  1.00  0.00           H  
ATOM   2166  HA  PHE A 136     -10.731 -23.333   5.097  1.00  0.00           H  
ATOM   2167 1HB  PHE A 136     -10.332 -25.658   4.391  1.00  0.00           H  
ATOM   2168 2HB  PHE A 136      -8.653 -25.520   4.711  1.00  0.00           H  
ATOM   2169  HD1 PHE A 136     -11.891 -25.773   6.297  1.00  0.00           H  
ATOM   2170  HD2 PHE A 136      -7.701 -25.961   6.801  1.00  0.00           H  
ATOM   2171  HE1 PHE A 136     -12.230 -26.770   8.515  1.00  0.00           H  
ATOM   2172  HE2 PHE A 136      -8.021 -26.961   9.033  1.00  0.00           H  
ATOM   2173  HZ  PHE A 136     -10.266 -27.380   9.890  1.00  0.00           H  
ATOM   2174  N   LEU A 137      -7.449 -23.173   5.657  1.00  0.00           N  
ATOM   2175  CA  LEU A 137      -6.451 -22.577   6.526  1.00  0.00           C  
ATOM   2176  C   LEU A 137      -6.441 -21.058   6.441  1.00  0.00           C  
ATOM   2177  O   LEU A 137      -6.383 -20.398   7.475  1.00  0.00           O  
ATOM   2178  CB  LEU A 137      -5.065 -23.124   6.164  1.00  0.00           C  
ATOM   2179  CG  LEU A 137      -4.835 -24.620   6.484  1.00  0.00           C  
ATOM   2180  CD1 LEU A 137      -3.529 -25.061   5.897  1.00  0.00           C  
ATOM   2181  CD2 LEU A 137      -4.835 -24.838   7.994  1.00  0.00           C  
ATOM   2182  H   LEU A 137      -7.151 -23.790   4.898  1.00  0.00           H  
ATOM   2183  HA  LEU A 137      -6.681 -22.862   7.551  1.00  0.00           H  
ATOM   2184 1HB  LEU A 137      -4.925 -22.993   5.092  1.00  0.00           H  
ATOM   2185 2HB  LEU A 137      -4.305 -22.541   6.685  1.00  0.00           H  
ATOM   2186  HG  LEU A 137      -5.625 -25.208   6.025  1.00  0.00           H  
ATOM   2187 1HD1 LEU A 137      -3.388 -26.115   6.107  1.00  0.00           H  
ATOM   2188 2HD1 LEU A 137      -3.539 -24.903   4.820  1.00  0.00           H  
ATOM   2189 3HD1 LEU A 137      -2.730 -24.493   6.343  1.00  0.00           H  
ATOM   2190 1HD2 LEU A 137      -4.676 -25.893   8.208  1.00  0.00           H  
ATOM   2191 2HD2 LEU A 137      -4.031 -24.248   8.451  1.00  0.00           H  
ATOM   2192 3HD2 LEU A 137      -5.796 -24.524   8.401  1.00  0.00           H  
ATOM   2193  N   ASN A 138      -6.582 -20.487   5.242  1.00  0.00           N  
ATOM   2194  CA  ASN A 138      -6.554 -19.035   5.114  1.00  0.00           C  
ATOM   2195  C   ASN A 138      -7.684 -18.402   5.906  1.00  0.00           C  
ATOM   2196  O   ASN A 138      -7.499 -17.381   6.581  1.00  0.00           O  
ATOM   2197  CB  ASN A 138      -6.673 -18.636   3.653  1.00  0.00           C  
ATOM   2198  CG  ASN A 138      -5.424 -18.883   2.850  1.00  0.00           C  
ATOM   2199  OD1 ASN A 138      -4.327 -18.985   3.392  1.00  0.00           O  
ATOM   2200  ND2 ASN A 138      -5.579 -18.991   1.553  1.00  0.00           N  
ATOM   2201  H   ASN A 138      -6.656 -21.056   4.399  1.00  0.00           H  
ATOM   2202  HA  ASN A 138      -5.611 -18.666   5.517  1.00  0.00           H  
ATOM   2203 1HB  ASN A 138      -7.491 -19.201   3.199  1.00  0.00           H  
ATOM   2204 2HB  ASN A 138      -6.932 -17.582   3.587  1.00  0.00           H  
ATOM   2205 1HD2 ASN A 138      -4.789 -19.163   0.969  1.00  0.00           H  
ATOM   2206 2HD2 ASN A 138      -6.490 -18.910   1.153  1.00  0.00           H  
ATOM   2207  N   ARG A 139      -8.860 -19.022   5.863  1.00  0.00           N  
ATOM   2208  CA  ARG A 139     -10.002 -18.508   6.596  1.00  0.00           C  
ATOM   2209  C   ARG A 139      -9.792 -18.602   8.112  1.00  0.00           C  
ATOM   2210  O   ARG A 139     -10.135 -17.666   8.839  1.00  0.00           O  
ATOM   2211  CB  ARG A 139     -11.246 -19.241   6.153  1.00  0.00           C  
ATOM   2212  CG  ARG A 139     -11.734 -18.854   4.734  1.00  0.00           C  
ATOM   2213  CD  ARG A 139     -12.860 -19.716   4.216  1.00  0.00           C  
ATOM   2214  NE  ARG A 139     -14.108 -19.584   4.993  1.00  0.00           N  
ATOM   2215  CZ  ARG A 139     -15.061 -18.653   4.781  1.00  0.00           C  
ATOM   2216  NH1 ARG A 139     -14.913 -17.772   3.817  1.00  0.00           N  
ATOM   2217  NH2 ARG A 139     -16.151 -18.626   5.538  1.00  0.00           N  
ATOM   2218  H   ARG A 139      -8.977 -19.858   5.284  1.00  0.00           H  
ATOM   2219  HA  ARG A 139     -10.127 -17.459   6.333  1.00  0.00           H  
ATOM   2220 1HB  ARG A 139     -10.991 -20.293   6.119  1.00  0.00           H  
ATOM   2221 2HB  ARG A 139     -12.052 -19.101   6.871  1.00  0.00           H  
ATOM   2222 1HG  ARG A 139     -12.078 -17.821   4.745  1.00  0.00           H  
ATOM   2223 2HG  ARG A 139     -10.898 -18.944   4.039  1.00  0.00           H  
ATOM   2224 1HD  ARG A 139     -13.074 -19.432   3.188  1.00  0.00           H  
ATOM   2225 2HD  ARG A 139     -12.548 -20.760   4.234  1.00  0.00           H  
ATOM   2226  HE  ARG A 139     -14.263 -20.239   5.740  1.00  0.00           H  
ATOM   2227 1HH1 ARG A 139     -14.086 -17.791   3.238  1.00  0.00           H  
ATOM   2228 2HH1 ARG A 139     -15.627 -17.076   3.656  1.00  0.00           H  
ATOM   2229 1HH2 ARG A 139     -16.278 -19.304   6.284  1.00  0.00           H  
ATOM   2230 2HH2 ARG A 139     -16.867 -17.931   5.376  1.00  0.00           H  
ATOM   2231  N   TRP A 140      -9.189 -19.695   8.601  1.00  0.00           N  
ATOM   2232  CA  TRP A 140      -8.959 -19.811  10.046  1.00  0.00           C  
ATOM   2233  C   TRP A 140      -7.802 -18.914  10.532  1.00  0.00           C  
ATOM   2234  O   TRP A 140      -7.810 -18.413  11.662  1.00  0.00           O  
ATOM   2235  CB  TRP A 140      -8.738 -21.265  10.459  1.00  0.00           C  
ATOM   2236  CG  TRP A 140      -9.991 -22.053  10.407  1.00  0.00           C  
ATOM   2237  CD1 TRP A 140     -10.292 -23.099   9.594  1.00  0.00           C  
ATOM   2238  CD2 TRP A 140     -11.172 -21.809  11.204  1.00  0.00           C  
ATOM   2239  NE1 TRP A 140     -11.574 -23.532   9.849  1.00  0.00           N  
ATOM   2240  CE2 TRP A 140     -12.124 -22.748  10.819  1.00  0.00           C  
ATOM   2241  CE3 TRP A 140     -11.494 -20.867  12.197  1.00  0.00           C  
ATOM   2242  CZ2 TRP A 140     -13.384 -22.781  11.383  1.00  0.00           C  
ATOM   2243  CZ3 TRP A 140     -12.758 -20.896  12.762  1.00  0.00           C  
ATOM   2244  CH2 TRP A 140     -13.676 -21.824  12.364  1.00  0.00           C  
ATOM   2245  H   TRP A 140      -8.930 -20.461   7.971  1.00  0.00           H  
ATOM   2246  HA  TRP A 140      -9.866 -19.484  10.547  1.00  0.00           H  
ATOM   2247 1HB  TRP A 140      -7.997 -21.730   9.801  1.00  0.00           H  
ATOM   2248 2HB  TRP A 140      -8.367 -21.301  11.474  1.00  0.00           H  
ATOM   2249  HD1 TRP A 140      -9.622 -23.533   8.854  1.00  0.00           H  
ATOM   2250  HE1 TRP A 140     -12.048 -24.296   9.379  1.00  0.00           H  
ATOM   2251  HE3 TRP A 140     -10.764 -20.124  12.512  1.00  0.00           H  
ATOM   2252  HZ2 TRP A 140     -14.133 -23.515  11.079  1.00  0.00           H  
ATOM   2253  HZ3 TRP A 140     -13.004 -20.157  13.531  1.00  0.00           H  
ATOM   2254  HH2 TRP A 140     -14.656 -21.816  12.825  1.00  0.00           H  
ATOM   2255  N   ILE A 141      -6.821 -18.676   9.668  1.00  0.00           N  
ATOM   2256  CA  ILE A 141      -5.727 -17.760   9.976  1.00  0.00           C  
ATOM   2257  C   ILE A 141      -6.306 -16.346  10.076  1.00  0.00           C  
ATOM   2258  O   ILE A 141      -6.024 -15.614  11.032  1.00  0.00           O  
ATOM   2259  CB  ILE A 141      -4.612 -17.893   8.917  1.00  0.00           C  
ATOM   2260  CG1 ILE A 141      -3.947 -19.293   9.069  1.00  0.00           C  
ATOM   2261  CG2 ILE A 141      -3.583 -16.784   9.042  1.00  0.00           C  
ATOM   2262  CD1 ILE A 141      -3.069 -19.700   7.908  1.00  0.00           C  
ATOM   2263  H   ILE A 141      -6.824 -19.150   8.765  1.00  0.00           H  
ATOM   2264  HA  ILE A 141      -5.305 -18.029  10.944  1.00  0.00           H  
ATOM   2265  HB  ILE A 141      -5.063 -17.851   7.926  1.00  0.00           H  
ATOM   2266 1HG1 ILE A 141      -3.329 -19.285   9.970  1.00  0.00           H  
ATOM   2267 2HG1 ILE A 141      -4.724 -20.035   9.197  1.00  0.00           H  
ATOM   2268 1HG2 ILE A 141      -2.821 -16.913   8.272  1.00  0.00           H  
ATOM   2269 2HG2 ILE A 141      -4.068 -15.818   8.915  1.00  0.00           H  
ATOM   2270 3HG2 ILE A 141      -3.115 -16.827  10.006  1.00  0.00           H  
ATOM   2271 1HD1 ILE A 141      -2.647 -20.684   8.092  1.00  0.00           H  
ATOM   2272 2HD1 ILE A 141      -3.675 -19.731   7.007  1.00  0.00           H  
ATOM   2273 3HD1 ILE A 141      -2.266 -18.978   7.784  1.00  0.00           H  
ATOM   2274  N   THR A 142      -7.172 -15.996   9.108  1.00  0.00           N  
ATOM   2275  CA  THR A 142      -7.862 -14.713   9.069  1.00  0.00           C  
ATOM   2276  C   THR A 142      -8.723 -14.558  10.319  1.00  0.00           C  
ATOM   2277  O   THR A 142      -8.717 -13.496  10.951  1.00  0.00           O  
ATOM   2278  CB  THR A 142      -8.740 -14.599   7.812  1.00  0.00           C  
ATOM   2279  OG1 THR A 142      -7.913 -14.697   6.642  1.00  0.00           O  
ATOM   2280  CG2 THR A 142      -9.479 -13.273   7.806  1.00  0.00           C  
ATOM   2281  H   THR A 142      -7.346 -16.644   8.340  1.00  0.00           H  
ATOM   2282  HA  THR A 142      -7.120 -13.915   9.057  1.00  0.00           H  
ATOM   2283  HB  THR A 142      -9.462 -15.409   7.801  1.00  0.00           H  
ATOM   2284  HG1 THR A 142      -7.551 -15.613   6.593  1.00  0.00           H  
ATOM   2285 1HG2 THR A 142     -10.098 -13.209   6.914  1.00  0.00           H  
ATOM   2286 2HG2 THR A 142     -10.111 -13.207   8.694  1.00  0.00           H  
ATOM   2287 3HG2 THR A 142      -8.760 -12.455   7.811  1.00  0.00           H  
ATOM   2288  N   PHE A 143      -9.448 -15.622  10.694  1.00  0.00           N  
ATOM   2289  CA  PHE A 143     -10.264 -15.614  11.900  1.00  0.00           C  
ATOM   2290  C   PHE A 143      -9.428 -15.236  13.102  1.00  0.00           C  
ATOM   2291  O   PHE A 143      -9.768 -14.303  13.829  1.00  0.00           O  
ATOM   2292  CB  PHE A 143     -10.829 -17.014  12.176  1.00  0.00           C  
ATOM   2293  CG  PHE A 143     -11.549 -17.171  13.488  1.00  0.00           C  
ATOM   2294  CD1 PHE A 143     -12.856 -16.847  13.603  1.00  0.00           C  
ATOM   2295  CD2 PHE A 143     -10.878 -17.642  14.619  1.00  0.00           C  
ATOM   2296  CE1 PHE A 143     -13.524 -16.987  14.800  1.00  0.00           C  
ATOM   2297  CE2 PHE A 143     -11.534 -17.771  15.815  1.00  0.00           C  
ATOM   2298  CZ  PHE A 143     -12.859 -17.446  15.897  1.00  0.00           C  
ATOM   2299  H   PHE A 143      -9.452 -16.456  10.110  1.00  0.00           H  
ATOM   2300  HA  PHE A 143     -11.074 -14.894  11.780  1.00  0.00           H  
ATOM   2301 1HB  PHE A 143     -11.513 -17.292  11.373  1.00  0.00           H  
ATOM   2302 2HB  PHE A 143     -10.035 -17.722  12.168  1.00  0.00           H  
ATOM   2303  HD1 PHE A 143     -13.357 -16.482  12.724  1.00  0.00           H  
ATOM   2304  HD2 PHE A 143      -9.823 -17.905  14.545  1.00  0.00           H  
ATOM   2305  HE1 PHE A 143     -14.580 -16.726  14.878  1.00  0.00           H  
ATOM   2306  HE2 PHE A 143     -11.009 -18.132  16.697  1.00  0.00           H  
ATOM   2307  HZ  PHE A 143     -13.379 -17.549  16.828  1.00  0.00           H  
ATOM   2308  N   ALA A 144      -8.317 -15.943  13.317  1.00  0.00           N  
ATOM   2309  CA  ALA A 144      -7.507 -15.649  14.484  1.00  0.00           C  
ATOM   2310  C   ALA A 144      -6.990 -14.221  14.444  1.00  0.00           C  
ATOM   2311  O   ALA A 144      -7.044 -13.511  15.446  1.00  0.00           O  
ATOM   2312  CB  ALA A 144      -6.353 -16.635  14.583  1.00  0.00           C  
ATOM   2313  H   ALA A 144      -8.057 -16.701  12.683  1.00  0.00           H  
ATOM   2314  HA  ALA A 144      -8.137 -15.752  15.366  1.00  0.00           H  
ATOM   2315 1HB  ALA A 144      -5.762 -16.426  15.478  1.00  0.00           H  
ATOM   2316 2HB  ALA A 144      -6.745 -17.650  14.634  1.00  0.00           H  
ATOM   2317 3HB  ALA A 144      -5.726 -16.538  13.696  1.00  0.00           H  
ATOM   2318  N   GLN A 145      -6.575 -13.741  13.272  1.00  0.00           N  
ATOM   2319  CA  GLN A 145      -6.067 -12.377  13.198  1.00  0.00           C  
ATOM   2320  C   GLN A 145      -7.179 -11.373  13.505  1.00  0.00           C  
ATOM   2321  O   GLN A 145      -6.951 -10.338  14.148  1.00  0.00           O  
ATOM   2322  CB  GLN A 145      -5.474 -12.110  11.814  1.00  0.00           C  
ATOM   2323  CG  GLN A 145      -4.741 -10.779  11.676  1.00  0.00           C  
ATOM   2324  CD  GLN A 145      -3.495 -10.696  12.564  1.00  0.00           C  
ATOM   2325  OE1 GLN A 145      -2.628 -11.571  12.524  1.00  0.00           O  
ATOM   2326  NE2 GLN A 145      -3.395  -9.633  13.355  1.00  0.00           N  
ATOM   2327  H   GLN A 145      -6.557 -14.340  12.444  1.00  0.00           H  
ATOM   2328  HA  GLN A 145      -5.283 -12.258  13.944  1.00  0.00           H  
ATOM   2329 1HB  GLN A 145      -4.791 -12.915  11.550  1.00  0.00           H  
ATOM   2330 2HB  GLN A 145      -6.281 -12.126  11.078  1.00  0.00           H  
ATOM   2331 1HG  GLN A 145      -4.434 -10.656  10.639  1.00  0.00           H  
ATOM   2332 2HG  GLN A 145      -5.422  -9.976  11.962  1.00  0.00           H  
ATOM   2333 1HE2 GLN A 145      -2.598  -9.524  13.952  1.00  0.00           H  
ATOM   2334 2HE2 GLN A 145      -4.115  -8.936  13.352  1.00  0.00           H  
ATOM   2335  N   SER A 146      -8.396 -11.682  13.053  1.00  0.00           N  
ATOM   2336  CA  SER A 146      -9.541 -10.813  13.254  1.00  0.00           C  
ATOM   2337  C   SER A 146      -9.900 -10.737  14.737  1.00  0.00           C  
ATOM   2338  O   SER A 146     -10.139  -9.648  15.272  1.00  0.00           O  
ATOM   2339  CB  SER A 146     -10.719 -11.346  12.461  1.00  0.00           C  
ATOM   2340  OG  SER A 146     -10.438 -11.325  11.084  1.00  0.00           O  
ATOM   2341  H   SER A 146      -8.529 -12.541  12.519  1.00  0.00           H  
ATOM   2342  HA  SER A 146      -9.287  -9.813  12.902  1.00  0.00           H  
ATOM   2343 1HB  SER A 146     -10.943 -12.361  12.772  1.00  0.00           H  
ATOM   2344 2HB  SER A 146     -11.597 -10.740  12.666  1.00  0.00           H  
ATOM   2345  HG  SER A 146      -9.696 -11.968  10.972  1.00  0.00           H  
ATOM   2346  N   ILE A 147      -9.862 -11.883  15.428  1.00  0.00           N  
ATOM   2347  CA  ILE A 147     -10.233 -11.882  16.837  1.00  0.00           C  
ATOM   2348  C   ILE A 147      -9.159 -11.157  17.633  1.00  0.00           C  
ATOM   2349  O   ILE A 147      -9.481 -10.295  18.458  1.00  0.00           O  
ATOM   2350  CB  ILE A 147     -10.386 -13.305  17.424  1.00  0.00           C  
ATOM   2351  CG1 ILE A 147     -11.489 -14.127  16.722  1.00  0.00           C  
ATOM   2352  CG2 ILE A 147     -10.733 -13.167  18.907  1.00  0.00           C  
ATOM   2353  CD1 ILE A 147     -12.858 -13.556  16.788  1.00  0.00           C  
ATOM   2354  H   ILE A 147      -9.639 -12.756  14.945  1.00  0.00           H  
ATOM   2355  HA  ILE A 147     -11.175 -11.351  16.954  1.00  0.00           H  
ATOM   2356  HB  ILE A 147      -9.451 -13.852  17.299  1.00  0.00           H  
ATOM   2357 1HG1 ILE A 147     -11.234 -14.235  15.687  1.00  0.00           H  
ATOM   2358 2HG1 ILE A 147     -11.513 -15.113  17.175  1.00  0.00           H  
ATOM   2359 1HG2 ILE A 147     -10.837 -14.143  19.351  1.00  0.00           H  
ATOM   2360 2HG2 ILE A 147      -9.941 -12.617  19.408  1.00  0.00           H  
ATOM   2361 3HG2 ILE A 147     -11.673 -12.625  19.011  1.00  0.00           H  
ATOM   2362 1HD1 ILE A 147     -13.541 -14.221  16.263  1.00  0.00           H  
ATOM   2363 2HD1 ILE A 147     -13.173 -13.462  17.826  1.00  0.00           H  
ATOM   2364 3HD1 ILE A 147     -12.872 -12.576  16.315  1.00  0.00           H  
ATOM   2365  N   ILE A 148      -7.886 -11.439  17.331  1.00  0.00           N  
ATOM   2366  CA  ILE A 148      -6.787 -10.810  18.047  1.00  0.00           C  
ATOM   2367  C   ILE A 148      -6.871  -9.315  17.878  1.00  0.00           C  
ATOM   2368  O   ILE A 148      -6.709  -8.574  18.839  1.00  0.00           O  
ATOM   2369  CB  ILE A 148      -5.421 -11.275  17.524  1.00  0.00           C  
ATOM   2370  CG1 ILE A 148      -5.182 -12.740  17.859  1.00  0.00           C  
ATOM   2371  CG2 ILE A 148      -4.335 -10.411  18.169  1.00  0.00           C  
ATOM   2372  CD1 ILE A 148      -4.017 -13.348  17.086  1.00  0.00           C  
ATOM   2373  H   ILE A 148      -7.672 -12.137  16.616  1.00  0.00           H  
ATOM   2374  HA  ILE A 148      -6.866 -11.052  19.103  1.00  0.00           H  
ATOM   2375  HB  ILE A 148      -5.387 -11.169  16.437  1.00  0.00           H  
ATOM   2376 1HG1 ILE A 148      -4.973 -12.834  18.926  1.00  0.00           H  
ATOM   2377 2HG1 ILE A 148      -6.078 -13.295  17.637  1.00  0.00           H  
ATOM   2378 1HG2 ILE A 148      -3.358 -10.724  17.804  1.00  0.00           H  
ATOM   2379 2HG2 ILE A 148      -4.502  -9.365  17.911  1.00  0.00           H  
ATOM   2380 3HG2 ILE A 148      -4.368 -10.526  19.255  1.00  0.00           H  
ATOM   2381 1HD1 ILE A 148      -3.896 -14.382  17.354  1.00  0.00           H  
ATOM   2382 2HD1 ILE A 148      -4.219 -13.280  16.015  1.00  0.00           H  
ATOM   2383 3HD1 ILE A 148      -3.103 -12.807  17.318  1.00  0.00           H  
ATOM   2384  N   SER A 149      -7.142  -8.853  16.661  1.00  0.00           N  
ATOM   2385  CA  SER A 149      -7.222  -7.427  16.438  1.00  0.00           C  
ATOM   2386  C   SER A 149      -8.297  -6.799  17.327  1.00  0.00           C  
ATOM   2387  O   SER A 149      -8.042  -5.774  17.970  1.00  0.00           O  
ATOM   2388  CB  SER A 149      -7.533  -7.169  14.978  1.00  0.00           C  
ATOM   2389  OG  SER A 149      -6.485  -7.630  14.162  1.00  0.00           O  
ATOM   2390  H   SER A 149      -7.263  -9.488  15.873  1.00  0.00           H  
ATOM   2391  HA  SER A 149      -6.258  -6.982  16.686  1.00  0.00           H  
ATOM   2392 1HB  SER A 149      -8.459  -7.675  14.707  1.00  0.00           H  
ATOM   2393 2HB  SER A 149      -7.682  -6.103  14.821  1.00  0.00           H  
ATOM   2394  HG  SER A 149      -6.516  -8.614  14.241  1.00  0.00           H  
ATOM   2395  N   THR A 150      -9.469  -7.441  17.463  1.00  0.00           N  
ATOM   2396  CA  THR A 150     -10.499  -6.826  18.302  1.00  0.00           C  
ATOM   2397  C   THR A 150     -10.099  -6.838  19.772  1.00  0.00           C  
ATOM   2398  O   THR A 150     -10.426  -5.919  20.514  1.00  0.00           O  
ATOM   2399  CB  THR A 150     -11.880  -7.498  18.144  1.00  0.00           C  
ATOM   2400  OG1 THR A 150     -11.817  -8.885  18.526  1.00  0.00           O  
ATOM   2401  CG2 THR A 150     -12.341  -7.379  16.710  1.00  0.00           C  
ATOM   2402  H   THR A 150      -9.657  -8.303  16.941  1.00  0.00           H  
ATOM   2403  HA  THR A 150     -10.611  -5.791  17.993  1.00  0.00           H  
ATOM   2404  HB  THR A 150     -12.602  -6.994  18.787  1.00  0.00           H  
ATOM   2405  HG1 THR A 150     -10.935  -9.257  18.317  1.00  0.00           H  
ATOM   2406 1HG2 THR A 150     -13.321  -7.842  16.604  1.00  0.00           H  
ATOM   2407 2HG2 THR A 150     -12.403  -6.326  16.437  1.00  0.00           H  
ATOM   2408 3HG2 THR A 150     -11.635  -7.877  16.061  1.00  0.00           H  
ATOM   2409  N   LEU A 151      -9.267  -7.784  20.178  1.00  0.00           N  
ATOM   2410  CA  LEU A 151      -8.871  -7.871  21.577  1.00  0.00           C  
ATOM   2411  C   LEU A 151      -7.836  -6.809  21.967  1.00  0.00           C  
ATOM   2412  O   LEU A 151      -7.459  -6.709  23.144  1.00  0.00           O  
ATOM   2413  CB  LEU A 151      -8.315  -9.260  21.872  1.00  0.00           C  
ATOM   2414  CG  LEU A 151      -9.304 -10.423  21.756  1.00  0.00           C  
ATOM   2415  CD1 LEU A 151      -8.557 -11.719  21.969  1.00  0.00           C  
ATOM   2416  CD2 LEU A 151     -10.436 -10.258  22.746  1.00  0.00           C  
ATOM   2417  H   LEU A 151      -8.986  -8.518  19.524  1.00  0.00           H  
ATOM   2418  HA  LEU A 151      -9.759  -7.719  22.190  1.00  0.00           H  
ATOM   2419 1HB  LEU A 151      -7.518  -9.447  21.160  1.00  0.00           H  
ATOM   2420 2HB  LEU A 151      -7.897  -9.266  22.862  1.00  0.00           H  
ATOM   2421  HG  LEU A 151      -9.720 -10.435  20.774  1.00  0.00           H  
ATOM   2422 1HD1 LEU A 151      -9.249 -12.546  21.863  1.00  0.00           H  
ATOM   2423 2HD1 LEU A 151      -7.770 -11.811  21.229  1.00  0.00           H  
ATOM   2424 3HD1 LEU A 151      -8.123 -11.734  22.967  1.00  0.00           H  
ATOM   2425 1HD2 LEU A 151     -11.136 -11.087  22.636  1.00  0.00           H  
ATOM   2426 2HD2 LEU A 151     -10.065 -10.252  23.751  1.00  0.00           H  
ATOM   2427 3HD2 LEU A 151     -10.960  -9.318  22.552  1.00  0.00           H  
ATOM   2428  N   THR A 152      -7.374  -6.015  20.989  1.00  0.00           N  
ATOM   2429  CA  THR A 152      -6.432  -4.945  21.265  1.00  0.00           C  
ATOM   2430  C   THR A 152      -7.171  -3.601  21.306  1.00  0.00           C  
ATOM   2431  O   THR A 152      -6.572  -2.560  21.586  1.00  0.00           O  
ATOM   2432  CB  THR A 152      -5.287  -4.913  20.235  1.00  0.00           C  
ATOM   2433  OG1 THR A 152      -5.802  -4.639  18.921  1.00  0.00           O  
ATOM   2434  CG2 THR A 152      -4.576  -6.270  20.233  1.00  0.00           C  
ATOM   2435  H   THR A 152      -7.692  -6.136  20.024  1.00  0.00           H  
ATOM   2436  HA  THR A 152      -5.991  -5.114  22.246  1.00  0.00           H  
ATOM   2437  HB  THR A 152      -4.574  -4.137  20.502  1.00  0.00           H  
ATOM   2438  HG1 THR A 152      -6.629  -5.146  18.766  1.00  0.00           H  
ATOM   2439 1HG2 THR A 152      -3.764  -6.259  19.511  1.00  0.00           H  
ATOM   2440 2HG2 THR A 152      -4.177  -6.474  21.225  1.00  0.00           H  
ATOM   2441 3HG2 THR A 152      -5.277  -7.042  19.971  1.00  0.00           H  
ATOM   2442  N   VAL A 153      -8.480  -3.628  21.039  1.00  0.00           N  
ATOM   2443  CA  VAL A 153      -9.310  -2.432  21.087  1.00  0.00           C  
ATOM   2444  C   VAL A 153      -9.635  -2.184  22.536  1.00  0.00           C  
ATOM   2445  O   VAL A 153     -10.099  -3.097  23.201  1.00  0.00           O  
ATOM   2446  CB  VAL A 153     -10.617  -2.640  20.296  1.00  0.00           C  
ATOM   2447  CG1 VAL A 153     -11.529  -1.433  20.449  1.00  0.00           C  
ATOM   2448  CG2 VAL A 153     -10.286  -2.882  18.841  1.00  0.00           C  
ATOM   2449  H   VAL A 153      -8.937  -4.511  20.817  1.00  0.00           H  
ATOM   2450  HA  VAL A 153      -8.757  -1.584  20.681  1.00  0.00           H  
ATOM   2451  HB  VAL A 153     -11.138  -3.497  20.693  1.00  0.00           H  
ATOM   2452 1HG1 VAL A 153     -12.451  -1.599  19.894  1.00  0.00           H  
ATOM   2453 2HG1 VAL A 153     -11.764  -1.284  21.494  1.00  0.00           H  
ATOM   2454 3HG1 VAL A 153     -11.029  -0.543  20.065  1.00  0.00           H  
ATOM   2455 1HG2 VAL A 153     -11.205  -3.050  18.279  1.00  0.00           H  
ATOM   2456 2HG2 VAL A 153      -9.764  -2.015  18.439  1.00  0.00           H  
ATOM   2457 3HG2 VAL A 153      -9.644  -3.758  18.761  1.00  0.00           H  
ATOM   2458  N   ASP A 154      -9.418  -0.974  23.034  1.00  0.00           N  
ATOM   2459  CA  ASP A 154      -9.670  -0.675  24.446  1.00  0.00           C  
ATOM   2460  C   ASP A 154     -10.999  -1.226  24.983  1.00  0.00           C  
ATOM   2461  O   ASP A 154     -11.047  -1.899  26.018  1.00  0.00           O  
ATOM   2462  CB  ASP A 154      -9.612   0.844  24.638  1.00  0.00           C  
ATOM   2463  CG  ASP A 154     -10.557   1.631  23.674  1.00  0.00           C  
ATOM   2464  OD1 ASP A 154     -11.185   1.014  22.823  1.00  0.00           O  
ATOM   2465  OD2 ASP A 154     -10.629   2.824  23.800  1.00  0.00           O  
ATOM   2466  H   ASP A 154      -9.037  -0.256  22.431  1.00  0.00           H  
ATOM   2467  HA  ASP A 154      -8.864  -1.123  25.029  1.00  0.00           H  
ATOM   2468 1HB  ASP A 154      -9.889   1.086  25.665  1.00  0.00           H  
ATOM   2469 2HB  ASP A 154      -8.590   1.190  24.486  1.00  0.00           H  
ATOM   2470  N   HIS A 155     -12.078  -0.982  24.255  1.00  0.00           N  
ATOM   2471  CA  HIS A 155     -13.388  -1.435  24.688  1.00  0.00           C  
ATOM   2472  C   HIS A 155     -13.421  -2.944  24.845  1.00  0.00           C  
ATOM   2473  O   HIS A 155     -13.770  -3.462  25.902  1.00  0.00           O  
ATOM   2474  CB  HIS A 155     -14.480  -1.037  23.692  1.00  0.00           C  
ATOM   2475  CG  HIS A 155     -15.864  -1.475  24.126  1.00  0.00           C  
ATOM   2476  ND1 HIS A 155     -16.582  -0.806  25.101  1.00  0.00           N  
ATOM   2477  CD2 HIS A 155     -16.642  -2.517  23.733  1.00  0.00           C  
ATOM   2478  CE1 HIS A 155     -17.745  -1.411  25.286  1.00  0.00           C  
ATOM   2479  NE2 HIS A 155     -17.812  -2.453  24.474  1.00  0.00           N  
ATOM   2480  H   HIS A 155     -11.956  -0.416  23.419  1.00  0.00           H  
ATOM   2481  HA  HIS A 155     -13.622  -0.987  25.651  1.00  0.00           H  
ATOM   2482 1HB  HIS A 155     -14.477   0.046  23.562  1.00  0.00           H  
ATOM   2483 2HB  HIS A 155     -14.268  -1.485  22.720  1.00  0.00           H  
ATOM   2484  HD1 HIS A 155     -16.223  -0.095  25.706  1.00  0.00           H  
ATOM   2485  HD2 HIS A 155     -16.496  -3.315  23.001  1.00  0.00           H  
ATOM   2486  HE1 HIS A 155     -18.455  -1.029  26.021  1.00  0.00           H  
ATOM   2487  N   HIS A 156     -13.020  -3.661  23.812  1.00  0.00           N  
ATOM   2488  CA  HIS A 156     -13.105  -5.110  23.855  1.00  0.00           C  
ATOM   2489  C   HIS A 156     -12.077  -5.709  24.797  1.00  0.00           C  
ATOM   2490  O   HIS A 156     -12.368  -6.660  25.520  1.00  0.00           O  
ATOM   2491  CB  HIS A 156     -12.920  -5.677  22.459  1.00  0.00           C  
ATOM   2492  CG  HIS A 156     -14.081  -5.454  21.579  1.00  0.00           C  
ATOM   2493  ND1 HIS A 156     -15.278  -6.098  21.785  1.00  0.00           N  
ATOM   2494  CD2 HIS A 156     -14.251  -4.670  20.488  1.00  0.00           C  
ATOM   2495  CE1 HIS A 156     -16.143  -5.721  20.863  1.00  0.00           C  
ATOM   2496  NE2 HIS A 156     -15.547  -4.850  20.059  1.00  0.00           N  
ATOM   2497  H   HIS A 156     -12.670  -3.199  22.982  1.00  0.00           H  
ATOM   2498  HA  HIS A 156     -14.093  -5.406  24.206  1.00  0.00           H  
ATOM   2499 1HB  HIS A 156     -12.070  -5.195  22.021  1.00  0.00           H  
ATOM   2500 2HB  HIS A 156     -12.712  -6.749  22.512  1.00  0.00           H  
ATOM   2501  HD1 HIS A 156     -15.334  -6.985  22.309  1.00  0.00           H  
ATOM   2502  HD2 HIS A 156     -13.587  -3.990  19.955  1.00  0.00           H  
ATOM   2503  HE1 HIS A 156     -17.155  -6.126  20.862  1.00  0.00           H  
ATOM   2504  N   HIS A 157     -10.918  -5.075  24.889  1.00  0.00           N  
ATOM   2505  CA  HIS A 157      -9.836  -5.547  25.726  1.00  0.00           C  
ATOM   2506  C   HIS A 157     -10.345  -5.687  27.154  1.00  0.00           C  
ATOM   2507  O   HIS A 157     -10.114  -6.704  27.819  1.00  0.00           O  
ATOM   2508  CB  HIS A 157      -8.652  -4.569  25.709  1.00  0.00           C  
ATOM   2509  CG  HIS A 157      -7.429  -5.082  26.411  1.00  0.00           C  
ATOM   2510  ND1 HIS A 157      -6.582  -5.979  25.816  1.00  0.00           N  
ATOM   2511  CD2 HIS A 157      -6.923  -4.849  27.647  1.00  0.00           C  
ATOM   2512  CE1 HIS A 157      -5.596  -6.284  26.651  1.00  0.00           C  
ATOM   2513  NE2 HIS A 157      -5.773  -5.606  27.769  1.00  0.00           N  
ATOM   2514  H   HIS A 157     -10.752  -4.265  24.311  1.00  0.00           H  
ATOM   2515  HA  HIS A 157      -9.498  -6.514  25.370  1.00  0.00           H  
ATOM   2516 1HB  HIS A 157      -8.381  -4.354  24.672  1.00  0.00           H  
ATOM   2517 2HB  HIS A 157      -8.949  -3.628  26.169  1.00  0.00           H  
ATOM   2518  HD1 HIS A 157      -6.696  -6.298  24.853  1.00  0.00           H  
ATOM   2519  HD2 HIS A 157      -7.251  -4.224  28.469  1.00  0.00           H  
ATOM   2520  HE1 HIS A 157      -4.818  -6.989  26.357  1.00  0.00           H  
ATOM   2521  N   HIS A 158     -11.059  -4.655  27.623  1.00  0.00           N  
ATOM   2522  CA  HIS A 158     -11.589  -4.654  28.977  1.00  0.00           C  
ATOM   2523  C   HIS A 158     -13.031  -5.175  29.122  1.00  0.00           C  
ATOM   2524  O   HIS A 158     -13.451  -5.476  30.241  1.00  0.00           O  
ATOM   2525  CB  HIS A 158     -11.530  -3.229  29.530  1.00  0.00           C  
ATOM   2526  CG  HIS A 158     -10.135  -2.708  29.725  1.00  0.00           C  
ATOM   2527  ND1 HIS A 158      -9.288  -3.195  30.704  1.00  0.00           N  
ATOM   2528  CD2 HIS A 158      -9.436  -1.754  29.065  1.00  0.00           C  
ATOM   2529  CE1 HIS A 158      -8.132  -2.556  30.641  1.00  0.00           C  
ATOM   2530  NE2 HIS A 158      -8.197  -1.677  29.656  1.00  0.00           N  
ATOM   2531  H   HIS A 158     -11.209  -3.836  27.026  1.00  0.00           H  
ATOM   2532  HA  HIS A 158     -10.957  -5.284  29.601  1.00  0.00           H  
ATOM   2533 1HB  HIS A 158     -12.050  -2.560  28.835  1.00  0.00           H  
ATOM   2534 2HB  HIS A 158     -12.058  -3.184  30.480  1.00  0.00           H  
ATOM   2535  HD2 HIS A 158      -9.792  -1.157  28.223  1.00  0.00           H  
ATOM   2536  HE1 HIS A 158      -7.272  -2.727  31.288  1.00  0.00           H  
ATOM   2537  HE2 HIS A 158      -7.458  -1.048  29.375  1.00  0.00           H  
ATOM   2538  N   HIS A 159     -13.795  -5.298  28.024  1.00  0.00           N  
ATOM   2539  CA  HIS A 159     -15.187  -5.732  28.163  1.00  0.00           C  
ATOM   2540  C   HIS A 159     -15.656  -6.992  27.411  1.00  0.00           C  
ATOM   2541  O   HIS A 159     -16.676  -7.547  27.802  1.00  0.00           O  
ATOM   2542  CB  HIS A 159     -16.135  -4.598  27.755  1.00  0.00           C  
ATOM   2543  CG  HIS A 159     -16.024  -3.336  28.582  1.00  0.00           C  
ATOM   2544  ND1 HIS A 159     -16.566  -3.214  29.858  1.00  0.00           N  
ATOM   2545  CD2 HIS A 159     -15.417  -2.159  28.319  1.00  0.00           C  
ATOM   2546  CE1 HIS A 159     -16.285  -2.012  30.327  1.00  0.00           C  
ATOM   2547  NE2 HIS A 159     -15.594  -1.353  29.413  1.00  0.00           N  
ATOM   2548  H   HIS A 159     -13.444  -5.022  27.110  1.00  0.00           H  
ATOM   2549  HA  HIS A 159     -15.365  -5.935  29.213  1.00  0.00           H  
ATOM   2550 1HB  HIS A 159     -15.987  -4.345  26.705  1.00  0.00           H  
ATOM   2551 2HB  HIS A 159     -17.142  -4.962  27.852  1.00  0.00           H  
ATOM   2552  HD1 HIS A 159     -17.425  -3.671  30.160  1.00  0.00           H  
ATOM   2553  HD2 HIS A 159     -14.863  -1.792  27.467  1.00  0.00           H  
ATOM   2554  HE1 HIS A 159     -16.622  -1.718  31.320  1.00  0.00           H  
ATOM   2555  N   HIS A 160     -15.001  -7.439  26.338  1.00  0.00           N  
ATOM   2556  CA  HIS A 160     -15.568  -8.548  25.553  1.00  0.00           C  
ATOM   2557  C   HIS A 160     -14.635  -8.988  24.423  1.00  0.00           C  
ATOM   2558  O   HIS A 160     -14.760  -8.500  23.294  1.00  0.00           O  
ATOM   2559  OXT HIS A 160     -13.987 -10.026  24.560  1.00  0.00           O  
ATOM   2560  CB  HIS A 160     -16.932  -8.154  24.929  1.00  0.00           C  
ATOM   2561  CG  HIS A 160     -17.686  -9.297  24.287  1.00  0.00           C  
ATOM   2562  ND1 HIS A 160     -17.370  -9.792  23.040  1.00  0.00           N  
ATOM   2563  CD2 HIS A 160     -18.746 -10.031  24.723  1.00  0.00           C  
ATOM   2564  CE1 HIS A 160     -18.201 -10.783  22.737  1.00  0.00           C  
ATOM   2565  NE2 HIS A 160     -19.036 -10.944  23.740  1.00  0.00           N  
ATOM   2566  H   HIS A 160     -14.115  -7.027  26.052  1.00  0.00           H  
ATOM   2567  HA  HIS A 160     -15.728  -9.408  26.204  1.00  0.00           H  
ATOM   2568 1HB  HIS A 160     -17.590  -7.717  25.658  1.00  0.00           H  
ATOM   2569 2HB  HIS A 160     -16.766  -7.395  24.165  1.00  0.00           H  
ATOM   2570  HD2 HIS A 160     -19.269  -9.923  25.670  1.00  0.00           H  
ATOM   2571  HE1 HIS A 160     -18.195 -11.372  21.811  1.00  0.00           H  
ATOM   2572  HE2 HIS A 160     -19.770 -11.630  23.773  1.00  0.00           H  
TER                                                                             
score -6375.87
silent_score -6375.87
time 590
                                  
ENDMDL

