REMARK ID 698345 MODEL 1 AF IL2.pdb
PFRMAT TS
TARGET AF IL2.pdb
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    user
REMARK SCORE     0.00
ATOM      1  N   MET A   1     -29.836 -30.242  21.118  1.00  0.00           N  
ATOM      2  CA  MET A   1     -29.238 -29.286  22.040  1.00  0.00           C  
ATOM      3  C   MET A   1     -28.768 -28.009  21.366  1.00  0.00           C  
ATOM      4  O   MET A   1     -27.947 -27.311  21.950  1.00  0.00           O  
ATOM      5  CB  MET A   1     -28.010 -29.888  22.732  1.00  0.00           C  
ATOM      6  CG  MET A   1     -28.249 -31.050  23.663  1.00  0.00           C  
ATOM      7  SD  MET A   1     -26.693 -31.614  24.431  1.00  0.00           S  
ATOM      8  CE  MET A   1     -27.269 -33.023  25.374  1.00  0.00           C  
ATOM      9 1H   MET A   1     -29.795 -31.164  21.529  1.00  0.00           H  
ATOM     10 2H   MET A   1     -30.800 -30.000  20.945  1.00  0.00           H  
ATOM     11 3H   MET A   1     -29.317 -30.243  20.251  1.00  0.00           H  
ATOM     12  HA  MET A   1     -29.984 -29.015  22.788  1.00  0.00           H  
ATOM     13 1HB  MET A   1     -27.303 -30.219  21.972  1.00  0.00           H  
ATOM     14 2HB  MET A   1     -27.513 -29.112  23.313  1.00  0.00           H  
ATOM     15 1HG  MET A   1     -28.941 -30.755  24.451  1.00  0.00           H  
ATOM     16 2HG  MET A   1     -28.687 -31.882  23.112  1.00  0.00           H  
ATOM     17 1HE  MET A   1     -26.431 -33.481  25.896  1.00  0.00           H  
ATOM     18 2HE  MET A   1     -28.015 -32.697  26.101  1.00  0.00           H  
ATOM     19 3HE  MET A   1     -27.715 -33.753  24.700  1.00  0.00           H  
ATOM     20  N   GLY A   2     -29.272 -27.670  20.174  1.00  0.00           N  
ATOM     21  CA  GLY A   2     -28.763 -26.486  19.458  1.00  0.00           C  
ATOM     22  C   GLY A   2     -28.762 -25.194  20.283  1.00  0.00           C  
ATOM     23  O   GLY A   2     -27.713 -24.579  20.476  1.00  0.00           O  
ATOM     24  H   GLY A   2     -29.985 -28.220  19.721  1.00  0.00           H  
ATOM     25 1HA  GLY A   2     -27.746 -26.690  19.119  1.00  0.00           H  
ATOM     26 2HA  GLY A   2     -29.360 -26.334  18.559  1.00  0.00           H  
ATOM     27  N   TRP A   3     -29.924 -24.788  20.789  1.00  0.00           N  
ATOM     28  CA  TRP A   3     -29.997 -23.549  21.561  1.00  0.00           C  
ATOM     29  C   TRP A   3     -29.126 -23.617  22.808  1.00  0.00           C  
ATOM     30  O   TRP A   3     -28.453 -22.643  23.169  1.00  0.00           O  
ATOM     31  CB  TRP A   3     -31.449 -23.213  21.894  1.00  0.00           C  
ATOM     32  CG  TRP A   3     -31.612 -21.969  22.697  1.00  0.00           C  
ATOM     33  CD1 TRP A   3     -32.229 -21.847  23.905  1.00  0.00           C  
ATOM     34  CD2 TRP A   3     -31.095 -20.659  22.375  1.00  0.00           C  
ATOM     35  NE1 TRP A   3     -32.168 -20.549  24.335  1.00  0.00           N  
ATOM     36  CE2 TRP A   3     -31.465 -19.809  23.413  1.00  0.00           C  
ATOM     37  CE3 TRP A   3     -30.358 -20.152  21.307  1.00  0.00           C  
ATOM     38  CZ2 TRP A   3     -31.120 -18.467  23.418  1.00  0.00           C  
ATOM     39  CZ3 TRP A   3     -30.007 -18.814  21.308  1.00  0.00           C  
ATOM     40  CH2 TRP A   3     -30.378 -17.992  22.337  1.00  0.00           C  
ATOM     41  H   TRP A   3     -30.761 -25.326  20.619  1.00  0.00           H  
ATOM     42  HA  TRP A   3     -29.617 -22.742  20.939  1.00  0.00           H  
ATOM     43 1HB  TRP A   3     -32.017 -23.101  20.971  1.00  0.00           H  
ATOM     44 2HB  TRP A   3     -31.890 -24.038  22.453  1.00  0.00           H  
ATOM     45  HD1 TRP A   3     -32.713 -22.662  24.441  1.00  0.00           H  
ATOM     46  HE1 TRP A   3     -32.558 -20.196  25.197  1.00  0.00           H  
ATOM     47  HE3 TRP A   3     -30.067 -20.799  20.494  1.00  0.00           H  
ATOM     48  HZ2 TRP A   3     -31.405 -17.799  24.230  1.00  0.00           H  
ATOM     49  HZ3 TRP A   3     -29.428 -18.431  20.467  1.00  0.00           H  
ATOM     50  HH2 TRP A   3     -30.085 -16.942  22.308  1.00  0.00           H  
ATOM     51  N   SER A   4     -29.132 -24.768  23.478  1.00  0.00           N  
ATOM     52  CA  SER A   4     -28.327 -24.911  24.674  1.00  0.00           C  
ATOM     53  C   SER A   4     -26.856 -24.758  24.326  1.00  0.00           C  
ATOM     54  O   SER A   4     -26.129 -24.063  25.028  1.00  0.00           O  
ATOM     55  CB  SER A   4     -28.557 -26.266  25.318  1.00  0.00           C  
ATOM     56  OG  SER A   4     -29.871 -26.387  25.797  1.00  0.00           O  
ATOM     57  H   SER A   4     -29.683 -25.541  23.141  1.00  0.00           H  
ATOM     58  HA  SER A   4     -28.602 -24.125  25.378  1.00  0.00           H  
ATOM     59 1HB  SER A   4     -28.357 -27.051  24.591  1.00  0.00           H  
ATOM     60 2HB  SER A   4     -27.854 -26.397  26.138  1.00  0.00           H  
ATOM     61  HG  SER A   4     -29.905 -27.227  26.265  1.00  0.00           H  
ATOM     62  N   CYS A   5     -26.424 -25.348  23.207  1.00  0.00           N  
ATOM     63  CA  CYS A   5     -25.031 -25.280  22.791  1.00  0.00           C  
ATOM     64  C   CYS A   5     -24.629 -23.848  22.511  1.00  0.00           C  
ATOM     65  O   CYS A   5     -23.514 -23.441  22.832  1.00  0.00           O  
ATOM     66  CB  CYS A   5     -24.788 -26.115  21.538  1.00  0.00           C  
ATOM     67  SG  CYS A   5     -24.926 -27.883  21.802  1.00  0.00           S  
ATOM     68  H   CYS A   5     -27.072 -25.895  22.648  1.00  0.00           H  
ATOM     69  HA  CYS A   5     -24.411 -25.673  23.593  1.00  0.00           H  
ATOM     70 1HB  CYS A   5     -25.507 -25.833  20.771  1.00  0.00           H  
ATOM     71 2HB  CYS A   5     -23.794 -25.905  21.150  1.00  0.00           H  
ATOM     72  HG  CYS A   5     -26.254 -27.841  22.040  1.00  0.00           H  
ATOM     73  N   ILE A   6     -25.539 -23.064  21.934  1.00  0.00           N  
ATOM     74  CA  ILE A   6     -25.240 -21.666  21.667  1.00  0.00           C  
ATOM     75  C   ILE A   6     -25.004 -20.919  22.965  1.00  0.00           C  
ATOM     76  O   ILE A   6     -24.006 -20.211  23.106  1.00  0.00           O  
ATOM     77  CB  ILE A   6     -26.371 -21.002  20.869  1.00  0.00           C  
ATOM     78  CG1 ILE A   6     -26.403 -21.598  19.457  1.00  0.00           C  
ATOM     79  CG2 ILE A   6     -26.187 -19.489  20.849  1.00  0.00           C  
ATOM     80  CD1 ILE A   6     -27.639 -21.262  18.675  1.00  0.00           C  
ATOM     81  H   ILE A   6     -26.439 -23.461  21.654  1.00  0.00           H  
ATOM     82  HA  ILE A   6     -24.330 -21.615  21.073  1.00  0.00           H  
ATOM     83  HB  ILE A   6     -27.326 -21.238  21.337  1.00  0.00           H  
ATOM     84 1HG1 ILE A   6     -25.540 -21.226  18.909  1.00  0.00           H  
ATOM     85 2HG1 ILE A   6     -26.324 -22.681  19.529  1.00  0.00           H  
ATOM     86 1HG2 ILE A   6     -26.999 -19.033  20.290  1.00  0.00           H  
ATOM     87 2HG2 ILE A   6     -26.194 -19.110  21.870  1.00  0.00           H  
ATOM     88 3HG2 ILE A   6     -25.237 -19.242  20.377  1.00  0.00           H  
ATOM     89 1HD1 ILE A   6     -27.576 -21.717  17.687  1.00  0.00           H  
ATOM     90 2HD1 ILE A   6     -28.499 -21.652  19.189  1.00  0.00           H  
ATOM     91 3HD1 ILE A   6     -27.727 -20.183  18.574  1.00  0.00           H  
ATOM     92  N   ILE A   7     -25.878 -21.114  23.945  1.00  0.00           N  
ATOM     93  CA  ILE A   7     -25.685 -20.440  25.218  1.00  0.00           C  
ATOM     94  C   ILE A   7     -24.419 -20.898  25.914  1.00  0.00           C  
ATOM     95  O   ILE A   7     -23.628 -20.084  26.385  1.00  0.00           O  
ATOM     96  CB  ILE A   7     -26.858 -20.687  26.164  1.00  0.00           C  
ATOM     97  CG1 ILE A   7     -28.111 -20.008  25.636  1.00  0.00           C  
ATOM     98  CG2 ILE A   7     -26.499 -20.198  27.569  1.00  0.00           C  
ATOM     99  CD1 ILE A   7     -29.341 -20.441  26.357  1.00  0.00           C  
ATOM    100  H   ILE A   7     -26.690 -21.720  23.789  1.00  0.00           H  
ATOM    101  HA  ILE A   7     -25.606 -19.370  25.030  1.00  0.00           H  
ATOM    102  HB  ILE A   7     -27.066 -21.761  26.198  1.00  0.00           H  
ATOM    103 1HG1 ILE A   7     -28.002 -18.931  25.748  1.00  0.00           H  
ATOM    104 2HG1 ILE A   7     -28.234 -20.238  24.570  1.00  0.00           H  
ATOM    105 1HG2 ILE A   7     -27.330 -20.392  28.244  1.00  0.00           H  
ATOM    106 2HG2 ILE A   7     -25.614 -20.723  27.927  1.00  0.00           H  
ATOM    107 3HG2 ILE A   7     -26.296 -19.127  27.541  1.00  0.00           H  
ATOM    108 1HD1 ILE A   7     -30.186 -19.919  25.960  1.00  0.00           H  
ATOM    109 2HD1 ILE A   7     -29.476 -21.517  26.227  1.00  0.00           H  
ATOM    110 3HD1 ILE A   7     -29.243 -20.208  27.414  1.00  0.00           H  
ATOM    111  N   LEU A   8     -24.215 -22.204  25.968  1.00  0.00           N  
ATOM    112  CA  LEU A   8     -23.075 -22.777  26.656  1.00  0.00           C  
ATOM    113  C   LEU A   8     -21.775 -22.322  26.011  1.00  0.00           C  
ATOM    114  O   LEU A   8     -20.821 -21.975  26.713  1.00  0.00           O  
ATOM    115  CB  LEU A   8     -23.257 -24.291  26.612  1.00  0.00           C  
ATOM    116  CG  LEU A   8     -24.450 -24.795  27.466  1.00  0.00           C  
ATOM    117  CD1 LEU A   8     -24.750 -26.231  27.119  1.00  0.00           C  
ATOM    118  CD2 LEU A   8     -24.108 -24.653  28.927  1.00  0.00           C  
ATOM    119  H   LEU A   8     -24.892 -22.829  25.538  1.00  0.00           H  
ATOM    120  HA  LEU A   8     -23.091 -22.442  27.691  1.00  0.00           H  
ATOM    121 1HB  LEU A   8     -23.428 -24.590  25.580  1.00  0.00           H  
ATOM    122 2HB  LEU A   8     -22.345 -24.776  26.971  1.00  0.00           H  
ATOM    123  HG  LEU A   8     -25.331 -24.199  27.261  1.00  0.00           H  
ATOM    124 1HD1 LEU A   8     -25.588 -26.586  27.718  1.00  0.00           H  
ATOM    125 2HD1 LEU A   8     -25.003 -26.303  26.064  1.00  0.00           H  
ATOM    126 3HD1 LEU A   8     -23.904 -26.816  27.310  1.00  0.00           H  
ATOM    127 1HD2 LEU A   8     -24.944 -25.004  29.530  1.00  0.00           H  
ATOM    128 2HD2 LEU A   8     -23.231 -25.239  29.146  1.00  0.00           H  
ATOM    129 3HD2 LEU A   8     -23.908 -23.606  29.152  1.00  0.00           H  
ATOM    130  N   PHE A   9     -21.752 -22.260  24.677  1.00  0.00           N  
ATOM    131  CA  PHE A   9     -20.612 -21.756  23.934  1.00  0.00           C  
ATOM    132  C   PHE A   9     -20.335 -20.326  24.322  1.00  0.00           C  
ATOM    133  O   PHE A   9     -19.205 -19.976  24.668  1.00  0.00           O  
ATOM    134  CB  PHE A   9     -20.866 -21.814  22.432  1.00  0.00           C  
ATOM    135  CG  PHE A   9     -19.789 -21.178  21.612  1.00  0.00           C  
ATOM    136  CD1 PHE A   9     -18.608 -21.846  21.334  1.00  0.00           C  
ATOM    137  CD2 PHE A   9     -19.960 -19.892  21.119  1.00  0.00           C  
ATOM    138  CE1 PHE A   9     -17.624 -21.243  20.573  1.00  0.00           C  
ATOM    139  CE2 PHE A   9     -18.983 -19.286  20.366  1.00  0.00           C  
ATOM    140  CZ  PHE A   9     -17.812 -19.962  20.089  1.00  0.00           C  
ATOM    141  H   PHE A   9     -22.556 -22.582  24.141  1.00  0.00           H  
ATOM    142  HA  PHE A   9     -19.739 -22.362  24.176  1.00  0.00           H  
ATOM    143 1HB  PHE A   9     -20.971 -22.852  22.121  1.00  0.00           H  
ATOM    144 2HB  PHE A   9     -21.808 -21.314  22.206  1.00  0.00           H  
ATOM    145  HD1 PHE A   9     -18.464 -22.855  21.719  1.00  0.00           H  
ATOM    146  HD2 PHE A   9     -20.888 -19.363  21.339  1.00  0.00           H  
ATOM    147  HE1 PHE A   9     -16.699 -21.777  20.358  1.00  0.00           H  
ATOM    148  HE2 PHE A   9     -19.133 -18.276  19.989  1.00  0.00           H  
ATOM    149  HZ  PHE A   9     -17.036 -19.485  19.492  1.00  0.00           H  
ATOM    150  N   LEU A  10     -21.375 -19.495  24.279  1.00  0.00           N  
ATOM    151  CA  LEU A  10     -21.197 -18.099  24.593  1.00  0.00           C  
ATOM    152  C   LEU A  10     -20.722 -17.919  26.015  1.00  0.00           C  
ATOM    153  O   LEU A  10     -19.845 -17.095  26.251  1.00  0.00           O  
ATOM    154  CB  LEU A  10     -22.492 -17.338  24.343  1.00  0.00           C  
ATOM    155  CG  LEU A  10     -22.865 -17.213  22.867  1.00  0.00           C  
ATOM    156  CD1 LEU A  10     -24.247 -16.610  22.748  1.00  0.00           C  
ATOM    157  CD2 LEU A  10     -21.814 -16.370  22.164  1.00  0.00           C  
ATOM    158  H   LEU A  10     -22.298 -19.831  23.999  1.00  0.00           H  
ATOM    159  HA  LEU A  10     -20.443 -17.695  23.923  1.00  0.00           H  
ATOM    160 1HB  LEU A  10     -23.305 -17.866  24.849  1.00  0.00           H  
ATOM    161 2HB  LEU A  10     -22.405 -16.340  24.766  1.00  0.00           H  
ATOM    162  HG  LEU A  10     -22.886 -18.194  22.410  1.00  0.00           H  
ATOM    163 1HD1 LEU A  10     -24.520 -16.529  21.696  1.00  0.00           H  
ATOM    164 2HD1 LEU A  10     -24.962 -17.255  23.261  1.00  0.00           H  
ATOM    165 3HD1 LEU A  10     -24.254 -15.622  23.203  1.00  0.00           H  
ATOM    166 1HD2 LEU A  10     -22.067 -16.283  21.108  1.00  0.00           H  
ATOM    167 2HD2 LEU A  10     -21.783 -15.377  22.614  1.00  0.00           H  
ATOM    168 3HD2 LEU A  10     -20.837 -16.845  22.267  1.00  0.00           H  
ATOM    169  N   VAL A  11     -21.211 -18.722  26.954  1.00  0.00           N  
ATOM    170  CA  VAL A  11     -20.723 -18.588  28.312  1.00  0.00           C  
ATOM    171  C   VAL A  11     -19.246 -18.983  28.409  1.00  0.00           C  
ATOM    172  O   VAL A  11     -18.412 -18.251  28.963  1.00  0.00           O  
ATOM    173  CB  VAL A  11     -21.559 -19.418  29.295  1.00  0.00           C  
ATOM    174  CG1 VAL A  11     -20.896 -19.411  30.665  1.00  0.00           C  
ATOM    175  CG2 VAL A  11     -22.960 -18.813  29.402  1.00  0.00           C  
ATOM    176  H   VAL A  11     -21.946 -19.392  26.731  1.00  0.00           H  
ATOM    177  HA  VAL A  11     -20.843 -17.559  28.581  1.00  0.00           H  
ATOM    178  HB  VAL A  11     -21.620 -20.449  28.939  1.00  0.00           H  
ATOM    179 1HG1 VAL A  11     -21.491 -20.003  31.358  1.00  0.00           H  
ATOM    180 2HG1 VAL A  11     -19.897 -19.838  30.586  1.00  0.00           H  
ATOM    181 3HG1 VAL A  11     -20.828 -18.389  31.031  1.00  0.00           H  
ATOM    182 1HG2 VAL A  11     -23.558 -19.399  30.096  1.00  0.00           H  
ATOM    183 2HG2 VAL A  11     -22.879 -17.786  29.763  1.00  0.00           H  
ATOM    184 3HG2 VAL A  11     -23.435 -18.812  28.431  1.00  0.00           H  
ATOM    185  N   ALA A  12     -18.900 -20.117  27.790  1.00  0.00           N  
ATOM    186  CA  ALA A  12     -17.534 -20.621  27.772  1.00  0.00           C  
ATOM    187  C   ALA A  12     -16.577 -19.607  27.152  1.00  0.00           C  
ATOM    188  O   ALA A  12     -15.406 -19.530  27.535  1.00  0.00           O  
ATOM    189  CB  ALA A  12     -17.472 -21.921  26.990  1.00  0.00           C  
ATOM    190  H   ALA A  12     -19.621 -20.676  27.333  1.00  0.00           H  
ATOM    191  HA  ALA A  12     -17.225 -20.800  28.801  1.00  0.00           H  
ATOM    192 1HB  ALA A  12     -16.454 -22.304  26.999  1.00  0.00           H  
ATOM    193 2HB  ALA A  12     -18.143 -22.652  27.445  1.00  0.00           H  
ATOM    194 3HB  ALA A  12     -17.783 -21.735  25.964  1.00  0.00           H  
ATOM    195  N   THR A  13     -17.086 -18.830  26.200  1.00  0.00           N  
ATOM    196  CA  THR A  13     -16.305 -17.843  25.497  1.00  0.00           C  
ATOM    197  C   THR A  13     -16.671 -16.421  25.900  1.00  0.00           C  
ATOM    198  O   THR A  13     -15.957 -15.804  26.684  1.00  0.00           O  
ATOM    199  CB  THR A  13     -16.503 -17.977  23.978  1.00  0.00           C  
ATOM    200  OG1 THR A  13     -17.893 -17.856  23.669  1.00  0.00           O  
ATOM    201  CG2 THR A  13     -16.020 -19.330  23.507  1.00  0.00           C  
ATOM    202  H   THR A  13     -18.053 -18.977  25.919  1.00  0.00           H  
ATOM    203  HA  THR A  13     -15.253 -18.001  25.731  1.00  0.00           H  
ATOM    204  HB  THR A  13     -15.950 -17.190  23.470  1.00  0.00           H  
ATOM    205  HG1 THR A  13     -18.360 -18.636  24.048  1.00  0.00           H  
ATOM    206 1HG2 THR A  13     -16.168 -19.411  22.438  1.00  0.00           H  
ATOM    207 2HG2 THR A  13     -14.963 -19.440  23.737  1.00  0.00           H  
ATOM    208 3HG2 THR A  13     -16.588 -20.113  24.011  1.00  0.00           H  
ATOM    209  N   ALA A  14     -17.760 -15.890  25.356  1.00  0.00           N  
ATOM    210  CA  ALA A  14     -18.121 -14.496  25.579  1.00  0.00           C  
ATOM    211  C   ALA A  14     -18.313 -14.130  27.051  1.00  0.00           C  
ATOM    212  O   ALA A  14     -17.805 -13.097  27.479  1.00  0.00           O  
ATOM    213  CB  ALA A  14     -19.400 -14.174  24.821  1.00  0.00           C  
ATOM    214  H   ALA A  14     -18.356 -16.483  24.789  1.00  0.00           H  
ATOM    215  HA  ALA A  14     -17.314 -13.880  25.184  1.00  0.00           H  
ATOM    216 1HB  ALA A  14     -19.641 -13.123  24.949  1.00  0.00           H  
ATOM    217 2HB  ALA A  14     -19.259 -14.389  23.763  1.00  0.00           H  
ATOM    218 3HB  ALA A  14     -20.214 -14.781  25.207  1.00  0.00           H  
ATOM    219  N   THR A  15     -18.964 -14.970  27.861  1.00  0.00           N  
ATOM    220  CA  THR A  15     -19.116 -14.569  29.265  1.00  0.00           C  
ATOM    221  C   THR A  15     -17.757 -14.564  29.936  1.00  0.00           C  
ATOM    222  O   THR A  15     -17.409 -13.606  30.636  1.00  0.00           O  
ATOM    223  CB  THR A  15     -20.082 -15.442  30.074  1.00  0.00           C  
ATOM    224  OG1 THR A  15     -21.400 -15.367  29.503  1.00  0.00           O  
ATOM    225  CG2 THR A  15     -20.136 -14.980  31.500  1.00  0.00           C  
ATOM    226  H   THR A  15     -19.342 -15.840  27.490  1.00  0.00           H  
ATOM    227  HA  THR A  15     -19.506 -13.553  29.289  1.00  0.00           H  
ATOM    228  HB  THR A  15     -19.732 -16.451  30.077  1.00  0.00           H  
ATOM    229  HG1 THR A  15     -21.687 -14.453  29.492  1.00  0.00           H  
ATOM    230 1HG2 THR A  15     -20.819 -15.616  32.060  1.00  0.00           H  
ATOM    231 2HG2 THR A  15     -19.138 -15.041  31.937  1.00  0.00           H  
ATOM    232 3HG2 THR A  15     -20.485 -13.948  31.537  1.00  0.00           H  
ATOM    233  N   GLY A  16     -16.976 -15.623  29.683  1.00  0.00           N  
ATOM    234  CA  GLY A  16     -15.631 -15.746  30.238  1.00  0.00           C  
ATOM    235  C   GLY A  16     -14.752 -14.545  29.864  1.00  0.00           C  
ATOM    236  O   GLY A  16     -13.941 -14.083  30.668  1.00  0.00           O  
ATOM    237  H   GLY A  16     -17.363 -16.391  29.132  1.00  0.00           H  
ATOM    238 1HA  GLY A  16     -15.693 -15.836  31.322  1.00  0.00           H  
ATOM    239 2HA  GLY A  16     -15.176 -16.662  29.860  1.00  0.00           H  
ATOM    240  N   VAL A  17     -14.943 -14.022  28.654  1.00  0.00           N  
ATOM    241  CA  VAL A  17     -14.226 -12.841  28.188  1.00  0.00           C  
ATOM    242  C   VAL A  17     -14.743 -11.550  28.821  1.00  0.00           C  
ATOM    243  O   VAL A  17     -13.961 -10.675  29.196  1.00  0.00           O  
ATOM    244  CB  VAL A  17     -14.306 -12.716  26.656  1.00  0.00           C  
ATOM    245  CG1 VAL A  17     -13.735 -11.384  26.209  1.00  0.00           C  
ATOM    246  CG2 VAL A  17     -13.493 -13.834  26.011  1.00  0.00           C  
ATOM    247  H   VAL A  17     -15.595 -14.488  28.022  1.00  0.00           H  
ATOM    248  HA  VAL A  17     -13.178 -12.958  28.460  1.00  0.00           H  
ATOM    249  HB  VAL A  17     -15.350 -12.774  26.346  1.00  0.00           H  
ATOM    250 1HG1 VAL A  17     -13.801 -11.309  25.125  1.00  0.00           H  
ATOM    251 2HG1 VAL A  17     -14.307 -10.575  26.664  1.00  0.00           H  
ATOM    252 3HG1 VAL A  17     -12.693 -11.312  26.518  1.00  0.00           H  
ATOM    253 1HG2 VAL A  17     -13.554 -13.747  24.928  1.00  0.00           H  
ATOM    254 2HG2 VAL A  17     -12.454 -13.748  26.327  1.00  0.00           H  
ATOM    255 3HG2 VAL A  17     -13.870 -14.794  26.314  1.00  0.00           H  
ATOM    256  N   HIS A  18     -16.063 -11.416  28.911  1.00  0.00           N  
ATOM    257  CA  HIS A  18     -16.692 -10.208  29.419  1.00  0.00           C  
ATOM    258  C   HIS A  18     -16.433  -9.933  30.904  1.00  0.00           C  
ATOM    259  O   HIS A  18     -16.282  -8.771  31.291  1.00  0.00           O  
ATOM    260  CB  HIS A  18     -18.204 -10.267  29.186  1.00  0.00           C  
ATOM    261  CG  HIS A  18     -18.597 -10.181  27.733  1.00  0.00           C  
ATOM    262  ND1 HIS A  18     -19.872 -10.471  27.289  1.00  0.00           N  
ATOM    263  CD2 HIS A  18     -17.877  -9.868  26.629  1.00  0.00           C  
ATOM    264  CE1 HIS A  18     -19.921 -10.326  25.976  1.00  0.00           C  
ATOM    265  NE2 HIS A  18     -18.725  -9.962  25.550  1.00  0.00           N  
ATOM    266  H   HIS A  18     -16.660 -12.172  28.585  1.00  0.00           H  
ATOM    267  HA  HIS A  18     -16.306  -9.356  28.863  1.00  0.00           H  
ATOM    268 1HB  HIS A  18     -18.590 -11.205  29.588  1.00  0.00           H  
ATOM    269 2HB  HIS A  18     -18.688  -9.455  29.724  1.00  0.00           H  
ATOM    270  HD1 HIS A  18     -20.575 -10.940  27.820  1.00  0.00           H  
ATOM    271  HD2 HIS A  18     -16.834  -9.584  26.483  1.00  0.00           H  
ATOM    272  HE1 HIS A  18     -20.848 -10.508  25.433  1.00  0.00           H  
ATOM    273  N   SER A  19     -16.386 -10.973  31.745  1.00  0.00           N  
ATOM    274  CA  SER A  19     -16.177 -10.730  33.176  1.00  0.00           C  
ATOM    275  C   SER A  19     -15.548 -11.864  33.957  1.00  0.00           C  
ATOM    276  O   SER A  19     -15.808 -13.043  33.728  1.00  0.00           O  
ATOM    277  CB  SER A  19     -17.487 -10.409  33.867  1.00  0.00           C  
ATOM    278  OG  SER A  19     -17.285 -10.190  35.258  1.00  0.00           O  
ATOM    279  H   SER A  19     -16.530 -11.921  31.388  1.00  0.00           H  
ATOM    280  HA  SER A  19     -15.518  -9.868  33.268  1.00  0.00           H  
ATOM    281 1HB  SER A  19     -17.928  -9.521  33.416  1.00  0.00           H  
ATOM    282 2HB  SER A  19     -18.183 -11.233  33.724  1.00  0.00           H  
ATOM    283  HG  SER A  19     -16.959 -11.051  35.654  1.00  0.00           H  
ATOM    284  N   ALA A  20     -14.752 -11.479  34.944  1.00  0.00           N  
ATOM    285  CA  ALA A  20     -14.196 -12.433  35.880  1.00  0.00           C  
ATOM    286  C   ALA A  20     -15.379 -13.041  36.644  1.00  0.00           C  
ATOM    287  O   ALA A  20     -16.431 -12.391  36.705  1.00  0.00           O  
ATOM    288  CB  ALA A  20     -13.206 -11.767  36.827  1.00  0.00           C  
ATOM    289  H   ALA A  20     -14.560 -10.493  35.059  1.00  0.00           H  
ATOM    290  HA  ALA A  20     -13.676 -13.190  35.309  1.00  0.00           H  
ATOM    291 1HB  ALA A  20     -12.805 -12.503  37.512  1.00  0.00           H  
ATOM    292 2HB  ALA A  20     -12.393 -11.328  36.254  1.00  0.00           H  
ATOM    293 3HB  ALA A  20     -13.712 -10.986  37.393  1.00  0.00           H  
ATOM    294  N   PRO A  21     -15.290 -14.293  37.128  1.00  0.00           N  
ATOM    295  CA  PRO A  21     -16.265 -14.950  37.982  1.00  0.00           C  
ATOM    296  C   PRO A  21     -16.439 -14.149  39.250  1.00  0.00           C  
ATOM    297  O   PRO A  21     -15.550 -13.402  39.626  1.00  0.00           O  
ATOM    298  CB  PRO A  21     -15.606 -16.299  38.287  1.00  0.00           C  
ATOM    299  CG  PRO A  21     -14.659 -16.539  37.144  1.00  0.00           C  
ATOM    300  CD  PRO A  21     -14.157 -15.170  36.746  1.00  0.00           C  
ATOM    301  HA  PRO A  21     -17.220 -15.065  37.447  1.00  0.00           H  
ATOM    302 1HB  PRO A  21     -15.093 -16.248  39.266  1.00  0.00           H  
ATOM    303 2HB  PRO A  21     -16.372 -17.080  38.376  1.00  0.00           H  
ATOM    304 1HG  PRO A  21     -13.846 -17.204  37.475  1.00  0.00           H  
ATOM    305 2HG  PRO A  21     -15.179 -17.054  36.323  1.00  0.00           H  
ATOM    306 1HD  PRO A  21     -13.244 -14.906  37.292  1.00  0.00           H  
ATOM    307 2HD  PRO A  21     -14.015 -15.209  35.661  1.00  0.00           H  
ATOM    308  N   ALA A  22     -17.595 -14.230  39.882  1.00  0.00           N  
ATOM    309  CA  ALA A  22     -17.755 -13.526  41.148  1.00  0.00           C  
ATOM    310  C   ALA A  22     -16.798 -14.125  42.157  1.00  0.00           C  
ATOM    311  O   ALA A  22     -16.616 -15.345  42.165  1.00  0.00           O  
ATOM    312  CB  ALA A  22     -19.179 -13.645  41.665  1.00  0.00           C  
ATOM    313  H   ALA A  22     -18.341 -14.810  39.523  1.00  0.00           H  
ATOM    314  HA  ALA A  22     -17.499 -12.477  41.001  1.00  0.00           H  
ATOM    315 1HB  ALA A  22     -19.267 -13.114  42.611  1.00  0.00           H  
ATOM    316 2HB  ALA A  22     -19.865 -13.212  40.940  1.00  0.00           H  
ATOM    317 3HB  ALA A  22     -19.427 -14.695  41.814  1.00  0.00           H  
ATOM    318  N   SER A  23     -16.300 -13.322  43.100  1.00  0.00           N  
ATOM    319  CA  SER A  23     -15.421 -13.873  44.136  1.00  0.00           C  
ATOM    320  C   SER A  23     -16.145 -14.959  44.938  1.00  0.00           C  
ATOM    321  O   SER A  23     -15.524 -15.900  45.441  1.00  0.00           O  
ATOM    322  CB  SER A  23     -14.966 -12.757  45.053  1.00  0.00           C  
ATOM    323  OG  SER A  23     -16.045 -12.226  45.779  1.00  0.00           O  
ATOM    324  H   SER A  23     -16.482 -12.329  43.073  1.00  0.00           H  
ATOM    325  HA  SER A  23     -14.545 -14.310  43.664  1.00  0.00           H  
ATOM    326 1HB  SER A  23     -14.205 -13.129  45.736  1.00  0.00           H  
ATOM    327 2HB  SER A  23     -14.509 -11.973  44.456  1.00  0.00           H  
ATOM    328  HG  SER A  23     -15.679 -11.499  46.292  1.00  0.00           H  
ATOM    329  N   SER A  24     -17.474 -14.845  44.990  1.00  0.00           N  
ATOM    330  CA  SER A  24     -18.350 -15.795  45.651  1.00  0.00           C  
ATOM    331  C   SER A  24     -18.363 -17.130  44.913  1.00  0.00           C  
ATOM    332  O   SER A  24     -18.491 -18.191  45.530  1.00  0.00           O  
ATOM    333  CB  SER A  24     -19.762 -15.244  45.716  1.00  0.00           C  
ATOM    334  OG  SER A  24     -19.829 -14.113  46.541  1.00  0.00           O  
ATOM    335  H   SER A  24     -17.881 -14.033  44.553  1.00  0.00           H  
ATOM    336  HA  SER A  24     -17.982 -15.961  46.664  1.00  0.00           H  
ATOM    337 1HB  SER A  24     -20.095 -14.986  44.710  1.00  0.00           H  
ATOM    338 2HB  SER A  24     -20.432 -16.015  46.094  1.00  0.00           H  
ATOM    339  HG  SER A  24     -19.511 -14.395  47.402  1.00  0.00           H  
ATOM    340  N   SER A  25     -18.283 -17.081  43.577  1.00  0.00           N  
ATOM    341  CA  SER A  25     -18.338 -18.289  42.772  1.00  0.00           C  
ATOM    342  C   SER A  25     -17.069 -19.074  43.013  1.00  0.00           C  
ATOM    343  O   SER A  25     -17.099 -20.297  43.195  1.00  0.00           O  
ATOM    344  CB  SER A  25     -18.471 -17.949  41.293  1.00  0.00           C  
ATOM    345  OG  SER A  25     -19.700 -17.326  41.015  1.00  0.00           O  
ATOM    346  H   SER A  25     -18.110 -16.200  43.112  1.00  0.00           H  
ATOM    347  HA  SER A  25     -19.191 -18.891  43.085  1.00  0.00           H  
ATOM    348 1HB  SER A  25     -17.654 -17.294  40.997  1.00  0.00           H  
ATOM    349 2HB  SER A  25     -18.380 -18.859  40.705  1.00  0.00           H  
ATOM    350  HG  SER A  25     -20.373 -17.990  41.176  1.00  0.00           H  
ATOM    351  N   THR A  26     -15.947 -18.356  43.045  1.00  0.00           N  
ATOM    352  CA  THR A  26     -14.661 -18.991  43.287  1.00  0.00           C  
ATOM    353  C   THR A  26     -14.584 -19.566  44.692  1.00  0.00           C  
ATOM    354  O   THR A  26     -14.127 -20.696  44.873  1.00  0.00           O  
ATOM    355  CB  THR A  26     -13.494 -18.057  42.968  1.00  0.00           C  
ATOM    356  OG1 THR A  26     -13.537 -17.762  41.566  1.00  0.00           O  
ATOM    357  CG2 THR A  26     -12.176 -18.711  43.330  1.00  0.00           C  
ATOM    358  H   THR A  26     -16.009 -17.347  42.881  1.00  0.00           H  
ATOM    359  HA  THR A  26     -14.570 -19.827  42.594  1.00  0.00           H  
ATOM    360  HB  THR A  26     -13.610 -17.125  43.529  1.00  0.00           H  
ATOM    361  HG1 THR A  26     -12.897 -17.067  41.332  1.00  0.00           H  
ATOM    362 1HG2 THR A  26     -11.350 -18.039  43.088  1.00  0.00           H  
ATOM    363 2HG2 THR A  26     -12.174 -18.923  44.394  1.00  0.00           H  
ATOM    364 3HG2 THR A  26     -12.065 -19.626  42.782  1.00  0.00           H  
ATOM    365  N   LYS A  27     -15.042 -18.823  45.700  1.00  0.00           N  
ATOM    366  CA  LYS A  27     -15.013 -19.372  47.048  1.00  0.00           C  
ATOM    367  C   LYS A  27     -15.798 -20.677  47.108  1.00  0.00           C  
ATOM    368  O   LYS A  27     -15.298 -21.687  47.615  1.00  0.00           O  
ATOM    369  CB  LYS A  27     -15.589 -18.385  48.058  1.00  0.00           C  
ATOM    370  CG  LYS A  27     -15.579 -18.892  49.503  1.00  0.00           C  
ATOM    371  CD  LYS A  27     -16.128 -17.845  50.462  1.00  0.00           C  
ATOM    372  CE  LYS A  27     -16.166 -18.367  51.893  1.00  0.00           C  
ATOM    373  NZ  LYS A  27     -16.690 -17.344  52.843  1.00  0.00           N  
ATOM    374  H   LYS A  27     -15.392 -17.877  45.540  1.00  0.00           H  
ATOM    375  HA  LYS A  27     -13.978 -19.588  47.314  1.00  0.00           H  
ATOM    376 1HB  LYS A  27     -15.029 -17.451  48.013  1.00  0.00           H  
ATOM    377 2HB  LYS A  27     -16.622 -18.156  47.785  1.00  0.00           H  
ATOM    378 1HG  LYS A  27     -16.194 -19.791  49.568  1.00  0.00           H  
ATOM    379 2HG  LYS A  27     -14.561 -19.147  49.794  1.00  0.00           H  
ATOM    380 1HD  LYS A  27     -15.504 -16.951  50.422  1.00  0.00           H  
ATOM    381 2HD  LYS A  27     -17.139 -17.574  50.156  1.00  0.00           H  
ATOM    382 1HE  LYS A  27     -16.805 -19.247  51.933  1.00  0.00           H  
ATOM    383 2HE  LYS A  27     -15.158 -18.648  52.197  1.00  0.00           H  
ATOM    384 1HZ  LYS A  27     -16.700 -17.726  53.778  1.00  0.00           H  
ATOM    385 2HZ  LYS A  27     -16.096 -16.527  52.820  1.00  0.00           H  
ATOM    386 3HZ  LYS A  27     -17.629 -17.085  52.575  1.00  0.00           H  
ATOM    387  N   LYS A  28     -17.022 -20.674  46.559  1.00  0.00           N  
ATOM    388  CA  LYS A  28     -17.839 -21.877  46.580  1.00  0.00           C  
ATOM    389  C   LYS A  28     -17.198 -23.003  45.785  1.00  0.00           C  
ATOM    390  O   LYS A  28     -17.206 -24.152  46.232  1.00  0.00           O  
ATOM    391  CB  LYS A  28     -19.234 -21.585  46.040  1.00  0.00           C  
ATOM    392  CG  LYS A  28     -20.097 -20.736  46.965  1.00  0.00           C  
ATOM    393  CD  LYS A  28     -21.452 -20.445  46.342  1.00  0.00           C  
ATOM    394  CE  LYS A  28     -22.310 -19.584  47.255  1.00  0.00           C  
ATOM    395  NZ  LYS A  28     -23.630 -19.270  46.639  1.00  0.00           N  
ATOM    396  H   LYS A  28     -17.403 -19.823  46.141  1.00  0.00           H  
ATOM    397  HA  LYS A  28     -17.933 -22.209  47.611  1.00  0.00           H  
ATOM    398 1HB  LYS A  28     -19.142 -21.048  45.091  1.00  0.00           H  
ATOM    399 2HB  LYS A  28     -19.755 -22.520  45.838  1.00  0.00           H  
ATOM    400 1HG  LYS A  28     -20.242 -21.263  47.908  1.00  0.00           H  
ATOM    401 2HG  LYS A  28     -19.587 -19.796  47.171  1.00  0.00           H  
ATOM    402 1HD  LYS A  28     -21.301 -19.918  45.397  1.00  0.00           H  
ATOM    403 2HD  LYS A  28     -21.971 -21.381  46.139  1.00  0.00           H  
ATOM    404 1HE  LYS A  28     -22.472 -20.110  48.193  1.00  0.00           H  
ATOM    405 2HE  LYS A  28     -21.783 -18.650  47.459  1.00  0.00           H  
ATOM    406 1HZ  LYS A  28     -24.170 -18.696  47.272  1.00  0.00           H  
ATOM    407 2HZ  LYS A  28     -23.484 -18.771  45.773  1.00  0.00           H  
ATOM    408 3HZ  LYS A  28     -24.129 -20.128  46.455  1.00  0.00           H  
ATOM    409  N   THR A  29     -16.580 -22.677  44.645  1.00  0.00           N  
ATOM    410  CA  THR A  29     -15.950 -23.691  43.816  1.00  0.00           C  
ATOM    411  C   THR A  29     -14.838 -24.368  44.598  1.00  0.00           C  
ATOM    412  O   THR A  29     -14.729 -25.599  44.600  1.00  0.00           O  
ATOM    413  CB  THR A  29     -15.358 -23.091  42.529  1.00  0.00           C  
ATOM    414  OG1 THR A  29     -16.395 -22.470  41.751  1.00  0.00           O  
ATOM    415  CG2 THR A  29     -14.729 -24.201  41.715  1.00  0.00           C  
ATOM    416  H   THR A  29     -16.597 -21.716  44.311  1.00  0.00           H  
ATOM    417  HA  THR A  29     -16.687 -24.440  43.548  1.00  0.00           H  
ATOM    418  HB  THR A  29     -14.604 -22.349  42.788  1.00  0.00           H  
ATOM    419  HG1 THR A  29     -16.829 -21.775  42.296  1.00  0.00           H  
ATOM    420 1HG2 THR A  29     -14.300 -23.785  40.806  1.00  0.00           H  
ATOM    421 2HG2 THR A  29     -13.961 -24.678  42.301  1.00  0.00           H  
ATOM    422 3HG2 THR A  29     -15.491 -24.932  41.460  1.00  0.00           H  
ATOM    423  N   GLN A  30     -14.014 -23.574  45.296  1.00  0.00           N  
ATOM    424  CA  GLN A  30     -12.932 -24.169  46.061  1.00  0.00           C  
ATOM    425  C   GLN A  30     -13.489 -25.074  47.148  1.00  0.00           C  
ATOM    426  O   GLN A  30     -12.993 -26.182  47.336  1.00  0.00           O  
ATOM    427  CB  GLN A  30     -12.048 -23.108  46.731  1.00  0.00           C  
ATOM    428  CG  GLN A  30     -11.174 -22.278  45.808  1.00  0.00           C  
ATOM    429  CD  GLN A  30     -10.359 -21.246  46.587  1.00  0.00           C  
ATOM    430  OE1 GLN A  30      -9.891 -21.553  47.689  1.00  0.00           O  
ATOM    431  NE2 GLN A  30     -10.185 -20.040  46.058  1.00  0.00           N  
ATOM    432  H   GLN A  30     -14.136 -22.560  45.273  1.00  0.00           H  
ATOM    433  HA  GLN A  30     -12.321 -24.771  45.391  1.00  0.00           H  
ATOM    434 1HB  GLN A  30     -12.695 -22.410  47.273  1.00  0.00           H  
ATOM    435 2HB  GLN A  30     -11.404 -23.590  47.467  1.00  0.00           H  
ATOM    436 1HG  GLN A  30     -10.485 -22.943  45.301  1.00  0.00           H  
ATOM    437 2HG  GLN A  30     -11.804 -21.754  45.092  1.00  0.00           H  
ATOM    438 1HE2 GLN A  30      -9.662 -19.349  46.561  1.00  0.00           H  
ATOM    439 2HE2 GLN A  30     -10.586 -19.799  45.173  1.00  0.00           H  
ATOM    440  N   LEU A  31     -14.562 -24.643  47.823  1.00  0.00           N  
ATOM    441  CA  LEU A  31     -15.131 -25.453  48.897  1.00  0.00           C  
ATOM    442  C   LEU A  31     -15.691 -26.768  48.361  1.00  0.00           C  
ATOM    443  O   LEU A  31     -15.497 -27.831  48.956  1.00  0.00           O  
ATOM    444  CB  LEU A  31     -16.222 -24.652  49.605  1.00  0.00           C  
ATOM    445  CG  LEU A  31     -15.705 -23.454  50.407  1.00  0.00           C  
ATOM    446  CD1 LEU A  31     -16.876 -22.614  50.883  1.00  0.00           C  
ATOM    447  CD2 LEU A  31     -14.877 -23.964  51.573  1.00  0.00           C  
ATOM    448  H   LEU A  31     -14.953 -23.719  47.622  1.00  0.00           H  
ATOM    449  HA  LEU A  31     -14.341 -25.679  49.613  1.00  0.00           H  
ATOM    450 1HB  LEU A  31     -16.919 -24.280  48.857  1.00  0.00           H  
ATOM    451 2HB  LEU A  31     -16.758 -25.313  50.285  1.00  0.00           H  
ATOM    452  HG  LEU A  31     -15.079 -22.834  49.774  1.00  0.00           H  
ATOM    453 1HD1 LEU A  31     -16.503 -21.761  51.444  1.00  0.00           H  
ATOM    454 2HD1 LEU A  31     -17.439 -22.260  50.020  1.00  0.00           H  
ATOM    455 3HD1 LEU A  31     -17.521 -23.215  51.519  1.00  0.00           H  
ATOM    456 1HD2 LEU A  31     -14.495 -23.119  52.145  1.00  0.00           H  
ATOM    457 2HD2 LEU A  31     -15.497 -24.589  52.216  1.00  0.00           H  
ATOM    458 3HD2 LEU A  31     -14.035 -24.556  51.196  1.00  0.00           H  
ATOM    459  N   GLN A  32     -16.343 -26.720  47.201  1.00  0.00           N  
ATOM    460  CA  GLN A  32     -16.892 -27.929  46.604  1.00  0.00           C  
ATOM    461  C   GLN A  32     -15.768 -28.895  46.257  1.00  0.00           C  
ATOM    462  O   GLN A  32     -15.860 -30.089  46.554  1.00  0.00           O  
ATOM    463  CB  GLN A  32     -17.691 -27.555  45.359  1.00  0.00           C  
ATOM    464  CG  GLN A  32     -19.012 -26.856  45.614  1.00  0.00           C  
ATOM    465  CD  GLN A  32     -19.566 -26.234  44.337  1.00  0.00           C  
ATOM    466  OE1 GLN A  32     -18.804 -25.634  43.583  1.00  0.00           O  
ATOM    467  NE2 GLN A  32     -20.852 -26.353  44.078  1.00  0.00           N  
ATOM    468  H   GLN A  32     -16.486 -25.820  46.741  1.00  0.00           H  
ATOM    469  HA  GLN A  32     -17.551 -28.409  47.325  1.00  0.00           H  
ATOM    470 1HB  GLN A  32     -17.101 -26.850  44.789  1.00  0.00           H  
ATOM    471 2HB  GLN A  32     -17.859 -28.429  44.741  1.00  0.00           H  
ATOM    472 1HG  GLN A  32     -19.736 -27.587  45.977  1.00  0.00           H  
ATOM    473 2HG  GLN A  32     -18.866 -26.070  46.352  1.00  0.00           H  
ATOM    474 1HE2 GLN A  32     -21.226 -25.936  43.251  1.00  0.00           H  
ATOM    475 2HE2 GLN A  32     -21.485 -26.881  44.683  1.00  0.00           H  
ATOM    476  N   LEU A  33     -14.666 -28.362  45.722  1.00  0.00           N  
ATOM    477  CA  LEU A  33     -13.496 -29.166  45.415  1.00  0.00           C  
ATOM    478  C   LEU A  33     -12.841 -29.719  46.671  1.00  0.00           C  
ATOM    479  O   LEU A  33     -12.384 -30.860  46.670  1.00  0.00           O  
ATOM    480  CB  LEU A  33     -12.517 -28.349  44.602  1.00  0.00           C  
ATOM    481  CG  LEU A  33     -12.953 -28.079  43.213  1.00  0.00           C  
ATOM    482  CD1 LEU A  33     -12.104 -27.040  42.636  1.00  0.00           C  
ATOM    483  CD2 LEU A  33     -12.810 -29.371  42.417  1.00  0.00           C  
ATOM    484  H   LEU A  33     -14.650 -27.364  45.499  1.00  0.00           H  
ATOM    485  HA  LEU A  33     -13.818 -30.003  44.801  1.00  0.00           H  
ATOM    486 1HB  LEU A  33     -12.361 -27.396  45.099  1.00  0.00           H  
ATOM    487 2HB  LEU A  33     -11.576 -28.885  44.552  1.00  0.00           H  
ATOM    488  HG  LEU A  33     -13.981 -27.734  43.208  1.00  0.00           H  
ATOM    489 1HD1 LEU A  33     -12.426 -26.842  41.626  1.00  0.00           H  
ATOM    490 2HD1 LEU A  33     -12.208 -26.146  43.236  1.00  0.00           H  
ATOM    491 3HD1 LEU A  33     -11.072 -27.364  42.643  1.00  0.00           H  
ATOM    492 1HD2 LEU A  33     -13.112 -29.214  41.400  1.00  0.00           H  
ATOM    493 2HD2 LEU A  33     -11.770 -29.688  42.439  1.00  0.00           H  
ATOM    494 3HD2 LEU A  33     -13.432 -30.140  42.865  1.00  0.00           H  
ATOM    495  N   GLU A  34     -12.795 -28.940  47.762  1.00  0.00           N  
ATOM    496  CA  GLU A  34     -12.223 -29.475  48.995  1.00  0.00           C  
ATOM    497  C   GLU A  34     -13.061 -30.652  49.478  1.00  0.00           C  
ATOM    498  O   GLU A  34     -12.520 -31.667  49.912  1.00  0.00           O  
ATOM    499  CB  GLU A  34     -12.118 -28.422  50.108  1.00  0.00           C  
ATOM    500  CG  GLU A  34     -11.037 -27.350  49.907  1.00  0.00           C  
ATOM    501  CD  GLU A  34     -11.005 -26.320  51.026  1.00  0.00           C  
ATOM    502  OE1 GLU A  34     -11.890 -26.326  51.850  1.00  0.00           O  
ATOM    503  OE2 GLU A  34     -10.078 -25.543  51.065  1.00  0.00           O  
ATOM    504  H   GLU A  34     -13.142 -27.983  47.726  1.00  0.00           H  
ATOM    505  HA  GLU A  34     -11.218 -29.837  48.780  1.00  0.00           H  
ATOM    506 1HB  GLU A  34     -13.076 -27.907  50.200  1.00  0.00           H  
ATOM    507 2HB  GLU A  34     -11.927 -28.920  51.058  1.00  0.00           H  
ATOM    508 1HG  GLU A  34     -10.066 -27.840  49.853  1.00  0.00           H  
ATOM    509 2HG  GLU A  34     -11.206 -26.846  48.961  1.00  0.00           H  
ATOM    510  N   HIS A  35     -14.386 -30.558  49.343  1.00  0.00           N  
ATOM    511  CA  HIS A  35     -15.233 -31.663  49.771  1.00  0.00           C  
ATOM    512  C   HIS A  35     -15.053 -32.858  48.830  1.00  0.00           C  
ATOM    513  O   HIS A  35     -14.961 -34.002  49.278  1.00  0.00           O  
ATOM    514  CB  HIS A  35     -16.705 -31.243  49.830  1.00  0.00           C  
ATOM    515  CG  HIS A  35     -17.026 -30.297  50.962  1.00  0.00           C  
ATOM    516  ND1 HIS A  35     -16.898 -30.656  52.289  1.00  0.00           N  
ATOM    517  CD2 HIS A  35     -17.481 -29.018  50.961  1.00  0.00           C  
ATOM    518  CE1 HIS A  35     -17.252 -29.637  53.054  1.00  0.00           C  
ATOM    519  NE2 HIS A  35     -17.611 -28.632  52.274  1.00  0.00           N  
ATOM    520  H   HIS A  35     -14.800 -29.693  48.989  1.00  0.00           H  
ATOM    521  HA  HIS A  35     -14.938 -31.982  50.769  1.00  0.00           H  
ATOM    522 1HB  HIS A  35     -16.979 -30.756  48.891  1.00  0.00           H  
ATOM    523 2HB  HIS A  35     -17.327 -32.127  49.937  1.00  0.00           H  
ATOM    524  HD1 HIS A  35     -16.489 -31.502  52.633  1.00  0.00           H  
ATOM    525  HD2 HIS A  35     -17.735 -28.322  50.162  1.00  0.00           H  
ATOM    526  HE1 HIS A  35     -17.218 -29.721  54.140  1.00  0.00           H  
ATOM    527  N   LEU A  36     -14.919 -32.594  47.525  1.00  0.00           N  
ATOM    528  CA  LEU A  36     -14.707 -33.665  46.555  1.00  0.00           C  
ATOM    529  C   LEU A  36     -13.439 -34.412  46.920  1.00  0.00           C  
ATOM    530  O   LEU A  36     -13.425 -35.641  47.031  1.00  0.00           O  
ATOM    531  CB  LEU A  36     -14.526 -33.084  45.135  1.00  0.00           C  
ATOM    532  CG  LEU A  36     -14.261 -34.086  44.021  1.00  0.00           C  
ATOM    533  CD1 LEU A  36     -15.444 -35.011  43.909  1.00  0.00           C  
ATOM    534  CD2 LEU A  36     -14.017 -33.342  42.698  1.00  0.00           C  
ATOM    535  H   LEU A  36     -15.013 -31.635  47.196  1.00  0.00           H  
ATOM    536  HA  LEU A  36     -15.553 -34.348  46.581  1.00  0.00           H  
ATOM    537 1HB  LEU A  36     -15.372 -32.500  44.869  1.00  0.00           H  
ATOM    538 2HB  LEU A  36     -13.671 -32.422  45.154  1.00  0.00           H  
ATOM    539  HG  LEU A  36     -13.385 -34.675  44.268  1.00  0.00           H  
ATOM    540 1HD1 LEU A  36     -15.259 -35.740  43.122  1.00  0.00           H  
ATOM    541 2HD1 LEU A  36     -15.588 -35.529  44.859  1.00  0.00           H  
ATOM    542 3HD1 LEU A  36     -16.338 -34.432  43.670  1.00  0.00           H  
ATOM    543 1HD2 LEU A  36     -13.825 -34.067  41.906  1.00  0.00           H  
ATOM    544 2HD2 LEU A  36     -14.895 -32.751  42.446  1.00  0.00           H  
ATOM    545 3HD2 LEU A  36     -13.154 -32.685  42.805  1.00  0.00           H  
ATOM    546  N   LEU A  37     -12.385 -33.641  47.151  1.00  0.00           N  
ATOM    547  CA  LEU A  37     -11.072 -34.128  47.492  1.00  0.00           C  
ATOM    548  C   LEU A  37     -11.119 -34.973  48.750  1.00  0.00           C  
ATOM    549  O   LEU A  37     -10.651 -36.112  48.744  1.00  0.00           O  
ATOM    550  CB  LEU A  37     -10.162 -32.908  47.652  1.00  0.00           C  
ATOM    551  CG  LEU A  37      -8.774 -33.128  48.074  1.00  0.00           C  
ATOM    552  CD1 LEU A  37      -8.095 -33.985  47.081  1.00  0.00           C  
ATOM    553  CD2 LEU A  37      -8.088 -31.774  48.161  1.00  0.00           C  
ATOM    554  H   LEU A  37     -12.496 -32.635  47.058  1.00  0.00           H  
ATOM    555  HA  LEU A  37     -10.705 -34.740  46.670  1.00  0.00           H  
ATOM    556 1HB  LEU A  37     -10.140 -32.371  46.712  1.00  0.00           H  
ATOM    557 2HB  LEU A  37     -10.611 -32.255  48.387  1.00  0.00           H  
ATOM    558  HG  LEU A  37      -8.751 -33.620  49.047  1.00  0.00           H  
ATOM    559 1HD1 LEU A  37      -7.073 -34.121  47.396  1.00  0.00           H  
ATOM    560 2HD1 LEU A  37      -8.602 -34.948  47.023  1.00  0.00           H  
ATOM    561 3HD1 LEU A  37      -8.109 -33.514  46.114  1.00  0.00           H  
ATOM    562 1HD2 LEU A  37      -7.054 -31.912  48.470  1.00  0.00           H  
ATOM    563 2HD2 LEU A  37      -8.118 -31.291  47.182  1.00  0.00           H  
ATOM    564 3HD2 LEU A  37      -8.609 -31.152  48.891  1.00  0.00           H  
ATOM    565  N   LEU A  38     -11.744 -34.465  49.807  1.00  0.00           N  
ATOM    566  CA  LEU A  38     -11.818 -35.218  51.045  1.00  0.00           C  
ATOM    567  C   LEU A  38     -12.581 -36.533  50.876  1.00  0.00           C  
ATOM    568  O   LEU A  38     -12.156 -37.560  51.409  1.00  0.00           O  
ATOM    569  CB  LEU A  38     -12.476 -34.357  52.120  1.00  0.00           C  
ATOM    570  CG  LEU A  38     -11.631 -33.167  52.601  1.00  0.00           C  
ATOM    571  CD1 LEU A  38     -12.481 -32.275  53.492  1.00  0.00           C  
ATOM    572  CD2 LEU A  38     -10.412 -33.689  53.335  1.00  0.00           C  
ATOM    573  H   LEU A  38     -12.136 -33.524  49.767  1.00  0.00           H  
ATOM    574  HA  LEU A  38     -10.801 -35.448  51.359  1.00  0.00           H  
ATOM    575 1HB  LEU A  38     -13.410 -33.962  51.714  1.00  0.00           H  
ATOM    576 2HB  LEU A  38     -12.709 -34.982  52.979  1.00  0.00           H  
ATOM    577  HG  LEU A  38     -11.299 -32.586  51.752  1.00  0.00           H  
ATOM    578 1HD1 LEU A  38     -11.887 -31.425  53.827  1.00  0.00           H  
ATOM    579 2HD1 LEU A  38     -13.339 -31.914  52.922  1.00  0.00           H  
ATOM    580 3HD1 LEU A  38     -12.825 -32.842  54.354  1.00  0.00           H  
ATOM    581 1HD2 LEU A  38      -9.804 -32.850  53.671  1.00  0.00           H  
ATOM    582 2HD2 LEU A  38     -10.727 -34.277  54.194  1.00  0.00           H  
ATOM    583 3HD2 LEU A  38      -9.825 -34.315  52.660  1.00  0.00           H  
ATOM    584  N   ASP A  39     -13.674 -36.540  50.100  1.00  0.00           N  
ATOM    585  CA  ASP A  39     -14.405 -37.793  49.911  1.00  0.00           C  
ATOM    586  C   ASP A  39     -13.585 -38.792  49.083  1.00  0.00           C  
ATOM    587  O   ASP A  39     -13.549 -39.989  49.386  1.00  0.00           O  
ATOM    588  CB  ASP A  39     -15.772 -37.549  49.263  1.00  0.00           C  
ATOM    589  CG  ASP A  39     -16.788 -36.884  50.224  1.00  0.00           C  
ATOM    590  OD1 ASP A  39     -16.515 -36.844  51.402  1.00  0.00           O  
ATOM    591  OD2 ASP A  39     -17.826 -36.449  49.779  1.00  0.00           O  
ATOM    592  H   ASP A  39     -14.011 -35.677  49.669  1.00  0.00           H  
ATOM    593  HA  ASP A  39     -14.581 -38.234  50.891  1.00  0.00           H  
ATOM    594 1HB  ASP A  39     -15.643 -36.903  48.386  1.00  0.00           H  
ATOM    595 2HB  ASP A  39     -16.185 -38.493  48.922  1.00  0.00           H  
ATOM    596  N   LEU A  40     -12.873 -38.309  48.064  1.00  0.00           N  
ATOM    597  CA  LEU A  40     -12.058 -39.212  47.259  1.00  0.00           C  
ATOM    598  C   LEU A  40     -10.927 -39.799  48.105  1.00  0.00           C  
ATOM    599  O   LEU A  40     -10.618 -40.994  48.007  1.00  0.00           O  
ATOM    600  CB  LEU A  40     -11.493 -38.458  46.056  1.00  0.00           C  
ATOM    601  CG  LEU A  40     -12.508 -38.008  44.968  1.00  0.00           C  
ATOM    602  CD1 LEU A  40     -11.786 -37.081  44.014  1.00  0.00           C  
ATOM    603  CD2 LEU A  40     -13.064 -39.225  44.223  1.00  0.00           C  
ATOM    604  H   LEU A  40     -12.920 -37.316  47.828  1.00  0.00           H  
ATOM    605  HA  LEU A  40     -12.687 -40.027  46.904  1.00  0.00           H  
ATOM    606 1HB  LEU A  40     -10.986 -37.562  46.423  1.00  0.00           H  
ATOM    607 2HB  LEU A  40     -10.763 -39.095  45.573  1.00  0.00           H  
ATOM    608  HG  LEU A  40     -13.332 -37.470  45.426  1.00  0.00           H  
ATOM    609 1HD1 LEU A  40     -12.471 -36.742  43.236  1.00  0.00           H  
ATOM    610 2HD1 LEU A  40     -11.405 -36.219  44.565  1.00  0.00           H  
ATOM    611 3HD1 LEU A  40     -10.960 -37.616  43.571  1.00  0.00           H  
ATOM    612 1HD2 LEU A  40     -13.769 -38.892  43.460  1.00  0.00           H  
ATOM    613 2HD2 LEU A  40     -12.246 -39.764  43.752  1.00  0.00           H  
ATOM    614 3HD2 LEU A  40     -13.575 -39.882  44.930  1.00  0.00           H  
ATOM    615  N   GLN A  41     -10.335 -38.957  48.967  1.00  0.00           N  
ATOM    616  CA  GLN A  41      -9.263 -39.380  49.860  1.00  0.00           C  
ATOM    617  C   GLN A  41      -9.791 -40.371  50.889  1.00  0.00           C  
ATOM    618  O   GLN A  41      -9.126 -41.362  51.175  1.00  0.00           O  
ATOM    619  CB  GLN A  41      -8.623 -38.165  50.532  1.00  0.00           C  
ATOM    620  CG  GLN A  41      -7.806 -37.282  49.575  1.00  0.00           C  
ATOM    621  CD  GLN A  41      -7.353 -35.998  50.220  1.00  0.00           C  
ATOM    622  OE1 GLN A  41      -7.985 -35.506  51.155  1.00  0.00           O  
ATOM    623  NE2 GLN A  41      -6.251 -35.447  49.736  1.00  0.00           N  
ATOM    624  H   GLN A  41     -10.626 -37.980  48.987  1.00  0.00           H  
ATOM    625  HA  GLN A  41      -8.500 -39.882  49.271  1.00  0.00           H  
ATOM    626 1HB  GLN A  41      -9.406 -37.548  50.973  1.00  0.00           H  
ATOM    627 2HB  GLN A  41      -7.971 -38.496  51.338  1.00  0.00           H  
ATOM    628 1HG  GLN A  41      -6.920 -37.833  49.269  1.00  0.00           H  
ATOM    629 2HG  GLN A  41      -8.403 -37.042  48.704  1.00  0.00           H  
ATOM    630 1HE2 GLN A  41      -5.905 -34.598  50.132  1.00  0.00           H  
ATOM    631 2HE2 GLN A  41      -5.770 -35.886  48.976  1.00  0.00           H  
ATOM    632  N   MET A  42     -11.007 -40.145  51.408  1.00  0.00           N  
ATOM    633  CA  MET A  42     -11.615 -41.067  52.368  1.00  0.00           C  
ATOM    634  C   MET A  42     -11.758 -42.451  51.765  1.00  0.00           C  
ATOM    635  O   MET A  42     -11.399 -43.452  52.397  1.00  0.00           O  
ATOM    636  CB  MET A  42     -12.983 -40.563  52.826  1.00  0.00           C  
ATOM    637  CG  MET A  42     -13.707 -41.486  53.812  1.00  0.00           C  
ATOM    638  SD  MET A  42     -15.255 -40.787  54.419  1.00  0.00           S  
ATOM    639  CE  MET A  42     -15.982 -42.177  55.287  1.00  0.00           C  
ATOM    640  H   MET A  42     -11.511 -39.294  51.161  1.00  0.00           H  
ATOM    641  HA  MET A  42     -10.959 -41.145  53.233  1.00  0.00           H  
ATOM    642 1HB  MET A  42     -12.876 -39.578  53.279  1.00  0.00           H  
ATOM    643 2HB  MET A  42     -13.629 -40.445  51.956  1.00  0.00           H  
ATOM    644 1HG  MET A  42     -13.930 -42.423  53.310  1.00  0.00           H  
ATOM    645 2HG  MET A  42     -13.062 -41.696  54.663  1.00  0.00           H  
ATOM    646 1HE  MET A  42     -16.935 -41.877  55.722  1.00  0.00           H  
ATOM    647 2HE  MET A  42     -16.152 -42.982  54.591  1.00  0.00           H  
ATOM    648 3HE  MET A  42     -15.312 -42.508  56.076  1.00  0.00           H  
ATOM    649  N   ILE A  43     -12.240 -42.512  50.521  1.00  0.00           N  
ATOM    650  CA  ILE A  43     -12.405 -43.798  49.870  1.00  0.00           C  
ATOM    651  C   ILE A  43     -11.050 -44.467  49.706  1.00  0.00           C  
ATOM    652  O   ILE A  43     -10.889 -45.641  50.054  1.00  0.00           O  
ATOM    653  CB  ILE A  43     -13.084 -43.659  48.492  1.00  0.00           C  
ATOM    654  CG1 ILE A  43     -14.552 -43.203  48.656  1.00  0.00           C  
ATOM    655  CG2 ILE A  43     -13.031 -44.993  47.774  1.00  0.00           C  
ATOM    656  CD1 ILE A  43     -15.205 -42.757  47.358  1.00  0.00           C  
ATOM    657  H   ILE A  43     -12.524 -41.652  50.044  1.00  0.00           H  
ATOM    658  HA  ILE A  43     -13.028 -44.430  50.499  1.00  0.00           H  
ATOM    659  HB  ILE A  43     -12.560 -42.900  47.903  1.00  0.00           H  
ATOM    660 1HG1 ILE A  43     -15.131 -44.030  49.067  1.00  0.00           H  
ATOM    661 2HG1 ILE A  43     -14.586 -42.370  49.364  1.00  0.00           H  
ATOM    662 1HG2 ILE A  43     -13.495 -44.901  46.794  1.00  0.00           H  
ATOM    663 2HG2 ILE A  43     -12.000 -45.298  47.660  1.00  0.00           H  
ATOM    664 3HG2 ILE A  43     -13.563 -45.734  48.366  1.00  0.00           H  
ATOM    665 1HD1 ILE A  43     -16.234 -42.451  47.555  1.00  0.00           H  
ATOM    666 2HD1 ILE A  43     -14.646 -41.914  46.947  1.00  0.00           H  
ATOM    667 3HD1 ILE A  43     -15.201 -43.574  46.647  1.00  0.00           H  
ATOM    668  N   LEU A  44     -10.056 -43.716  49.228  1.00  0.00           N  
ATOM    669  CA  LEU A  44      -8.743 -44.299  49.021  1.00  0.00           C  
ATOM    670  C   LEU A  44      -8.106 -44.768  50.322  1.00  0.00           C  
ATOM    671  O   LEU A  44      -7.482 -45.833  50.360  1.00  0.00           O  
ATOM    672  CB  LEU A  44      -7.832 -43.342  48.282  1.00  0.00           C  
ATOM    673  CG  LEU A  44      -6.495 -43.925  47.980  1.00  0.00           C  
ATOM    674  CD1 LEU A  44      -6.677 -45.207  47.167  1.00  0.00           C  
ATOM    675  CD2 LEU A  44      -5.708 -42.939  47.197  1.00  0.00           C  
ATOM    676  H   LEU A  44     -10.227 -42.742  48.966  1.00  0.00           H  
ATOM    677  HA  LEU A  44      -8.866 -45.169  48.386  1.00  0.00           H  
ATOM    678 1HB  LEU A  44      -8.298 -43.033  47.356  1.00  0.00           H  
ATOM    679 2HB  LEU A  44      -7.686 -42.456  48.906  1.00  0.00           H  
ATOM    680  HG  LEU A  44      -5.982 -44.164  48.908  1.00  0.00           H  
ATOM    681 1HD1 LEU A  44      -5.706 -45.630  46.953  1.00  0.00           H  
ATOM    682 2HD1 LEU A  44      -7.262 -45.926  47.736  1.00  0.00           H  
ATOM    683 3HD1 LEU A  44      -7.187 -44.978  46.238  1.00  0.00           H  
ATOM    684 1HD2 LEU A  44      -4.732 -43.366  46.970  1.00  0.00           H  
ATOM    685 2HD2 LEU A  44      -6.231 -42.710  46.264  1.00  0.00           H  
ATOM    686 3HD2 LEU A  44      -5.583 -42.025  47.776  1.00  0.00           H  
ATOM    687  N   ASN A  45      -8.243 -43.987  51.392  1.00  0.00           N  
ATOM    688  CA  ASN A  45      -7.679 -44.373  52.676  1.00  0.00           C  
ATOM    689  C   ASN A  45      -8.355 -45.655  53.159  1.00  0.00           C  
ATOM    690  O   ASN A  45      -7.695 -46.564  53.673  1.00  0.00           O  
ATOM    691  CB  ASN A  45      -7.872 -43.255  53.682  1.00  0.00           C  
ATOM    692  CG  ASN A  45      -6.978 -42.065  53.419  1.00  0.00           C  
ATOM    693  OD1 ASN A  45      -5.946 -42.167  52.743  1.00  0.00           O  
ATOM    694  ND2 ASN A  45      -7.365 -40.928  53.941  1.00  0.00           N  
ATOM    695  H   ASN A  45      -8.744 -43.108  51.315  1.00  0.00           H  
ATOM    696  HA  ASN A  45      -6.616 -44.573  52.551  1.00  0.00           H  
ATOM    697 1HB  ASN A  45      -8.913 -42.922  53.646  1.00  0.00           H  
ATOM    698 2HB  ASN A  45      -7.682 -43.630  54.685  1.00  0.00           H  
ATOM    699 1HD2 ASN A  45      -6.820 -40.103  53.800  1.00  0.00           H  
ATOM    700 2HD2 ASN A  45      -8.206 -40.887  54.476  1.00  0.00           H  
ATOM    701  N   GLY A  46      -9.675 -45.756  52.944  1.00  0.00           N  
ATOM    702  CA  GLY A  46     -10.417 -46.944  53.335  1.00  0.00           C  
ATOM    703  C   GLY A  46      -9.887 -48.172  52.609  1.00  0.00           C  
ATOM    704  O   GLY A  46      -9.778 -49.252  53.185  1.00  0.00           O  
ATOM    705  H   GLY A  46     -10.185 -44.976  52.525  1.00  0.00           H  
ATOM    706 1HA  GLY A  46     -10.326 -47.090  54.408  1.00  0.00           H  
ATOM    707 2HA  GLY A  46     -11.472 -46.801  53.109  1.00  0.00           H  
ATOM    708  N   ILE A  47      -9.510 -47.998  51.349  1.00  0.00           N  
ATOM    709  CA  ILE A  47      -8.944 -49.090  50.577  1.00  0.00           C  
ATOM    710  C   ILE A  47      -7.546 -49.463  51.067  1.00  0.00           C  
ATOM    711  O   ILE A  47      -7.267 -50.625  51.362  1.00  0.00           O  
ATOM    712  CB  ILE A  47      -8.875 -48.693  49.091  1.00  0.00           C  
ATOM    713  CG1 ILE A  47     -10.284 -48.542  48.533  1.00  0.00           C  
ATOM    714  CG2 ILE A  47      -8.063 -49.686  48.297  1.00  0.00           C  
ATOM    715  CD1 ILE A  47     -10.312 -47.874  47.196  1.00  0.00           C  
ATOM    716  H   ILE A  47      -9.659 -47.087  50.911  1.00  0.00           H  
ATOM    717  HA  ILE A  47      -9.589 -49.960  50.683  1.00  0.00           H  
ATOM    718  HB  ILE A  47      -8.401 -47.723  49.010  1.00  0.00           H  
ATOM    719 1HG1 ILE A  47     -10.736 -49.521  48.445  1.00  0.00           H  
ATOM    720 2HG1 ILE A  47     -10.878 -47.954  49.226  1.00  0.00           H  
ATOM    721 1HG2 ILE A  47      -8.019 -49.364  47.257  1.00  0.00           H  
ATOM    722 2HG2 ILE A  47      -7.051 -49.742  48.699  1.00  0.00           H  
ATOM    723 3HG2 ILE A  47      -8.527 -50.663  48.359  1.00  0.00           H  
ATOM    724 1HD1 ILE A  47     -11.338 -47.790  46.861  1.00  0.00           H  
ATOM    725 2HD1 ILE A  47      -9.884 -46.888  47.279  1.00  0.00           H  
ATOM    726 3HD1 ILE A  47      -9.741 -48.453  46.489  1.00  0.00           H  
ATOM    727  N   ASN A  48      -6.680 -48.466  51.211  1.00  0.00           N  
ATOM    728  CA  ASN A  48      -5.293 -48.699  51.594  1.00  0.00           C  
ATOM    729  C   ASN A  48      -5.101 -49.309  52.986  1.00  0.00           C  
ATOM    730  O   ASN A  48      -4.144 -50.058  53.212  1.00  0.00           O  
ATOM    731  CB  ASN A  48      -4.508 -47.417  51.441  1.00  0.00           C  
ATOM    732  CG  ASN A  48      -4.249 -47.086  49.976  1.00  0.00           C  
ATOM    733  OD1 ASN A  48      -4.360 -47.949  49.093  1.00  0.00           O  
ATOM    734  ND2 ASN A  48      -3.873 -45.866  49.711  1.00  0.00           N  
ATOM    735  H   ASN A  48      -6.984 -47.515  51.000  1.00  0.00           H  
ATOM    736  HA  ASN A  48      -4.880 -49.418  50.887  1.00  0.00           H  
ATOM    737 1HB  ASN A  48      -5.070 -46.595  51.895  1.00  0.00           H  
ATOM    738 2HB  ASN A  48      -3.559 -47.500  51.968  1.00  0.00           H  
ATOM    739 1HD2 ASN A  48      -3.653 -45.607  48.771  1.00  0.00           H  
ATOM    740 2HD2 ASN A  48      -3.787 -45.198  50.450  1.00  0.00           H  
ATOM    741  N   ASN A  49      -6.018 -49.035  53.909  1.00  0.00           N  
ATOM    742  CA  ASN A  49      -5.902 -49.572  55.259  1.00  0.00           C  
ATOM    743  C   ASN A  49      -6.698 -50.867  55.470  1.00  0.00           C  
ATOM    744  O   ASN A  49      -6.814 -51.342  56.604  1.00  0.00           O  
ATOM    745  CB  ASN A  49      -6.324 -48.521  56.268  1.00  0.00           C  
ATOM    746  CG  ASN A  49      -5.344 -47.371  56.362  1.00  0.00           C  
ATOM    747  OD1 ASN A  49      -4.122 -47.568  56.317  1.00  0.00           O  
ATOM    748  ND2 ASN A  49      -5.859 -46.173  56.494  1.00  0.00           N  
ATOM    749  H   ASN A  49      -6.783 -48.394  53.691  1.00  0.00           H  
ATOM    750  HA  ASN A  49      -4.855 -49.812  55.438  1.00  0.00           H  
ATOM    751 1HB  ASN A  49      -7.303 -48.124  55.978  1.00  0.00           H  
ATOM    752 2HB  ASN A  49      -6.432 -48.979  57.249  1.00  0.00           H  
ATOM    753 1HD2 ASN A  49      -5.260 -45.375  56.563  1.00  0.00           H  
ATOM    754 2HD2 ASN A  49      -6.853 -46.059  56.522  1.00  0.00           H  
ATOM    755  N   TYR A  50      -7.234 -51.446  54.396  1.00  0.00           N  
ATOM    756  CA  TYR A  50      -8.009 -52.680  54.490  1.00  0.00           C  
ATOM    757  C   TYR A  50      -7.161 -53.826  53.934  1.00  0.00           C  
ATOM    758  O   TYR A  50      -6.488 -53.651  52.924  1.00  0.00           O  
ATOM    759  CB  TYR A  50      -9.317 -52.515  53.740  1.00  0.00           C  
ATOM    760  CG  TYR A  50     -10.252 -53.653  53.849  1.00  0.00           C  
ATOM    761  CD1 TYR A  50     -11.071 -53.767  54.960  1.00  0.00           C  
ATOM    762  CD2 TYR A  50     -10.321 -54.561  52.855  1.00  0.00           C  
ATOM    763  CE1 TYR A  50     -11.959 -54.804  55.031  1.00  0.00           C  
ATOM    764  CE2 TYR A  50     -11.195 -55.577  52.906  1.00  0.00           C  
ATOM    765  CZ  TYR A  50     -12.021 -55.715  53.992  1.00  0.00           C  
ATOM    766  OH  TYR A  50     -12.910 -56.751  54.048  1.00  0.00           O  
ATOM    767  H   TYR A  50      -7.117 -51.027  53.470  1.00  0.00           H  
ATOM    768  HA  TYR A  50      -8.223 -52.890  55.536  1.00  0.00           H  
ATOM    769 1HB  TYR A  50      -9.829 -51.630  54.114  1.00  0.00           H  
ATOM    770 2HB  TYR A  50      -9.111 -52.338  52.682  1.00  0.00           H  
ATOM    771  HD1 TYR A  50     -11.020 -53.028  55.762  1.00  0.00           H  
ATOM    772  HD2 TYR A  50      -9.683 -54.461  52.021  1.00  0.00           H  
ATOM    773  HE1 TYR A  50     -12.612 -54.898  55.879  1.00  0.00           H  
ATOM    774  HE2 TYR A  50     -11.239 -56.283  52.080  1.00  0.00           H  
ATOM    775  HH  TYR A  50     -12.880 -57.239  53.216  1.00  0.00           H  
ATOM    776  N   LYS A  51      -7.096 -54.959  54.651  1.00  0.00           N  
ATOM    777  CA  LYS A  51      -6.202 -56.049  54.230  1.00  0.00           C  
ATOM    778  C   LYS A  51      -6.841 -57.387  53.793  1.00  0.00           C  
ATOM    779  O   LYS A  51      -6.119 -58.328  53.463  1.00  0.00           O  
ATOM    780  CB  LYS A  51      -5.195 -56.295  55.359  1.00  0.00           C  
ATOM    781  CG  LYS A  51      -4.371 -55.028  55.727  1.00  0.00           C  
ATOM    782  CD  LYS A  51      -3.481 -54.559  54.567  1.00  0.00           C  
ATOM    783  CE  LYS A  51      -2.690 -53.299  54.932  1.00  0.00           C  
ATOM    784  NZ  LYS A  51      -1.834 -52.827  53.795  1.00  0.00           N  
ATOM    785  H   LYS A  51      -7.653 -55.056  55.487  1.00  0.00           H  
ATOM    786  HA  LYS A  51      -5.638 -55.690  53.371  1.00  0.00           H  
ATOM    787 1HB  LYS A  51      -5.720 -56.636  56.252  1.00  0.00           H  
ATOM    788 2HB  LYS A  51      -4.500 -57.081  55.064  1.00  0.00           H  
ATOM    789 1HG  LYS A  51      -5.047 -54.214  56.001  1.00  0.00           H  
ATOM    790 2HG  LYS A  51      -3.739 -55.247  56.585  1.00  0.00           H  
ATOM    791 1HD  LYS A  51      -2.780 -55.352  54.304  1.00  0.00           H  
ATOM    792 2HD  LYS A  51      -4.097 -54.342  53.695  1.00  0.00           H  
ATOM    793 1HE  LYS A  51      -3.397 -52.504  55.189  1.00  0.00           H  
ATOM    794 2HE  LYS A  51      -2.056 -53.503  55.793  1.00  0.00           H  
ATOM    795 1HZ  LYS A  51      -1.340 -51.989  54.068  1.00  0.00           H  
ATOM    796 2HZ  LYS A  51      -1.172 -53.544  53.552  1.00  0.00           H  
ATOM    797 3HZ  LYS A  51      -2.420 -52.626  52.991  1.00  0.00           H  
ATOM    798  N   ASN A  52      -8.165 -57.511  53.810  1.00  0.00           N  
ATOM    799  CA  ASN A  52      -8.782 -58.795  53.433  1.00  0.00           C  
ATOM    800  C   ASN A  52      -8.496 -59.113  51.959  1.00  0.00           C  
ATOM    801  O   ASN A  52      -8.669 -58.227  51.122  1.00  0.00           O  
ATOM    802  CB  ASN A  52     -10.284 -58.802  53.644  1.00  0.00           C  
ATOM    803  CG  ASN A  52     -10.915 -60.171  53.533  1.00  0.00           C  
ATOM    804  OD1 ASN A  52     -11.082 -60.740  52.436  1.00  0.00           O  
ATOM    805  ND2 ASN A  52     -11.277 -60.721  54.668  1.00  0.00           N  
ATOM    806  H   ASN A  52      -8.740 -56.726  54.077  1.00  0.00           H  
ATOM    807  HA  ASN A  52      -8.358 -59.555  54.076  1.00  0.00           H  
ATOM    808 1HB  ASN A  52     -10.538 -58.353  54.607  1.00  0.00           H  
ATOM    809 2HB  ASN A  52     -10.727 -58.223  52.876  1.00  0.00           H  
ATOM    810 1HD2 ASN A  52     -11.701 -61.627  54.675  1.00  0.00           H  
ATOM    811 2HD2 ASN A  52     -11.127 -60.235  55.529  1.00  0.00           H  
ATOM    812  N   PRO A  53      -8.128 -60.362  51.588  1.00  0.00           N  
ATOM    813  CA  PRO A  53      -7.891 -60.821  50.221  1.00  0.00           C  
ATOM    814  C   PRO A  53      -8.968 -60.425  49.208  1.00  0.00           C  
ATOM    815  O   PRO A  53      -8.653 -60.221  48.035  1.00  0.00           O  
ATOM    816  CB  PRO A  53      -7.821 -62.338  50.400  1.00  0.00           C  
ATOM    817  CG  PRO A  53      -7.254 -62.523  51.787  1.00  0.00           C  
ATOM    818  CD  PRO A  53      -7.844 -61.411  52.612  1.00  0.00           C  
ATOM    819  HA  PRO A  53      -6.913 -60.436  49.895  1.00  0.00           H  
ATOM    820 1HB  PRO A  53      -8.826 -62.775  50.287  1.00  0.00           H  
ATOM    821 2HB  PRO A  53      -7.190 -62.780  49.616  1.00  0.00           H  
ATOM    822 1HG  PRO A  53      -7.519 -63.521  52.172  1.00  0.00           H  
ATOM    823 2HG  PRO A  53      -6.155 -62.480  51.753  1.00  0.00           H  
ATOM    824 1HD  PRO A  53      -8.742 -61.765  53.115  1.00  0.00           H  
ATOM    825 2HD  PRO A  53      -7.063 -61.073  53.312  1.00  0.00           H  
ATOM    826  N   LYS A  54     -10.233 -60.277  49.636  1.00  0.00           N  
ATOM    827  CA  LYS A  54     -11.303 -59.882  48.706  1.00  0.00           C  
ATOM    828  C   LYS A  54     -10.983 -58.546  48.028  1.00  0.00           C  
ATOM    829  O   LYS A  54     -11.432 -58.267  46.905  1.00  0.00           O  
ATOM    830  CB  LYS A  54     -12.644 -59.780  49.429  1.00  0.00           C  
ATOM    831  CG  LYS A  54     -13.243 -61.114  49.848  1.00  0.00           C  
ATOM    832  CD  LYS A  54     -14.565 -60.917  50.574  1.00  0.00           C  
ATOM    833  CE  LYS A  54     -15.182 -62.246  50.977  1.00  0.00           C  
ATOM    834  NZ  LYS A  54     -16.471 -62.060  51.696  1.00  0.00           N  
ATOM    835  H   LYS A  54     -10.472 -60.438  50.614  1.00  0.00           H  
ATOM    836  HA  LYS A  54     -11.384 -60.643  47.930  1.00  0.00           H  
ATOM    837 1HB  LYS A  54     -12.518 -59.177  50.331  1.00  0.00           H  
ATOM    838 2HB  LYS A  54     -13.367 -59.268  48.792  1.00  0.00           H  
ATOM    839 1HG  LYS A  54     -13.413 -61.726  48.963  1.00  0.00           H  
ATOM    840 2HG  LYS A  54     -12.547 -61.640  50.500  1.00  0.00           H  
ATOM    841 1HD  LYS A  54     -14.395 -60.317  51.470  1.00  0.00           H  
ATOM    842 2HD  LYS A  54     -15.261 -60.382  49.926  1.00  0.00           H  
ATOM    843 1HE  LYS A  54     -15.358 -62.842  50.083  1.00  0.00           H  
ATOM    844 2HE  LYS A  54     -14.488 -62.779  51.627  1.00  0.00           H  
ATOM    845 1HZ  LYS A  54     -16.852 -62.961  51.947  1.00  0.00           H  
ATOM    846 2HZ  LYS A  54     -16.314 -61.517  52.532  1.00  0.00           H  
ATOM    847 3HZ  LYS A  54     -17.123 -61.573  51.095  1.00  0.00           H  
ATOM    848  N   LEU A  55     -10.195 -57.716  48.721  1.00  0.00           N  
ATOM    849  CA  LEU A  55      -9.811 -56.417  48.226  1.00  0.00           C  
ATOM    850  C   LEU A  55      -9.054 -56.571  46.916  1.00  0.00           C  
ATOM    851  O   LEU A  55      -9.106 -55.684  46.077  1.00  0.00           O  
ATOM    852  CB  LEU A  55      -8.910 -55.690  49.228  1.00  0.00           C  
ATOM    853  CG  LEU A  55      -8.780 -54.167  49.020  1.00  0.00           C  
ATOM    854  CD1 LEU A  55     -10.149 -53.508  49.254  1.00  0.00           C  
ATOM    855  CD2 LEU A  55      -7.727 -53.611  49.915  1.00  0.00           C  
ATOM    856  H   LEU A  55      -9.818 -58.011  49.618  1.00  0.00           H  
ATOM    857  HA  LEU A  55     -10.707 -55.826  48.054  1.00  0.00           H  
ATOM    858 1HB  LEU A  55      -9.293 -55.866  50.225  1.00  0.00           H  
ATOM    859 2HB  LEU A  55      -7.910 -56.123  49.173  1.00  0.00           H  
ATOM    860  HG  LEU A  55      -8.495 -53.972  48.014  1.00  0.00           H  
ATOM    861 1HD1 LEU A  55     -10.057 -52.440  49.105  1.00  0.00           H  
ATOM    862 2HD1 LEU A  55     -10.877 -53.925  48.561  1.00  0.00           H  
ATOM    863 3HD1 LEU A  55     -10.490 -53.677  50.243  1.00  0.00           H  
ATOM    864 1HD2 LEU A  55      -7.635 -52.542  49.746  1.00  0.00           H  
ATOM    865 2HD2 LEU A  55      -7.977 -53.781  50.938  1.00  0.00           H  
ATOM    866 3HD2 LEU A  55      -6.776 -54.092  49.700  1.00  0.00           H  
ATOM    867  N   THR A  56      -8.335 -57.686  46.723  1.00  0.00           N  
ATOM    868  CA  THR A  56      -7.558 -57.851  45.506  1.00  0.00           C  
ATOM    869  C   THR A  56      -8.472 -57.795  44.308  1.00  0.00           C  
ATOM    870  O   THR A  56      -8.202 -57.100  43.330  1.00  0.00           O  
ATOM    871  CB  THR A  56      -6.799 -59.184  45.475  1.00  0.00           C  
ATOM    872  OG1 THR A  56      -5.875 -59.238  46.566  1.00  0.00           O  
ATOM    873  CG2 THR A  56      -6.051 -59.310  44.153  1.00  0.00           C  
ATOM    874  H   THR A  56      -8.350 -58.441  47.407  1.00  0.00           H  
ATOM    875  HA  THR A  56      -6.840 -57.037  45.430  1.00  0.00           H  
ATOM    876  HB  THR A  56      -7.506 -60.009  45.572  1.00  0.00           H  
ATOM    877  HG1 THR A  56      -6.379 -59.327  47.385  1.00  0.00           H  
ATOM    878 1HG2 THR A  56      -5.515 -60.256  44.128  1.00  0.00           H  
ATOM    879 2HG2 THR A  56      -6.765 -59.273  43.328  1.00  0.00           H  
ATOM    880 3HG2 THR A  56      -5.343 -58.488  44.055  1.00  0.00           H  
ATOM    881  N   ARG A  57      -9.588 -58.509  44.374  1.00  0.00           N  
ATOM    882  CA  ARG A  57     -10.470 -58.516  43.225  1.00  0.00           C  
ATOM    883  C   ARG A  57     -10.990 -57.111  42.981  1.00  0.00           C  
ATOM    884  O   ARG A  57     -11.014 -56.628  41.845  1.00  0.00           O  
ATOM    885  CB  ARG A  57     -11.634 -59.462  43.464  1.00  0.00           C  
ATOM    886  CG  ARG A  57     -11.265 -60.938  43.468  1.00  0.00           C  
ATOM    887  CD  ARG A  57     -12.440 -61.800  43.788  1.00  0.00           C  
ATOM    888  NE  ARG A  57     -12.092 -63.216  43.801  1.00  0.00           N  
ATOM    889  CZ  ARG A  57     -12.917 -64.207  44.198  1.00  0.00           C  
ATOM    890  NH1 ARG A  57     -14.134 -63.927  44.611  1.00  0.00           N  
ATOM    891  NH2 ARG A  57     -12.502 -65.462  44.174  1.00  0.00           N  
ATOM    892  H   ARG A  57      -9.810 -59.040  45.208  1.00  0.00           H  
ATOM    893  HA  ARG A  57      -9.909 -58.847  42.350  1.00  0.00           H  
ATOM    894 1HB  ARG A  57     -12.088 -59.234  44.430  1.00  0.00           H  
ATOM    895 2HB  ARG A  57     -12.394 -59.306  42.699  1.00  0.00           H  
ATOM    896 1HG  ARG A  57     -10.884 -61.221  42.487  1.00  0.00           H  
ATOM    897 2HG  ARG A  57     -10.494 -61.111  44.223  1.00  0.00           H  
ATOM    898 1HD  ARG A  57     -12.826 -61.534  44.773  1.00  0.00           H  
ATOM    899 2HD  ARG A  57     -13.217 -61.647  43.040  1.00  0.00           H  
ATOM    900  HE  ARG A  57     -11.164 -63.474  43.491  1.00  0.00           H  
ATOM    901 1HH1 ARG A  57     -14.454 -62.970  44.629  1.00  0.00           H  
ATOM    902 2HH1 ARG A  57     -14.750 -64.671  44.907  1.00  0.00           H  
ATOM    903 1HH2 ARG A  57     -11.566 -65.679  43.858  1.00  0.00           H  
ATOM    904 2HH2 ARG A  57     -13.118 -66.203  44.471  1.00  0.00           H  
ATOM    905  N   MET A  58     -11.313 -56.416  44.072  1.00  0.00           N  
ATOM    906  CA  MET A  58     -11.839 -55.060  43.994  1.00  0.00           C  
ATOM    907  C   MET A  58     -10.819 -54.154  43.270  1.00  0.00           C  
ATOM    908  O   MET A  58     -11.158 -53.406  42.351  1.00  0.00           O  
ATOM    909  CB  MET A  58     -12.082 -54.499  45.395  1.00  0.00           C  
ATOM    910  CG  MET A  58     -12.718 -53.171  45.392  1.00  0.00           C  
ATOM    911  SD  MET A  58     -11.618 -51.828  45.084  1.00  0.00           S  
ATOM    912  CE  MET A  58     -10.680 -51.808  46.500  1.00  0.00           C  
ATOM    913  H   MET A  58     -11.233 -56.870  44.986  1.00  0.00           H  
ATOM    914  HA  MET A  58     -12.767 -55.066  43.422  1.00  0.00           H  
ATOM    915 1HB  MET A  58     -12.696 -55.189  45.970  1.00  0.00           H  
ATOM    916 2HB  MET A  58     -11.142 -54.387  45.912  1.00  0.00           H  
ATOM    917 1HG  MET A  58     -13.487 -53.194  44.673  1.00  0.00           H  
ATOM    918 2HG  MET A  58     -13.186 -52.994  46.351  1.00  0.00           H  
ATOM    919 1HE  MET A  58      -9.956 -51.015  46.445  1.00  0.00           H  
ATOM    920 2HE  MET A  58     -11.335 -51.650  47.350  1.00  0.00           H  
ATOM    921 3HE  MET A  58     -10.166 -52.758  46.581  1.00  0.00           H  
ATOM    922  N   LEU A  59      -9.547 -54.257  43.684  1.00  0.00           N  
ATOM    923  CA  LEU A  59      -8.452 -53.430  43.175  1.00  0.00           C  
ATOM    924  C   LEU A  59      -8.207 -53.596  41.687  1.00  0.00           C  
ATOM    925  O   LEU A  59      -7.904 -52.611  40.992  1.00  0.00           O  
ATOM    926  CB  LEU A  59      -7.163 -53.754  43.943  1.00  0.00           C  
ATOM    927  CG  LEU A  59      -7.142 -53.312  45.419  1.00  0.00           C  
ATOM    928  CD1 LEU A  59      -5.936 -53.876  46.116  1.00  0.00           C  
ATOM    929  CD2 LEU A  59      -7.132 -51.859  45.499  1.00  0.00           C  
ATOM    930  H   LEU A  59      -9.341 -54.919  44.429  1.00  0.00           H  
ATOM    931  HA  LEU A  59      -8.713 -52.393  43.362  1.00  0.00           H  
ATOM    932 1HB  LEU A  59      -7.017 -54.833  43.923  1.00  0.00           H  
ATOM    933 2HB  LEU A  59      -6.325 -53.284  43.435  1.00  0.00           H  
ATOM    934  HG  LEU A  59      -8.010 -53.662  45.897  1.00  0.00           H  
ATOM    935 1HD1 LEU A  59      -5.944 -53.562  47.159  1.00  0.00           H  
ATOM    936 2HD1 LEU A  59      -5.967 -54.959  46.067  1.00  0.00           H  
ATOM    937 3HD1 LEU A  59      -5.032 -53.514  45.632  1.00  0.00           H  
ATOM    938 1HD2 LEU A  59      -7.127 -51.573  46.536  1.00  0.00           H  
ATOM    939 2HD2 LEU A  59      -6.247 -51.467  45.005  1.00  0.00           H  
ATOM    940 3HD2 LEU A  59      -8.012 -51.494  45.024  1.00  0.00           H  
ATOM    941  N   THR A  60      -8.414 -54.826  41.186  1.00  0.00           N  
ATOM    942  CA  THR A  60      -8.206 -55.147  39.774  1.00  0.00           C  
ATOM    943  C   THR A  60      -9.318 -54.582  38.883  1.00  0.00           C  
ATOM    944  O   THR A  60      -9.223 -54.665  37.655  1.00  0.00           O  
ATOM    945  CB  THR A  60      -8.082 -56.668  39.515  1.00  0.00           C  
ATOM    946  OG1 THR A  60      -9.297 -57.361  39.896  1.00  0.00           O  
ATOM    947  CG2 THR A  60      -6.883 -57.238  40.279  1.00  0.00           C  
ATOM    948  H   THR A  60      -8.666 -55.579  41.833  1.00  0.00           H  
ATOM    949  HA  THR A  60      -7.271 -54.686  39.461  1.00  0.00           H  
ATOM    950  HB  THR A  60      -7.916 -56.834  38.453  1.00  0.00           H  
ATOM    951  HG1 THR A  60      -9.758 -56.920  40.650  1.00  0.00           H  
ATOM    952 1HG2 THR A  60      -6.795 -58.304  40.075  1.00  0.00           H  
ATOM    953 2HG2 THR A  60      -5.977 -56.729  39.958  1.00  0.00           H  
ATOM    954 3HG2 THR A  60      -7.014 -57.088  41.326  1.00  0.00           H  
ATOM    955  N   ALA A  61     -10.388 -54.035  39.476  1.00  0.00           N  
ATOM    956  CA  ALA A  61     -11.449 -53.462  38.669  1.00  0.00           C  
ATOM    957  C   ALA A  61     -10.855 -52.375  37.793  1.00  0.00           C  
ATOM    958  O   ALA A  61     -10.042 -51.575  38.253  1.00  0.00           O  
ATOM    959  CB  ALA A  61     -12.542 -52.881  39.553  1.00  0.00           C  
ATOM    960  H   ALA A  61     -10.460 -53.980  40.492  1.00  0.00           H  
ATOM    961  HA  ALA A  61     -11.863 -54.241  38.030  1.00  0.00           H  
ATOM    962 1HB  ALA A  61     -13.325 -52.453  38.930  1.00  0.00           H  
ATOM    963 2HB  ALA A  61     -12.959 -53.670  40.181  1.00  0.00           H  
ATOM    964 3HB  ALA A  61     -12.116 -52.106  40.189  1.00  0.00           H  
ATOM    965  N   LYS A  62     -11.268 -52.330  36.538  1.00  0.00           N  
ATOM    966  CA  LYS A  62     -10.734 -51.331  35.624  1.00  0.00           C  
ATOM    967  C   LYS A  62     -11.631 -50.116  35.519  1.00  0.00           C  
ATOM    968  O   LYS A  62     -12.839 -50.250  35.317  1.00  0.00           O  
ATOM    969  CB  LYS A  62     -10.557 -51.963  34.248  1.00  0.00           C  
ATOM    970  CG  LYS A  62      -9.520 -53.075  34.204  1.00  0.00           C  
ATOM    971  CD  LYS A  62      -9.398 -53.670  32.808  1.00  0.00           C  
ATOM    972  CE  LYS A  62      -8.375 -54.799  32.780  1.00  0.00           C  
ATOM    973  NZ  LYS A  62      -8.265 -55.417  31.428  1.00  0.00           N  
ATOM    974  H   LYS A  62     -11.939 -53.006  36.206  1.00  0.00           H  
ATOM    975  HA  LYS A  62      -9.762 -51.000  35.995  1.00  0.00           H  
ATOM    976 1HB  LYS A  62     -11.507 -52.377  33.914  1.00  0.00           H  
ATOM    977 2HB  LYS A  62     -10.270 -51.205  33.541  1.00  0.00           H  
ATOM    978 1HG  LYS A  62      -8.553 -52.668  34.500  1.00  0.00           H  
ATOM    979 2HG  LYS A  62      -9.793 -53.861  34.912  1.00  0.00           H  
ATOM    980 1HD  LYS A  62     -10.366 -54.056  32.490  1.00  0.00           H  
ATOM    981 2HD  LYS A  62      -9.087 -52.891  32.109  1.00  0.00           H  
ATOM    982 1HE  LYS A  62      -7.402 -54.402  33.068  1.00  0.00           H  
ATOM    983 2HE  LYS A  62      -8.670 -55.565  33.497  1.00  0.00           H  
ATOM    984 1HZ  LYS A  62      -7.578 -56.158  31.450  1.00  0.00           H  
ATOM    985 2HZ  LYS A  62      -9.161 -55.797  31.156  1.00  0.00           H  
ATOM    986 3HZ  LYS A  62      -7.981 -54.714  30.760  1.00  0.00           H  
ATOM    987  N   PHE A  63     -11.028 -48.937  35.595  1.00  0.00           N  
ATOM    988  CA  PHE A  63     -11.761 -47.689  35.444  1.00  0.00           C  
ATOM    989  C   PHE A  63     -11.273 -46.915  34.242  1.00  0.00           C  
ATOM    990  O   PHE A  63     -10.077 -46.877  33.944  1.00  0.00           O  
ATOM    991  CB  PHE A  63     -11.593 -46.834  36.684  1.00  0.00           C  
ATOM    992  CG  PHE A  63     -12.243 -47.391  37.911  1.00  0.00           C  
ATOM    993  CD1 PHE A  63     -11.607 -48.333  38.707  1.00  0.00           C  
ATOM    994  CD2 PHE A  63     -13.501 -46.953  38.280  1.00  0.00           C  
ATOM    995  CE1 PHE A  63     -12.234 -48.827  39.834  1.00  0.00           C  
ATOM    996  CE2 PHE A  63     -14.119 -47.434  39.404  1.00  0.00           C  
ATOM    997  CZ  PHE A  63     -13.489 -48.374  40.186  1.00  0.00           C  
ATOM    998  H   PHE A  63     -10.032 -48.905  35.811  1.00  0.00           H  
ATOM    999  HA  PHE A  63     -12.821 -47.907  35.302  1.00  0.00           H  
ATOM   1000 1HB  PHE A  63     -10.534 -46.689  36.890  1.00  0.00           H  
ATOM   1001 2HB  PHE A  63     -12.035 -45.867  36.474  1.00  0.00           H  
ATOM   1002  HD1 PHE A  63     -10.607 -48.692  38.428  1.00  0.00           H  
ATOM   1003  HD2 PHE A  63     -14.002 -46.210  37.655  1.00  0.00           H  
ATOM   1004  HE1 PHE A  63     -11.735 -49.575  40.437  1.00  0.00           H  
ATOM   1005  HE2 PHE A  63     -15.104 -47.069  39.661  1.00  0.00           H  
ATOM   1006  HZ  PHE A  63     -13.981 -48.760  41.074  1.00  0.00           H  
ATOM   1007  N   ALA A  64     -12.178 -46.270  33.540  1.00  0.00           N  
ATOM   1008  CA  ALA A  64     -11.719 -45.493  32.402  1.00  0.00           C  
ATOM   1009  C   ALA A  64     -11.299 -44.108  32.875  1.00  0.00           C  
ATOM   1010  O   ALA A  64     -11.933 -43.528  33.753  1.00  0.00           O  
ATOM   1011  CB  ALA A  64     -12.796 -45.435  31.338  1.00  0.00           C  
ATOM   1012  H   ALA A  64     -13.167 -46.295  33.817  1.00  0.00           H  
ATOM   1013  HA  ALA A  64     -10.845 -45.985  31.976  1.00  0.00           H  
ATOM   1014 1HB  ALA A  64     -12.428 -44.894  30.490  1.00  0.00           H  
ATOM   1015 2HB  ALA A  64     -13.054 -46.445  31.030  1.00  0.00           H  
ATOM   1016 3HB  ALA A  64     -13.682 -44.944  31.737  1.00  0.00           H  
ATOM   1017  N   MET A  65     -10.224 -43.585  32.302  1.00  0.00           N  
ATOM   1018  CA  MET A  65      -9.765 -42.242  32.627  1.00  0.00           C  
ATOM   1019  C   MET A  65      -9.624 -41.404  31.375  1.00  0.00           C  
ATOM   1020  O   MET A  65      -9.320 -41.963  30.325  1.00  0.00           O  
ATOM   1021  CB  MET A  65      -8.438 -42.293  33.381  1.00  0.00           C  
ATOM   1022  CG  MET A  65      -8.544 -42.909  34.738  1.00  0.00           C  
ATOM   1023  SD  MET A  65      -9.510 -41.876  35.826  1.00  0.00           S  
ATOM   1024  CE  MET A  65      -8.422 -40.514  36.059  1.00  0.00           C  
ATOM   1025  H   MET A  65      -9.722 -44.128  31.612  1.00  0.00           H  
ATOM   1026  HA  MET A  65     -10.514 -41.805  33.276  1.00  0.00           H  
ATOM   1027 1HB  MET A  65      -7.725 -42.888  32.809  1.00  0.00           H  
ATOM   1028 2HB  MET A  65      -8.016 -41.291  33.478  1.00  0.00           H  
ATOM   1029 1HG  MET A  65      -9.013 -43.892  34.681  1.00  0.00           H  
ATOM   1030 2HG  MET A  65      -7.558 -43.018  35.168  1.00  0.00           H  
ATOM   1031 1HE  MET A  65      -8.869 -39.784  36.734  1.00  0.00           H  
ATOM   1032 2HE  MET A  65      -7.530 -40.887  36.476  1.00  0.00           H  
ATOM   1033 3HE  MET A  65      -8.198 -40.045  35.109  1.00  0.00           H  
ATOM   1034  N   PRO A  66      -9.864 -40.090  31.442  1.00  0.00           N  
ATOM   1035  CA  PRO A  66      -9.690 -39.149  30.364  1.00  0.00           C  
ATOM   1036  C   PRO A  66      -8.236 -38.969  30.002  1.00  0.00           C  
ATOM   1037  O   PRO A  66      -7.355 -39.056  30.860  1.00  0.00           O  
ATOM   1038  CB  PRO A  66     -10.276 -37.870  30.936  1.00  0.00           C  
ATOM   1039  CG  PRO A  66     -10.189 -38.020  32.430  1.00  0.00           C  
ATOM   1040  CD  PRO A  66     -10.383 -39.483  32.684  1.00  0.00           C  
ATOM   1041  HA  PRO A  66     -10.278 -39.453  29.498  1.00  0.00           H  
ATOM   1042 1HB  PRO A  66      -9.701 -37.029  30.577  1.00  0.00           H  
ATOM   1043 2HB  PRO A  66     -11.266 -37.731  30.558  1.00  0.00           H  
ATOM   1044 1HG  PRO A  66      -9.214 -37.666  32.779  1.00  0.00           H  
ATOM   1045 2HG  PRO A  66     -10.949 -37.388  32.913  1.00  0.00           H  
ATOM   1046 1HD  PRO A  66      -9.793 -39.741  33.544  1.00  0.00           H  
ATOM   1047 2HD  PRO A  66     -11.440 -39.726  32.818  1.00  0.00           H  
ATOM   1048  N   LYS A  67      -7.993 -38.643  28.739  1.00  0.00           N  
ATOM   1049  CA  LYS A  67      -6.651 -38.315  28.259  1.00  0.00           C  
ATOM   1050  C   LYS A  67      -6.156 -36.960  28.805  1.00  0.00           C  
ATOM   1051  O   LYS A  67      -4.965 -36.651  28.746  1.00  0.00           O  
ATOM   1052  CB  LYS A  67      -6.637 -38.283  26.731  1.00  0.00           C  
ATOM   1053  CG  LYS A  67      -7.377 -37.092  26.129  1.00  0.00           C  
ATOM   1054  CD  LYS A  67      -7.385 -37.135  24.610  1.00  0.00           C  
ATOM   1055  CE  LYS A  67      -8.034 -35.884  24.035  1.00  0.00           C  
ATOM   1056  NZ  LYS A  67      -8.121 -35.925  22.553  1.00  0.00           N  
ATOM   1057  H   LYS A  67      -8.777 -38.637  28.081  1.00  0.00           H  
ATOM   1058  HA  LYS A  67      -5.963 -39.088  28.604  1.00  0.00           H  
ATOM   1059 1HB  LYS A  67      -5.610 -38.268  26.372  1.00  0.00           H  
ATOM   1060 2HB  LYS A  67      -7.112 -39.190  26.347  1.00  0.00           H  
ATOM   1061 1HG  LYS A  67      -8.411 -37.094  26.486  1.00  0.00           H  
ATOM   1062 2HG  LYS A  67      -6.903 -36.168  26.449  1.00  0.00           H  
ATOM   1063 1HD  LYS A  67      -6.367 -37.221  24.235  1.00  0.00           H  
ATOM   1064 2HD  LYS A  67      -7.956 -38.006  24.279  1.00  0.00           H  
ATOM   1065 1HE  LYS A  67      -9.031 -35.785  24.443  1.00  0.00           H  
ATOM   1066 2HE  LYS A  67      -7.450 -35.013  24.329  1.00  0.00           H  
ATOM   1067 1HZ  LYS A  67      -8.577 -35.084  22.224  1.00  0.00           H  
ATOM   1068 2HZ  LYS A  67      -7.211 -36.000  22.148  1.00  0.00           H  
ATOM   1069 3HZ  LYS A  67      -8.695 -36.730  22.266  1.00  0.00           H  
ATOM   1070  N   LYS A  68      -7.095 -36.148  29.301  1.00  0.00           N  
ATOM   1071  CA  LYS A  68      -6.848 -34.807  29.828  1.00  0.00           C  
ATOM   1072  C   LYS A  68      -7.870 -34.485  30.923  1.00  0.00           C  
ATOM   1073  O   LYS A  68      -9.062 -34.728  30.755  1.00  0.00           O  
ATOM   1074  CB  LYS A  68      -6.924 -33.782  28.692  1.00  0.00           C  
ATOM   1075  CG  LYS A  68      -6.558 -32.353  29.068  1.00  0.00           C  
ATOM   1076  CD  LYS A  68      -6.535 -31.455  27.828  1.00  0.00           C  
ATOM   1077  CE  LYS A  68      -6.156 -30.022  28.173  1.00  0.00           C  
ATOM   1078  NZ  LYS A  68      -6.107 -29.149  26.964  1.00  0.00           N  
ATOM   1079  H   LYS A  68      -8.039 -36.498  29.313  1.00  0.00           H  
ATOM   1080  HA  LYS A  68      -5.853 -34.780  30.272  1.00  0.00           H  
ATOM   1081 1HB  LYS A  68      -6.255 -34.089  27.887  1.00  0.00           H  
ATOM   1082 2HB  LYS A  68      -7.936 -33.769  28.288  1.00  0.00           H  
ATOM   1083 1HG  LYS A  68      -7.288 -31.961  29.781  1.00  0.00           H  
ATOM   1084 2HG  LYS A  68      -5.575 -32.340  29.537  1.00  0.00           H  
ATOM   1085 1HD  LYS A  68      -5.816 -31.850  27.108  1.00  0.00           H  
ATOM   1086 2HD  LYS A  68      -7.522 -31.455  27.367  1.00  0.00           H  
ATOM   1087 1HE  LYS A  68      -6.891 -29.622  28.864  1.00  0.00           H  
ATOM   1088 2HE  LYS A  68      -5.178 -30.017  28.655  1.00  0.00           H  
ATOM   1089 1HZ  LYS A  68      -5.856 -28.210  27.240  1.00  0.00           H  
ATOM   1090 2HZ  LYS A  68      -5.419 -29.505  26.317  1.00  0.00           H  
ATOM   1091 3HZ  LYS A  68      -7.013 -29.136  26.519  1.00  0.00           H  
ATOM   1092  N   ALA A  69      -7.406 -33.908  32.025  1.00  0.00           N  
ATOM   1093  CA  ALA A  69      -8.271 -33.561  33.153  1.00  0.00           C  
ATOM   1094  C   ALA A  69      -7.810 -32.255  33.786  1.00  0.00           C  
ATOM   1095  O   ALA A  69      -7.069 -32.268  34.768  1.00  0.00           O  
ATOM   1096  CB  ALA A  69      -8.304 -34.678  34.184  1.00  0.00           C  
ATOM   1097  H   ALA A  69      -6.419 -33.712  32.095  1.00  0.00           H  
ATOM   1098  HA  ALA A  69      -9.274 -33.416  32.777  1.00  0.00           H  
ATOM   1099 1HB  ALA A  69      -8.978 -34.406  34.993  1.00  0.00           H  
ATOM   1100 2HB  ALA A  69      -8.660 -35.587  33.714  1.00  0.00           H  
ATOM   1101 3HB  ALA A  69      -7.305 -34.841  34.583  1.00  0.00           H  
ATOM   1102  N   THR A  70      -8.108 -31.141  33.127  1.00  0.00           N  
ATOM   1103  CA  THR A  70      -7.586 -29.842  33.547  1.00  0.00           C  
ATOM   1104  C   THR A  70      -8.690 -28.828  33.874  1.00  0.00           C  
ATOM   1105  O   THR A  70      -8.422 -27.790  34.481  1.00  0.00           O  
ATOM   1106  CB  THR A  70      -6.663 -29.258  32.467  1.00  0.00           C  
ATOM   1107  OG1 THR A  70      -7.411 -29.023  31.278  1.00  0.00           O  
ATOM   1108  CG2 THR A  70      -5.544 -30.248  32.154  1.00  0.00           C  
ATOM   1109  H   THR A  70      -8.767 -31.200  32.358  1.00  0.00           H  
ATOM   1110  HA  THR A  70      -6.998 -29.986  34.453  1.00  0.00           H  
ATOM   1111  HB  THR A  70      -6.241 -28.318  32.818  1.00  0.00           H  
ATOM   1112  HG1 THR A  70      -8.237 -28.575  31.515  1.00  0.00           H  
ATOM   1113 1HG2 THR A  70      -4.894 -29.833  31.386  1.00  0.00           H  
ATOM   1114 2HG2 THR A  70      -4.965 -30.437  33.058  1.00  0.00           H  
ATOM   1115 3HG2 THR A  70      -5.970 -31.177  31.798  1.00  0.00           H  
ATOM   1116  N   GLU A  71      -9.922 -29.121  33.461  1.00  0.00           N  
ATOM   1117  CA  GLU A  71     -11.053 -28.212  33.657  1.00  0.00           C  
ATOM   1118  C   GLU A  71     -12.172 -28.924  34.413  1.00  0.00           C  
ATOM   1119  O   GLU A  71     -12.264 -30.146  34.380  1.00  0.00           O  
ATOM   1120  CB  GLU A  71     -11.576 -27.704  32.312  1.00  0.00           C  
ATOM   1121  CG  GLU A  71     -10.594 -26.865  31.495  1.00  0.00           C  
ATOM   1122  CD  GLU A  71     -11.202 -26.346  30.207  1.00  0.00           C  
ATOM   1123  OE1 GLU A  71     -12.370 -26.041  30.216  1.00  0.00           O  
ATOM   1124  OE2 GLU A  71     -10.518 -26.297  29.209  1.00  0.00           O  
ATOM   1125  H   GLU A  71     -10.088 -29.988  32.953  1.00  0.00           H  
ATOM   1126  HA  GLU A  71     -10.724 -27.362  34.255  1.00  0.00           H  
ATOM   1127 1HB  GLU A  71     -11.814 -28.562  31.700  1.00  0.00           H  
ATOM   1128 2HB  GLU A  71     -12.492 -27.133  32.458  1.00  0.00           H  
ATOM   1129 1HG  GLU A  71     -10.255 -26.024  32.098  1.00  0.00           H  
ATOM   1130 2HG  GLU A  71      -9.733 -27.474  31.253  1.00  0.00           H  
ATOM   1131  N   LEU A  72     -13.074 -28.176  35.051  1.00  0.00           N  
ATOM   1132  CA  LEU A  72     -14.173 -28.820  35.779  1.00  0.00           C  
ATOM   1133  C   LEU A  72     -15.114 -29.605  34.865  1.00  0.00           C  
ATOM   1134  O   LEU A  72     -15.750 -30.562  35.294  1.00  0.00           O  
ATOM   1135  CB  LEU A  72     -14.944 -27.814  36.628  1.00  0.00           C  
ATOM   1136  CG  LEU A  72     -14.135 -27.224  37.807  1.00  0.00           C  
ATOM   1137  CD1 LEU A  72     -14.964 -26.196  38.523  1.00  0.00           C  
ATOM   1138  CD2 LEU A  72     -13.719 -28.326  38.747  1.00  0.00           C  
ATOM   1139  H   LEU A  72     -12.984 -27.169  35.051  1.00  0.00           H  
ATOM   1140  HA  LEU A  72     -13.741 -29.531  36.477  1.00  0.00           H  
ATOM   1141 1HB  LEU A  72     -15.283 -26.994  35.996  1.00  0.00           H  
ATOM   1142 2HB  LEU A  72     -15.822 -28.310  37.042  1.00  0.00           H  
ATOM   1143  HG  LEU A  72     -13.244 -26.730  37.421  1.00  0.00           H  
ATOM   1144 1HD1 LEU A  72     -14.383 -25.783  39.339  1.00  0.00           H  
ATOM   1145 2HD1 LEU A  72     -15.243 -25.401  37.833  1.00  0.00           H  
ATOM   1146 3HD1 LEU A  72     -15.867 -26.664  38.916  1.00  0.00           H  
ATOM   1147 1HD2 LEU A  72     -13.151 -27.896  39.555  1.00  0.00           H  
ATOM   1148 2HD2 LEU A  72     -14.590 -28.811  39.141  1.00  0.00           H  
ATOM   1149 3HD2 LEU A  72     -13.109 -29.049  38.218  1.00  0.00           H  
ATOM   1150  N   LYS A  73     -15.180 -29.251  33.581  1.00  0.00           N  
ATOM   1151  CA  LYS A  73     -16.018 -29.994  32.634  1.00  0.00           C  
ATOM   1152  C   LYS A  73     -15.540 -31.449  32.504  1.00  0.00           C  
ATOM   1153  O   LYS A  73     -16.307 -32.341  32.136  1.00  0.00           O  
ATOM   1154  CB  LYS A  73     -16.000 -29.340  31.252  1.00  0.00           C  
ATOM   1155  CG  LYS A  73     -14.669 -29.461  30.535  1.00  0.00           C  
ATOM   1156  CD  LYS A  73     -14.655 -28.708  29.220  1.00  0.00           C  
ATOM   1157  CE  LYS A  73     -13.325 -28.893  28.505  1.00  0.00           C  
ATOM   1158  NZ  LYS A  73     -13.237 -28.070  27.262  1.00  0.00           N  
ATOM   1159  H   LYS A  73     -14.642 -28.461  33.258  1.00  0.00           H  
ATOM   1160  HA  LYS A  73     -17.043 -30.003  33.009  1.00  0.00           H  
ATOM   1161 1HB  LYS A  73     -16.763 -29.799  30.621  1.00  0.00           H  
ATOM   1162 2HB  LYS A  73     -16.241 -28.280  31.344  1.00  0.00           H  
ATOM   1163 1HG  LYS A  73     -13.899 -29.067  31.172  1.00  0.00           H  
ATOM   1164 2HG  LYS A  73     -14.447 -30.507  30.341  1.00  0.00           H  
ATOM   1165 1HD  LYS A  73     -15.467 -29.056  28.583  1.00  0.00           H  
ATOM   1166 2HD  LYS A  73     -14.794 -27.642  29.415  1.00  0.00           H  
ATOM   1167 1HE  LYS A  73     -12.523 -28.612  29.176  1.00  0.00           H  
ATOM   1168 2HE  LYS A  73     -13.207 -29.943  28.243  1.00  0.00           H  
ATOM   1169 1HZ  LYS A  73     -12.339 -28.217  26.826  1.00  0.00           H  
ATOM   1170 2HZ  LYS A  73     -13.971 -28.331  26.625  1.00  0.00           H  
ATOM   1171 3HZ  LYS A  73     -13.332 -27.085  27.501  1.00  0.00           H  
ATOM   1172  N   HIS A  74     -14.275 -31.716  32.873  1.00  0.00           N  
ATOM   1173  CA  HIS A  74     -13.707 -33.047  32.753  1.00  0.00           C  
ATOM   1174  C   HIS A  74     -14.225 -33.923  33.882  1.00  0.00           C  
ATOM   1175  O   HIS A  74     -14.107 -35.144  33.845  1.00  0.00           O  
ATOM   1176  CB  HIS A  74     -12.159 -33.009  32.746  1.00  0.00           C  
ATOM   1177  CG  HIS A  74     -11.533 -32.364  31.473  1.00  0.00           C  
ATOM   1178  ND1 HIS A  74     -10.570 -31.338  31.510  1.00  0.00           N  
ATOM   1179  CD2 HIS A  74     -11.726 -32.636  30.164  1.00  0.00           C  
ATOM   1180  CE1 HIS A  74     -10.247 -31.010  30.266  1.00  0.00           C  
ATOM   1181  NE2 HIS A  74     -10.927 -31.786  29.440  1.00  0.00           N  
ATOM   1182  H   HIS A  74     -13.679 -30.982  33.248  1.00  0.00           H  
ATOM   1183  HA  HIS A  74     -14.026 -33.497  31.819  1.00  0.00           H  
ATOM   1184 1HB  HIS A  74     -11.800 -32.471  33.622  1.00  0.00           H  
ATOM   1185 2HB  HIS A  74     -11.779 -34.030  32.822  1.00  0.00           H  
ATOM   1186  HD2 HIS A  74     -12.379 -33.382  29.760  1.00  0.00           H  
ATOM   1187  HE1 HIS A  74      -9.532 -30.240  29.975  1.00  0.00           H  
ATOM   1188  HE2 HIS A  74     -10.873 -31.770  28.430  1.00  0.00           H  
ATOM   1189  N   LEU A  75     -14.889 -33.321  34.871  1.00  0.00           N  
ATOM   1190  CA  LEU A  75     -15.476 -34.098  35.943  1.00  0.00           C  
ATOM   1191  C   LEU A  75     -16.575 -35.004  35.426  1.00  0.00           C  
ATOM   1192  O   LEU A  75     -16.901 -35.991  36.078  1.00  0.00           O  
ATOM   1193  CB  LEU A  75     -15.975 -33.224  37.080  1.00  0.00           C  
ATOM   1194  CG  LEU A  75     -14.923 -32.589  37.922  1.00  0.00           C  
ATOM   1195  CD1 LEU A  75     -15.554 -31.599  38.838  1.00  0.00           C  
ATOM   1196  CD2 LEU A  75     -14.260 -33.704  38.742  1.00  0.00           C  
ATOM   1197  H   LEU A  75     -15.011 -32.310  34.886  1.00  0.00           H  
ATOM   1198  HA  LEU A  75     -14.695 -34.735  36.360  1.00  0.00           H  
ATOM   1199 1HB  LEU A  75     -16.645 -32.455  36.694  1.00  0.00           H  
ATOM   1200 2HB  LEU A  75     -16.504 -33.848  37.735  1.00  0.00           H  
ATOM   1201  HG  LEU A  75     -14.189 -32.078  37.295  1.00  0.00           H  
ATOM   1202 1HD1 LEU A  75     -14.788 -31.156  39.463  1.00  0.00           H  
ATOM   1203 2HD1 LEU A  75     -16.038 -30.825  38.234  1.00  0.00           H  
ATOM   1204 3HD1 LEU A  75     -16.293 -32.097  39.462  1.00  0.00           H  
ATOM   1205 1HD2 LEU A  75     -13.497 -33.297  39.388  1.00  0.00           H  
ATOM   1206 2HD2 LEU A  75     -15.013 -34.197  39.353  1.00  0.00           H  
ATOM   1207 3HD2 LEU A  75     -13.814 -34.430  38.069  1.00  0.00           H  
ATOM   1208  N   GLN A  76     -17.142 -34.733  34.241  1.00  0.00           N  
ATOM   1209  CA  GLN A  76     -18.142 -35.665  33.728  1.00  0.00           C  
ATOM   1210  C   GLN A  76     -17.521 -37.058  33.602  1.00  0.00           C  
ATOM   1211  O   GLN A  76     -18.202 -38.074  33.715  1.00  0.00           O  
ATOM   1212  CB  GLN A  76     -18.711 -35.266  32.389  1.00  0.00           C  
ATOM   1213  CG  GLN A  76     -19.819 -36.222  31.938  1.00  0.00           C  
ATOM   1214  CD  GLN A  76     -20.579 -35.758  30.728  1.00  0.00           C  
ATOM   1215  OE1 GLN A  76     -20.906 -34.569  30.614  1.00  0.00           O  
ATOM   1216  NE2 GLN A  76     -20.869 -36.677  29.811  1.00  0.00           N  
ATOM   1217  H   GLN A  76     -16.865 -33.918  33.686  1.00  0.00           H  
ATOM   1218  HA  GLN A  76     -18.966 -35.718  34.440  1.00  0.00           H  
ATOM   1219 1HB  GLN A  76     -19.055 -34.248  32.401  1.00  0.00           H  
ATOM   1220 2HB  GLN A  76     -17.924 -35.333  31.678  1.00  0.00           H  
ATOM   1221 1HG  GLN A  76     -19.363 -37.185  31.695  1.00  0.00           H  
ATOM   1222 2HG  GLN A  76     -20.527 -36.348  32.763  1.00  0.00           H  
ATOM   1223 1HE2 GLN A  76     -21.377 -36.419  28.980  1.00  0.00           H  
ATOM   1224 2HE2 GLN A  76     -20.570 -37.656  29.937  1.00  0.00           H  
ATOM   1225  N   CYS A  77     -16.214 -37.123  33.335  1.00  0.00           N  
ATOM   1226  CA  CYS A  77     -15.540 -38.402  33.176  1.00  0.00           C  
ATOM   1227  C   CYS A  77     -15.527 -39.171  34.497  1.00  0.00           C  
ATOM   1228  O   CYS A  77     -15.356 -40.388  34.521  1.00  0.00           O  
ATOM   1229  CB  CYS A  77     -14.103 -38.183  32.714  1.00  0.00           C  
ATOM   1230  SG  CYS A  77     -13.946 -37.332  31.128  1.00  0.00           S  
ATOM   1231  H   CYS A  77     -15.658 -36.276  33.289  1.00  0.00           H  
ATOM   1232  HA  CYS A  77     -16.074 -38.991  32.426  1.00  0.00           H  
ATOM   1233 1HB  CYS A  77     -13.568 -37.605  33.462  1.00  0.00           H  
ATOM   1234 2HB  CYS A  77     -13.610 -39.146  32.630  1.00  0.00           H  
ATOM   1235  N   LEU A  78     -15.691 -38.451  35.617  1.00  0.00           N  
ATOM   1236  CA  LEU A  78     -15.783 -39.043  36.941  1.00  0.00           C  
ATOM   1237  C   LEU A  78     -17.218 -39.495  37.118  1.00  0.00           C  
ATOM   1238  O   LEU A  78     -17.466 -40.647  37.478  1.00  0.00           O  
ATOM   1239  CB  LEU A  78     -15.343 -38.053  38.049  1.00  0.00           C  
ATOM   1240  CG  LEU A  78     -15.493 -38.533  39.522  1.00  0.00           C  
ATOM   1241  CD1 LEU A  78     -14.717 -39.803  39.742  1.00  0.00           C  
ATOM   1242  CD2 LEU A  78     -14.946 -37.438  40.460  1.00  0.00           C  
ATOM   1243  H   LEU A  78     -15.833 -37.453  35.548  1.00  0.00           H  
ATOM   1244  HA  LEU A  78     -15.134 -39.917  36.987  1.00  0.00           H  
ATOM   1245 1HB  LEU A  78     -14.308 -37.794  37.892  1.00  0.00           H  
ATOM   1246 2HB  LEU A  78     -15.927 -37.147  37.959  1.00  0.00           H  
ATOM   1247  HG  LEU A  78     -16.545 -38.716  39.737  1.00  0.00           H  
ATOM   1248 1HD1 LEU A  78     -14.824 -40.128  40.776  1.00  0.00           H  
ATOM   1249 2HD1 LEU A  78     -15.100 -40.574  39.075  1.00  0.00           H  
ATOM   1250 3HD1 LEU A  78     -13.687 -39.624  39.531  1.00  0.00           H  
ATOM   1251 1HD2 LEU A  78     -15.051 -37.758  41.497  1.00  0.00           H  
ATOM   1252 2HD2 LEU A  78     -13.890 -37.266  40.237  1.00  0.00           H  
ATOM   1253 3HD2 LEU A  78     -15.494 -36.521  40.307  1.00  0.00           H  
ATOM   1254  N   GLU A  79     -18.161 -38.607  36.786  1.00  0.00           N  
ATOM   1255  CA  GLU A  79     -19.583 -38.904  36.928  1.00  0.00           C  
ATOM   1256  C   GLU A  79     -19.925 -40.244  36.282  1.00  0.00           C  
ATOM   1257  O   GLU A  79     -20.517 -41.119  36.917  1.00  0.00           O  
ATOM   1258  CB  GLU A  79     -20.432 -37.808  36.257  1.00  0.00           C  
ATOM   1259  CG  GLU A  79     -21.938 -38.000  36.359  1.00  0.00           C  
ATOM   1260  CD  GLU A  79     -22.752 -36.914  35.634  1.00  0.00           C  
ATOM   1261  OE1 GLU A  79     -22.189 -35.924  35.195  1.00  0.00           O  
ATOM   1262  OE2 GLU A  79     -23.938 -37.098  35.501  1.00  0.00           O  
ATOM   1263  H   GLU A  79     -17.863 -37.689  36.458  1.00  0.00           H  
ATOM   1264  HA  GLU A  79     -19.825 -38.948  37.982  1.00  0.00           H  
ATOM   1265 1HB  GLU A  79     -20.182 -36.840  36.665  1.00  0.00           H  
ATOM   1266 2HB  GLU A  79     -20.200 -37.777  35.201  1.00  0.00           H  
ATOM   1267 1HG  GLU A  79     -22.193 -38.972  35.935  1.00  0.00           H  
ATOM   1268 2HG  GLU A  79     -22.217 -38.010  37.415  1.00  0.00           H  
ATOM   1269  N   GLU A  80     -19.451 -40.447  35.054  1.00  0.00           N  
ATOM   1270  CA  GLU A  80     -19.727 -41.670  34.306  1.00  0.00           C  
ATOM   1271  C   GLU A  80     -19.169 -42.935  34.987  1.00  0.00           C  
ATOM   1272  O   GLU A  80     -19.690 -44.032  34.776  1.00  0.00           O  
ATOM   1273  CB  GLU A  80     -19.171 -41.550  32.871  1.00  0.00           C  
ATOM   1274  CG  GLU A  80     -19.915 -40.513  31.968  1.00  0.00           C  
ATOM   1275  CD  GLU A  80     -19.383 -40.409  30.514  1.00  0.00           C  
ATOM   1276  OE1 GLU A  80     -18.550 -41.208  30.119  1.00  0.00           O  
ATOM   1277  OE2 GLU A  80     -19.791 -39.494  29.813  1.00  0.00           O  
ATOM   1278  H   GLU A  80     -18.934 -39.688  34.604  1.00  0.00           H  
ATOM   1279  HA  GLU A  80     -20.809 -41.779  34.238  1.00  0.00           H  
ATOM   1280 1HB  GLU A  80     -18.121 -41.246  32.924  1.00  0.00           H  
ATOM   1281 2HB  GLU A  80     -19.205 -42.522  32.381  1.00  0.00           H  
ATOM   1282 1HG  GLU A  80     -20.968 -40.786  31.931  1.00  0.00           H  
ATOM   1283 2HG  GLU A  80     -19.848 -39.538  32.441  1.00  0.00           H  
ATOM   1284  N   GLU A  81     -18.097 -42.789  35.770  1.00  0.00           N  
ATOM   1285  CA  GLU A  81     -17.448 -43.901  36.451  1.00  0.00           C  
ATOM   1286  C   GLU A  81     -17.925 -44.065  37.905  1.00  0.00           C  
ATOM   1287  O   GLU A  81     -17.561 -45.047  38.563  1.00  0.00           O  
ATOM   1288  CB  GLU A  81     -15.931 -43.699  36.397  1.00  0.00           C  
ATOM   1289  CG  GLU A  81     -15.333 -43.682  34.956  1.00  0.00           C  
ATOM   1290  CD  GLU A  81     -15.299 -45.020  34.224  1.00  0.00           C  
ATOM   1291  OE1 GLU A  81     -14.745 -45.948  34.757  1.00  0.00           O  
ATOM   1292  OE2 GLU A  81     -15.815 -45.116  33.142  1.00  0.00           O  
ATOM   1293  H   GLU A  81     -17.737 -41.858  35.951  1.00  0.00           H  
ATOM   1294  HA  GLU A  81     -17.690 -44.816  35.912  1.00  0.00           H  
ATOM   1295 1HB  GLU A  81     -15.682 -42.743  36.866  1.00  0.00           H  
ATOM   1296 2HB  GLU A  81     -15.438 -44.483  36.964  1.00  0.00           H  
ATOM   1297 1HG  GLU A  81     -15.921 -42.985  34.355  1.00  0.00           H  
ATOM   1298 2HG  GLU A  81     -14.320 -43.286  35.006  1.00  0.00           H  
ATOM   1299  N   LEU A  82     -18.748 -43.130  38.412  1.00  0.00           N  
ATOM   1300  CA  LEU A  82     -19.188 -43.239  39.803  1.00  0.00           C  
ATOM   1301  C   LEU A  82     -20.058 -44.459  40.066  1.00  0.00           C  
ATOM   1302  O   LEU A  82     -19.952 -45.064  41.130  1.00  0.00           O  
ATOM   1303  CB  LEU A  82     -19.923 -41.975  40.274  1.00  0.00           C  
ATOM   1304  CG  LEU A  82     -19.053 -40.719  40.446  1.00  0.00           C  
ATOM   1305  CD1 LEU A  82     -19.931 -39.533  40.809  1.00  0.00           C  
ATOM   1306  CD2 LEU A  82     -17.982 -40.969  41.501  1.00  0.00           C  
ATOM   1307  H   LEU A  82     -19.039 -42.326  37.847  1.00  0.00           H  
ATOM   1308  HA  LEU A  82     -18.296 -43.330  40.419  1.00  0.00           H  
ATOM   1309 1HB  LEU A  82     -20.684 -41.733  39.530  1.00  0.00           H  
ATOM   1310 2HB  LEU A  82     -20.418 -42.179  41.201  1.00  0.00           H  
ATOM   1311  HG  LEU A  82     -18.587 -40.498  39.521  1.00  0.00           H  
ATOM   1312 1HD1 LEU A  82     -19.318 -38.643  40.892  1.00  0.00           H  
ATOM   1313 2HD1 LEU A  82     -20.686 -39.376  40.041  1.00  0.00           H  
ATOM   1314 3HD1 LEU A  82     -20.424 -39.731  41.760  1.00  0.00           H  
ATOM   1315 1HD2 LEU A  82     -17.362 -40.089  41.597  1.00  0.00           H  
ATOM   1316 2HD2 LEU A  82     -18.449 -41.189  42.457  1.00  0.00           H  
ATOM   1317 3HD2 LEU A  82     -17.363 -41.812  41.194  1.00  0.00           H  
ATOM   1318  N   LYS A  83     -20.918 -44.849  39.124  1.00  0.00           N  
ATOM   1319  CA  LYS A  83     -21.729 -46.031  39.399  1.00  0.00           C  
ATOM   1320  C   LYS A  83     -20.832 -47.275  39.565  1.00  0.00           C  
ATOM   1321  O   LYS A  83     -20.939 -47.938  40.598  1.00  0.00           O  
ATOM   1322  CB  LYS A  83     -22.870 -46.193  38.378  1.00  0.00           C  
ATOM   1323  CG  LYS A  83     -23.733 -47.442  38.577  1.00  0.00           C  
ATOM   1324  CD  LYS A  83     -24.859 -47.508  37.542  1.00  0.00           C  
ATOM   1325  CE  LYS A  83     -25.804 -48.686  37.798  1.00  0.00           C  
ATOM   1326  NZ  LYS A  83     -25.140 -50.006  37.579  1.00  0.00           N  
ATOM   1327  H   LYS A  83     -20.996 -44.339  38.253  1.00  0.00           H  
ATOM   1328  HA  LYS A  83     -22.221 -45.880  40.363  1.00  0.00           H  
ATOM   1329 1HB  LYS A  83     -23.555 -45.359  38.526  1.00  0.00           H  
ATOM   1330 2HB  LYS A  83     -22.546 -46.109  37.364  1.00  0.00           H  
ATOM   1331 1HG  LYS A  83     -23.107 -48.339  38.483  1.00  0.00           H  
ATOM   1332 2HG  LYS A  83     -24.164 -47.431  39.577  1.00  0.00           H  
ATOM   1333 1HD  LYS A  83     -25.433 -46.581  37.570  1.00  0.00           H  
ATOM   1334 2HD  LYS A  83     -24.425 -47.617  36.549  1.00  0.00           H  
ATOM   1335 1HE  LYS A  83     -26.160 -48.640  38.826  1.00  0.00           H  
ATOM   1336 2HE  LYS A  83     -26.657 -48.607  37.125  1.00  0.00           H  
ATOM   1337 1HZ  LYS A  83     -25.784 -50.754  37.761  1.00  0.00           H  
ATOM   1338 2HZ  LYS A  83     -24.809 -50.079  36.635  1.00  0.00           H  
ATOM   1339 3HZ  LYS A  83     -24.340 -50.112  38.220  1.00  0.00           H  
ATOM   1340  N   PRO A  84     -19.935 -47.633  38.609  1.00  0.00           N  
ATOM   1341  CA  PRO A  84     -18.954 -48.683  38.794  1.00  0.00           C  
ATOM   1342  C   PRO A  84     -18.180 -48.531  40.095  1.00  0.00           C  
ATOM   1343  O   PRO A  84     -17.982 -49.508  40.804  1.00  0.00           O  
ATOM   1344  CB  PRO A  84     -18.044 -48.479  37.581  1.00  0.00           C  
ATOM   1345  CG  PRO A  84     -18.973 -47.963  36.517  1.00  0.00           C  
ATOM   1346  CD  PRO A  84     -19.937 -47.060  37.238  1.00  0.00           C  
ATOM   1347  HA  PRO A  84     -19.460 -49.661  38.752  1.00  0.00           H  
ATOM   1348 1HB  PRO A  84     -17.244 -47.757  37.829  1.00  0.00           H  
ATOM   1349 2HB  PRO A  84     -17.553 -49.424  37.312  1.00  0.00           H  
ATOM   1350 1HG  PRO A  84     -18.395 -47.421  35.747  1.00  0.00           H  
ATOM   1351 2HG  PRO A  84     -19.475 -48.799  36.013  1.00  0.00           H  
ATOM   1352 1HD  PRO A  84     -19.612 -46.038  37.195  1.00  0.00           H  
ATOM   1353 2HD  PRO A  84     -20.879 -47.220  36.749  1.00  0.00           H  
ATOM   1354  N   LEU A  85     -17.815 -47.300  40.474  1.00  0.00           N  
ATOM   1355  CA  LEU A  85     -17.085 -47.120  41.722  1.00  0.00           C  
ATOM   1356  C   LEU A  85     -17.904 -47.647  42.891  1.00  0.00           C  
ATOM   1357  O   LEU A  85     -17.394 -48.411  43.712  1.00  0.00           O  
ATOM   1358  CB  LEU A  85     -16.701 -45.635  41.925  1.00  0.00           C  
ATOM   1359  CG  LEU A  85     -15.920 -45.272  43.213  1.00  0.00           C  
ATOM   1360  CD1 LEU A  85     -14.602 -46.009  43.235  1.00  0.00           C  
ATOM   1361  CD2 LEU A  85     -15.668 -43.749  43.249  1.00  0.00           C  
ATOM   1362  H   LEU A  85     -17.981 -46.487  39.880  1.00  0.00           H  
ATOM   1363  HA  LEU A  85     -16.168 -47.700  41.674  1.00  0.00           H  
ATOM   1364 1HB  LEU A  85     -16.121 -45.300  41.065  1.00  0.00           H  
ATOM   1365 2HB  LEU A  85     -17.614 -45.059  41.954  1.00  0.00           H  
ATOM   1366  HG  LEU A  85     -16.494 -45.575  44.078  1.00  0.00           H  
ATOM   1367 1HD1 LEU A  85     -14.064 -45.748  44.147  1.00  0.00           H  
ATOM   1368 2HD1 LEU A  85     -14.790 -47.083  43.212  1.00  0.00           H  
ATOM   1369 3HD1 LEU A  85     -14.005 -45.727  42.368  1.00  0.00           H  
ATOM   1370 1HD2 LEU A  85     -15.119 -43.489  44.154  1.00  0.00           H  
ATOM   1371 2HD2 LEU A  85     -15.107 -43.458  42.396  1.00  0.00           H  
ATOM   1372 3HD2 LEU A  85     -16.596 -43.222  43.230  1.00  0.00           H  
ATOM   1373  N   GLU A  86     -19.187 -47.272  42.957  1.00  0.00           N  
ATOM   1374  CA  GLU A  86     -20.041 -47.736  44.046  1.00  0.00           C  
ATOM   1375  C   GLU A  86     -20.113 -49.262  44.063  1.00  0.00           C  
ATOM   1376  O   GLU A  86     -19.986 -49.880  45.120  1.00  0.00           O  
ATOM   1377  CB  GLU A  86     -21.465 -47.166  43.919  1.00  0.00           C  
ATOM   1378  CG  GLU A  86     -22.390 -47.509  45.100  1.00  0.00           C  
ATOM   1379  CD  GLU A  86     -23.818 -46.942  44.982  1.00  0.00           C  
ATOM   1380  OE1 GLU A  86     -24.122 -46.299  44.005  1.00  0.00           O  
ATOM   1381  OE2 GLU A  86     -24.600 -47.176  45.881  1.00  0.00           O  
ATOM   1382  H   GLU A  86     -19.561 -46.642  42.244  1.00  0.00           H  
ATOM   1383  HA  GLU A  86     -19.610 -47.403  44.989  1.00  0.00           H  
ATOM   1384 1HB  GLU A  86     -21.430 -46.095  43.801  1.00  0.00           H  
ATOM   1385 2HB  GLU A  86     -21.927 -47.567  43.017  1.00  0.00           H  
ATOM   1386 1HG  GLU A  86     -22.448 -48.590  45.185  1.00  0.00           H  
ATOM   1387 2HG  GLU A  86     -21.934 -47.126  46.016  1.00  0.00           H  
ATOM   1388  N   GLU A  87     -20.293 -49.879  42.889  1.00  0.00           N  
ATOM   1389  CA  GLU A  87     -20.417 -51.339  42.809  1.00  0.00           C  
ATOM   1390  C   GLU A  87     -19.135 -52.048  43.269  1.00  0.00           C  
ATOM   1391  O   GLU A  87     -19.178 -53.042  44.008  1.00  0.00           O  
ATOM   1392  CB  GLU A  87     -20.749 -51.733  41.365  1.00  0.00           C  
ATOM   1393  CG  GLU A  87     -22.146 -51.302  40.910  1.00  0.00           C  
ATOM   1394  CD  GLU A  87     -22.416 -51.551  39.443  1.00  0.00           C  
ATOM   1395  OE1 GLU A  87     -21.524 -51.958  38.740  1.00  0.00           O  
ATOM   1396  OE2 GLU A  87     -23.537 -51.312  39.020  1.00  0.00           O  
ATOM   1397  H   GLU A  87     -20.374 -49.306  42.044  1.00  0.00           H  
ATOM   1398  HA  GLU A  87     -21.234 -51.648  43.459  1.00  0.00           H  
ATOM   1399 1HB  GLU A  87     -20.023 -51.278  40.692  1.00  0.00           H  
ATOM   1400 2HB  GLU A  87     -20.670 -52.812  41.254  1.00  0.00           H  
ATOM   1401 1HG  GLU A  87     -22.888 -51.837  41.501  1.00  0.00           H  
ATOM   1402 2HG  GLU A  87     -22.260 -50.236  41.117  1.00  0.00           H  
ATOM   1403  N   VAL A  88     -17.997 -51.485  42.878  1.00  0.00           N  
ATOM   1404  CA  VAL A  88     -16.683 -51.990  43.233  1.00  0.00           C  
ATOM   1405  C   VAL A  88     -16.474 -51.884  44.749  1.00  0.00           C  
ATOM   1406  O   VAL A  88     -16.083 -52.860  45.414  1.00  0.00           O  
ATOM   1407  CB  VAL A  88     -15.639 -51.191  42.394  1.00  0.00           C  
ATOM   1408  CG1 VAL A  88     -14.266 -51.436  42.808  1.00  0.00           C  
ATOM   1409  CG2 VAL A  88     -15.741 -51.628  40.932  1.00  0.00           C  
ATOM   1410  H   VAL A  88     -18.049 -50.669  42.267  1.00  0.00           H  
ATOM   1411  HA  VAL A  88     -16.626 -53.039  42.943  1.00  0.00           H  
ATOM   1412  HB  VAL A  88     -15.851 -50.129  42.494  1.00  0.00           H  
ATOM   1413 1HG1 VAL A  88     -13.586 -50.863  42.187  1.00  0.00           H  
ATOM   1414 2HG1 VAL A  88     -14.167 -51.127  43.840  1.00  0.00           H  
ATOM   1415 3HG1 VAL A  88     -14.040 -52.492  42.692  1.00  0.00           H  
ATOM   1416 1HG2 VAL A  88     -15.035 -51.059  40.334  1.00  0.00           H  
ATOM   1417 2HG2 VAL A  88     -15.508 -52.689  40.863  1.00  0.00           H  
ATOM   1418 3HG2 VAL A  88     -16.738 -51.468  40.556  1.00  0.00           H  
ATOM   1419  N   LEU A  89     -16.810 -50.722  45.308  1.00  0.00           N  
ATOM   1420  CA  LEU A  89     -16.675 -50.528  46.734  1.00  0.00           C  
ATOM   1421  C   LEU A  89     -17.618 -51.445  47.490  1.00  0.00           C  
ATOM   1422  O   LEU A  89     -17.203 -52.044  48.480  1.00  0.00           O  
ATOM   1423  CB  LEU A  89     -16.941 -49.066  47.087  1.00  0.00           C  
ATOM   1424  CG  LEU A  89     -15.893 -48.055  46.578  1.00  0.00           C  
ATOM   1425  CD1 LEU A  89     -16.399 -46.635  46.868  1.00  0.00           C  
ATOM   1426  CD2 LEU A  89     -14.539 -48.339  47.227  1.00  0.00           C  
ATOM   1427  H   LEU A  89     -17.140 -49.953  44.725  1.00  0.00           H  
ATOM   1428  HA  LEU A  89     -15.653 -50.775  47.018  1.00  0.00           H  
ATOM   1429 1HB  LEU A  89     -17.902 -48.788  46.656  1.00  0.00           H  
ATOM   1430 2HB  LEU A  89     -17.000 -48.976  48.162  1.00  0.00           H  
ATOM   1431  HG  LEU A  89     -15.784 -48.158  45.505  1.00  0.00           H  
ATOM   1432 1HD1 LEU A  89     -15.683 -45.917  46.492  1.00  0.00           H  
ATOM   1433 2HD1 LEU A  89     -17.357 -46.486  46.367  1.00  0.00           H  
ATOM   1434 3HD1 LEU A  89     -16.524 -46.499  47.941  1.00  0.00           H  
ATOM   1435 1HD2 LEU A  89     -13.807 -47.634  46.848  1.00  0.00           H  
ATOM   1436 2HD2 LEU A  89     -14.619 -48.238  48.311  1.00  0.00           H  
ATOM   1437 3HD2 LEU A  89     -14.222 -49.354  46.978  1.00  0.00           H  
ATOM   1438  N   ASN A  90     -18.853 -51.642  46.986  1.00  0.00           N  
ATOM   1439  CA  ASN A  90     -19.816 -52.518  47.654  1.00  0.00           C  
ATOM   1440  C   ASN A  90     -19.297 -53.939  47.771  1.00  0.00           C  
ATOM   1441  O   ASN A  90     -19.446 -54.567  48.820  1.00  0.00           O  
ATOM   1442  CB  ASN A  90     -21.156 -52.541  46.938  1.00  0.00           C  
ATOM   1443  CG  ASN A  90     -22.011 -51.330  47.175  1.00  0.00           C  
ATOM   1444  OD1 ASN A  90     -21.813 -50.583  48.137  1.00  0.00           O  
ATOM   1445  ND2 ASN A  90     -22.991 -51.146  46.325  1.00  0.00           N  
ATOM   1446  H   ASN A  90     -19.149 -51.134  46.155  1.00  0.00           H  
ATOM   1447  HA  ASN A  90     -19.991 -52.137  48.653  1.00  0.00           H  
ATOM   1448 1HB  ASN A  90     -20.978 -52.626  45.868  1.00  0.00           H  
ATOM   1449 2HB  ASN A  90     -21.709 -53.427  47.244  1.00  0.00           H  
ATOM   1450 1HD2 ASN A  90     -23.626 -50.377  46.447  1.00  0.00           H  
ATOM   1451 2HD2 ASN A  90     -23.120 -51.783  45.568  1.00  0.00           H  
ATOM   1452  N   GLY A  91     -18.617 -54.428  46.732  1.00  0.00           N  
ATOM   1453  CA  GLY A  91     -18.080 -55.784  46.759  1.00  0.00           C  
ATOM   1454  C   GLY A  91     -17.120 -56.002  47.922  1.00  0.00           C  
ATOM   1455  O   GLY A  91     -17.076 -57.084  48.512  1.00  0.00           O  
ATOM   1456  H   GLY A  91     -18.528 -53.864  45.882  1.00  0.00           H  
ATOM   1457 1HA  GLY A  91     -18.901 -56.495  46.820  1.00  0.00           H  
ATOM   1458 2HA  GLY A  91     -17.561 -55.974  45.820  1.00  0.00           H  
ATOM   1459  N   ALA A  92     -16.365 -54.963  48.268  1.00  0.00           N  
ATOM   1460  CA  ALA A  92     -15.410 -55.046  49.370  1.00  0.00           C  
ATOM   1461  C   ALA A  92     -16.026 -54.824  50.760  1.00  0.00           C  
ATOM   1462  O   ALA A  92     -15.334 -55.020  51.759  1.00  0.00           O  
ATOM   1463  CB  ALA A  92     -14.287 -54.039  49.148  1.00  0.00           C  
ATOM   1464  H   ALA A  92     -16.437 -54.102  47.711  1.00  0.00           H  
ATOM   1465  HA  ALA A  92     -14.982 -56.048  49.356  1.00  0.00           H  
ATOM   1466 1HB  ALA A  92     -13.546 -54.135  49.929  1.00  0.00           H  
ATOM   1467 2HB  ALA A  92     -13.822 -54.235  48.192  1.00  0.00           H  
ATOM   1468 3HB  ALA A  92     -14.702 -53.028  49.156  1.00  0.00           H  
ATOM   1469  N   GLN A  93     -17.315 -54.473  50.866  1.00  0.00           N  
ATOM   1470  CA  GLN A  93     -17.844 -54.063  52.175  1.00  0.00           C  
ATOM   1471  C   GLN A  93     -18.156 -55.155  53.172  1.00  0.00           C  
ATOM   1472  O   GLN A  93     -19.315 -55.461  53.460  1.00  0.00           O  
ATOM   1473  CB  GLN A  93     -19.088 -53.197  52.045  1.00  0.00           C  
ATOM   1474  CG  GLN A  93     -18.868 -51.947  51.280  1.00  0.00           C  
ATOM   1475  CD  GLN A  93     -17.792 -51.038  51.823  1.00  0.00           C  
ATOM   1476  OE1 GLN A  93     -17.885 -50.516  52.926  1.00  0.00           O  
ATOM   1477  NE2 GLN A  93     -16.761 -50.832  51.012  1.00  0.00           N  
ATOM   1478  H   GLN A  93     -17.916 -54.424  50.044  1.00  0.00           H  
ATOM   1479  HA  GLN A  93     -17.087 -53.433  52.634  1.00  0.00           H  
ATOM   1480 1HB  GLN A  93     -19.868 -53.764  51.533  1.00  0.00           H  
ATOM   1481 2HB  GLN A  93     -19.458 -52.937  53.035  1.00  0.00           H  
ATOM   1482 1HG  GLN A  93     -18.568 -52.253  50.327  1.00  0.00           H  
ATOM   1483 2HG  GLN A  93     -19.804 -51.396  51.227  1.00  0.00           H  
ATOM   1484 1HE2 GLN A  93     -16.004 -50.239  51.279  1.00  0.00           H  
ATOM   1485 2HE2 GLN A  93     -16.762 -51.280  50.094  1.00  0.00           H  
ATOM   1486  N   SER A  94     -17.097 -55.696  53.735  1.00  0.00           N  
ATOM   1487  CA  SER A  94     -17.183 -56.691  54.782  1.00  0.00           C  
ATOM   1488  C   SER A  94     -17.530 -55.935  56.044  1.00  0.00           C  
ATOM   1489  O   SER A  94     -17.495 -54.699  56.078  1.00  0.00           O  
ATOM   1490  CB  SER A  94     -15.871 -57.393  55.021  1.00  0.00           C  
ATOM   1491  OG  SER A  94     -14.982 -56.549  55.708  1.00  0.00           O  
ATOM   1492  H   SER A  94     -16.193 -55.398  53.374  1.00  0.00           H  
ATOM   1493  HA  SER A  94     -17.973 -57.408  54.553  1.00  0.00           H  
ATOM   1494 1HB  SER A  94     -16.019 -58.315  55.579  1.00  0.00           H  
ATOM   1495 2HB  SER A  94     -15.442 -57.656  54.056  1.00  0.00           H  
ATOM   1496  HG  SER A  94     -14.139 -56.643  55.237  1.00  0.00           H  
ATOM   1497  N   LYS A  95     -17.764 -56.668  57.116  1.00  0.00           N  
ATOM   1498  CA  LYS A  95     -18.064 -56.077  58.413  1.00  0.00           C  
ATOM   1499  C   LYS A  95     -16.976 -55.114  58.923  1.00  0.00           C  
ATOM   1500  O   LYS A  95     -17.225 -54.359  59.862  1.00  0.00           O  
ATOM   1501  CB  LYS A  95     -18.275 -57.181  59.450  1.00  0.00           C  
ATOM   1502  CG  LYS A  95     -17.012 -57.979  59.786  1.00  0.00           C  
ATOM   1503  CD  LYS A  95     -17.300 -59.094  60.785  1.00  0.00           C  
ATOM   1504  CE  LYS A  95     -16.031 -59.858  61.143  1.00  0.00           C  
ATOM   1505  NZ  LYS A  95     -16.304 -60.974  62.095  1.00  0.00           N  
ATOM   1506  H   LYS A  95     -17.761 -57.673  57.028  1.00  0.00           H  
ATOM   1507  HA  LYS A  95     -18.987 -55.507  58.316  1.00  0.00           H  
ATOM   1508 1HB  LYS A  95     -18.646 -56.740  60.376  1.00  0.00           H  
ATOM   1509 2HB  LYS A  95     -19.031 -57.879  59.093  1.00  0.00           H  
ATOM   1510 1HG  LYS A  95     -16.596 -58.407  58.874  1.00  0.00           H  
ATOM   1511 2HG  LYS A  95     -16.269 -57.309  60.219  1.00  0.00           H  
ATOM   1512 1HD  LYS A  95     -17.723 -58.664  61.694  1.00  0.00           H  
ATOM   1513 2HD  LYS A  95     -18.026 -59.788  60.360  1.00  0.00           H  
ATOM   1514 1HE  LYS A  95     -15.594 -60.268  60.233  1.00  0.00           H  
ATOM   1515 2HE  LYS A  95     -15.317 -59.169  61.598  1.00  0.00           H  
ATOM   1516 1HZ  LYS A  95     -15.442 -61.457  62.308  1.00  0.00           H  
ATOM   1517 2HZ  LYS A  95     -16.699 -60.602  62.947  1.00  0.00           H  
ATOM   1518 3HZ  LYS A  95     -16.956 -61.622  61.677  1.00  0.00           H  
ATOM   1519  N   ASN A  96     -15.760 -55.159  58.349  1.00  0.00           N  
ATOM   1520  CA  ASN A  96     -14.694 -54.299  58.835  1.00  0.00           C  
ATOM   1521  C   ASN A  96     -14.556 -52.934  58.127  1.00  0.00           C  
ATOM   1522  O   ASN A  96     -13.656 -52.164  58.471  1.00  0.00           O  
ATOM   1523  CB  ASN A  96     -13.387 -55.063  58.797  1.00  0.00           C  
ATOM   1524  CG  ASN A  96     -13.333 -56.167  59.828  1.00  0.00           C  
ATOM   1525  OD1 ASN A  96     -13.834 -56.023  60.950  1.00  0.00           O  
ATOM   1526  ND2 ASN A  96     -12.729 -57.271  59.466  1.00  0.00           N  
ATOM   1527  H   ASN A  96     -15.581 -55.765  57.549  1.00  0.00           H  
ATOM   1528  HA  ASN A  96     -14.907 -54.077  59.881  1.00  0.00           H  
ATOM   1529 1HB  ASN A  96     -13.278 -55.521  57.827  1.00  0.00           H  
ATOM   1530 2HB  ASN A  96     -12.549 -54.382  58.945  1.00  0.00           H  
ATOM   1531 1HD2 ASN A  96     -12.658 -58.036  60.107  1.00  0.00           H  
ATOM   1532 2HD2 ASN A  96     -12.333 -57.350  58.550  1.00  0.00           H  
ATOM   1533  N   PHE A  97     -15.436 -52.598  57.172  1.00  0.00           N  
ATOM   1534  CA  PHE A  97     -15.367 -51.243  56.600  1.00  0.00           C  
ATOM   1535  C   PHE A  97     -16.245 -50.236  57.334  1.00  0.00           C  
ATOM   1536  O   PHE A  97     -17.383 -50.516  57.702  1.00  0.00           O  
ATOM   1537  CB  PHE A  97     -15.719 -51.152  55.117  1.00  0.00           C  
ATOM   1538  CG  PHE A  97     -14.644 -51.468  54.128  1.00  0.00           C  
ATOM   1539  CD1 PHE A  97     -14.465 -52.682  53.568  1.00  0.00           C  
ATOM   1540  CD2 PHE A  97     -13.808 -50.431  53.727  1.00  0.00           C  
ATOM   1541  CE1 PHE A  97     -13.476 -52.856  52.616  1.00  0.00           C  
ATOM   1542  CE2 PHE A  97     -12.830 -50.612  52.787  1.00  0.00           C  
ATOM   1543  CZ  PHE A  97     -12.667 -51.826  52.226  1.00  0.00           C  
ATOM   1544  H   PHE A  97     -16.159 -53.260  56.874  1.00  0.00           H  
ATOM   1545  HA  PHE A  97     -14.337 -50.897  56.690  1.00  0.00           H  
ATOM   1546 1HB  PHE A  97     -16.553 -51.833  54.919  1.00  0.00           H  
ATOM   1547 2HB  PHE A  97     -16.084 -50.152  54.900  1.00  0.00           H  
ATOM   1548  HD1 PHE A  97     -15.103 -53.513  53.864  1.00  0.00           H  
ATOM   1549  HD2 PHE A  97     -13.947 -49.456  54.173  1.00  0.00           H  
ATOM   1550  HE1 PHE A  97     -13.336 -53.828  52.172  1.00  0.00           H  
ATOM   1551  HE2 PHE A  97     -12.194 -49.786  52.490  1.00  0.00           H  
ATOM   1552  HZ  PHE A  97     -11.893 -51.984  51.479  1.00  0.00           H  
ATOM   1553  N   HIS A  98     -15.705 -49.029  57.501  1.00  0.00           N  
ATOM   1554  CA  HIS A  98     -16.426 -47.895  58.082  1.00  0.00           C  
ATOM   1555  C   HIS A  98     -17.142 -47.070  57.012  1.00  0.00           C  
ATOM   1556  O   HIS A  98     -17.888 -46.137  57.314  1.00  0.00           O  
ATOM   1557  CB  HIS A  98     -15.462 -46.967  58.820  1.00  0.00           C  
ATOM   1558  CG  HIS A  98     -14.459 -46.301  57.912  1.00  0.00           C  
ATOM   1559  ND1 HIS A  98     -13.482 -46.998  57.228  1.00  0.00           N  
ATOM   1560  CD2 HIS A  98     -14.291 -44.999  57.585  1.00  0.00           C  
ATOM   1561  CE1 HIS A  98     -12.761 -46.147  56.518  1.00  0.00           C  
ATOM   1562  NE2 HIS A  98     -13.228 -44.931  56.721  1.00  0.00           N  
ATOM   1563  H   HIS A  98     -14.748 -48.890  57.209  1.00  0.00           H  
ATOM   1564  HA  HIS A  98     -17.175 -48.257  58.787  1.00  0.00           H  
ATOM   1565 1HB  HIS A  98     -16.027 -46.191  59.336  1.00  0.00           H  
ATOM   1566 2HB  HIS A  98     -14.917 -47.535  59.575  1.00  0.00           H  
ATOM   1567  HD2 HIS A  98     -14.888 -44.161  57.943  1.00  0.00           H  
ATOM   1568  HE1 HIS A  98     -11.929 -46.401  55.883  1.00  0.00           H  
ATOM   1569  HE2 HIS A  98     -12.867 -44.085  56.307  1.00  0.00           H  
ATOM   1570  N   LEU A  99     -16.855 -47.386  55.759  1.00  0.00           N  
ATOM   1571  CA  LEU A  99     -17.357 -46.637  54.621  1.00  0.00           C  
ATOM   1572  C   LEU A  99     -18.807 -46.980  54.351  1.00  0.00           C  
ATOM   1573  O   LEU A  99     -19.251 -48.096  54.613  1.00  0.00           O  
ATOM   1574  CB  LEU A  99     -16.574 -46.990  53.331  1.00  0.00           C  
ATOM   1575  CG  LEU A  99     -15.024 -46.720  53.264  1.00  0.00           C  
ATOM   1576  CD1 LEU A  99     -14.508 -47.206  51.884  1.00  0.00           C  
ATOM   1577  CD2 LEU A  99     -14.706 -45.263  53.469  1.00  0.00           C  
ATOM   1578  H   LEU A  99     -16.253 -48.176  55.599  1.00  0.00           H  
ATOM   1579  HA  LEU A  99     -17.274 -45.571  54.834  1.00  0.00           H  
ATOM   1580 1HB  LEU A  99     -16.707 -48.059  53.155  1.00  0.00           H  
ATOM   1581 2HB  LEU A  99     -17.036 -46.472  52.500  1.00  0.00           H  
ATOM   1582  HG  LEU A  99     -14.531 -47.292  54.042  1.00  0.00           H  
ATOM   1583 1HD1 LEU A  99     -13.432 -47.055  51.811  1.00  0.00           H  
ATOM   1584 2HD1 LEU A  99     -14.732 -48.264  51.763  1.00  0.00           H  
ATOM   1585 3HD1 LEU A  99     -15.002 -46.639  51.093  1.00  0.00           H  
ATOM   1586 1HD2 LEU A  99     -13.625 -45.113  53.423  1.00  0.00           H  
ATOM   1587 2HD2 LEU A  99     -15.173 -44.670  52.701  1.00  0.00           H  
ATOM   1588 3HD2 LEU A  99     -15.071 -44.962  54.443  1.00  0.00           H  
ATOM   1589  N   ARG A 100     -19.537 -46.029  53.789  1.00  0.00           N  
ATOM   1590  CA  ARG A 100     -20.887 -46.287  53.316  1.00  0.00           C  
ATOM   1591  C   ARG A 100     -20.917 -45.855  51.857  1.00  0.00           C  
ATOM   1592  O   ARG A 100     -21.308 -44.725  51.572  1.00  0.00           O  
ATOM   1593  CB  ARG A 100     -21.932 -45.492  54.096  1.00  0.00           C  
ATOM   1594  CG  ARG A 100     -22.014 -45.797  55.588  1.00  0.00           C  
ATOM   1595  CD  ARG A 100     -23.182 -45.107  56.246  1.00  0.00           C  
ATOM   1596  NE  ARG A 100     -23.104 -43.646  56.198  1.00  0.00           N  
ATOM   1597  CZ  ARG A 100     -22.393 -42.881  57.057  1.00  0.00           C  
ATOM   1598  NH1 ARG A 100     -21.682 -43.448  58.014  1.00  0.00           N  
ATOM   1599  NH2 ARG A 100     -22.409 -41.562  56.950  1.00  0.00           N  
ATOM   1600  H   ARG A 100     -19.128 -45.115  53.654  1.00  0.00           H  
ATOM   1601  HA  ARG A 100     -21.116 -47.348  53.409  1.00  0.00           H  
ATOM   1602 1HB  ARG A 100     -21.720 -44.429  53.999  1.00  0.00           H  
ATOM   1603 2HB  ARG A 100     -22.922 -45.664  53.669  1.00  0.00           H  
ATOM   1604 1HG  ARG A 100     -22.122 -46.873  55.729  1.00  0.00           H  
ATOM   1605 2HG  ARG A 100     -21.097 -45.462  56.077  1.00  0.00           H  
ATOM   1606 1HD  ARG A 100     -24.101 -45.404  55.739  1.00  0.00           H  
ATOM   1607 2HD  ARG A 100     -23.236 -45.407  57.290  1.00  0.00           H  
ATOM   1608  HE  ARG A 100     -23.665 -43.172  55.462  1.00  0.00           H  
ATOM   1609 1HH1 ARG A 100     -21.664 -44.454  58.101  1.00  0.00           H  
ATOM   1610 2HH1 ARG A 100     -21.150 -42.878  58.655  1.00  0.00           H  
ATOM   1611 1HH2 ARG A 100     -22.960 -41.110  56.229  1.00  0.00           H  
ATOM   1612 2HH2 ARG A 100     -21.879 -41.000  57.595  1.00  0.00           H  
ATOM   1613  N   PRO A 101     -20.485 -46.702  50.899  1.00  0.00           N  
ATOM   1614  CA  PRO A 101     -20.326 -46.357  49.499  1.00  0.00           C  
ATOM   1615  C   PRO A 101     -21.542 -45.657  48.918  1.00  0.00           C  
ATOM   1616  O   PRO A 101     -21.399 -44.742  48.122  1.00  0.00           O  
ATOM   1617  CB  PRO A 101     -20.112 -47.715  48.845  1.00  0.00           C  
ATOM   1618  CG  PRO A 101     -19.448 -48.526  49.911  1.00  0.00           C  
ATOM   1619  CD  PRO A 101     -20.142 -48.109  51.200  1.00  0.00           C  
ATOM   1620  HA  PRO A 101     -19.429 -45.734  49.378  1.00  0.00           H  
ATOM   1621 1HB  PRO A 101     -21.078 -48.132  48.522  1.00  0.00           H  
ATOM   1622 2HB  PRO A 101     -19.503 -47.605  47.940  1.00  0.00           H  
ATOM   1623 1HG  PRO A 101     -19.565 -49.590  49.669  1.00  0.00           H  
ATOM   1624 2HG  PRO A 101     -18.371 -48.321  49.942  1.00  0.00           H  
ATOM   1625 1HD  PRO A 101     -21.046 -48.711  51.372  1.00  0.00           H  
ATOM   1626 2HD  PRO A 101     -19.427 -48.199  52.011  1.00  0.00           H  
ATOM   1627  N   ARG A 102     -22.742 -46.026  49.351  1.00  0.00           N  
ATOM   1628  CA  ARG A 102     -23.932 -45.368  48.833  1.00  0.00           C  
ATOM   1629  C   ARG A 102     -23.852 -43.870  49.080  1.00  0.00           C  
ATOM   1630  O   ARG A 102     -23.952 -43.052  48.156  1.00  0.00           O  
ATOM   1631  CB  ARG A 102     -25.197 -45.886  49.494  1.00  0.00           C  
ATOM   1632  CG  ARG A 102     -26.473 -45.258  48.944  1.00  0.00           C  
ATOM   1633  CD  ARG A 102     -27.667 -45.528  49.790  1.00  0.00           C  
ATOM   1634  NE  ARG A 102     -27.596 -44.838  51.077  1.00  0.00           N  
ATOM   1635  CZ  ARG A 102     -28.373 -45.089  52.139  1.00  0.00           C  
ATOM   1636  NH1 ARG A 102     -29.299 -46.029  52.104  1.00  0.00           N  
ATOM   1637  NH2 ARG A 102     -28.183 -44.363  53.214  1.00  0.00           N  
ATOM   1638  H   ARG A 102     -22.839 -46.778  50.015  1.00  0.00           H  
ATOM   1639  HA  ARG A 102     -23.992 -45.547  47.758  1.00  0.00           H  
ATOM   1640 1HB  ARG A 102     -25.266 -46.963  49.351  1.00  0.00           H  
ATOM   1641 2HB  ARG A 102     -25.165 -45.694  50.567  1.00  0.00           H  
ATOM   1642 1HG  ARG A 102     -26.340 -44.175  48.887  1.00  0.00           H  
ATOM   1643 2HG  ARG A 102     -26.660 -45.650  47.942  1.00  0.00           H  
ATOM   1644 1HD  ARG A 102     -28.561 -45.188  49.272  1.00  0.00           H  
ATOM   1645 2HD  ARG A 102     -27.741 -46.597  49.982  1.00  0.00           H  
ATOM   1646  HE  ARG A 102     -26.902 -44.079  51.208  1.00  0.00           H  
ATOM   1647 1HH1 ARG A 102     -29.431 -46.576  51.266  1.00  0.00           H  
ATOM   1648 2HH1 ARG A 102     -29.874 -46.199  52.915  1.00  0.00           H  
ATOM   1649 1HH2 ARG A 102     -27.439 -43.636  53.177  1.00  0.00           H  
ATOM   1650 2HH2 ARG A 102     -28.734 -44.503  54.041  1.00  0.00           H  
ATOM   1651  N   ASP A 103     -23.718 -43.515  50.358  1.00  0.00           N  
ATOM   1652  CA  ASP A 103     -23.696 -42.130  50.783  1.00  0.00           C  
ATOM   1653  C   ASP A 103     -22.469 -41.403  50.241  1.00  0.00           C  
ATOM   1654  O   ASP A 103     -22.555 -40.253  49.807  1.00  0.00           O  
ATOM   1655  CB  ASP A 103     -23.663 -42.065  52.309  1.00  0.00           C  
ATOM   1656  CG  ASP A 103     -24.973 -42.524  52.990  1.00  0.00           C  
ATOM   1657  OD1 ASP A 103     -25.988 -42.659  52.328  1.00  0.00           O  
ATOM   1658  OD2 ASP A 103     -24.943 -42.760  54.182  1.00  0.00           O  
ATOM   1659  H   ASP A 103     -23.595 -44.239  51.052  1.00  0.00           H  
ATOM   1660  HA  ASP A 103     -24.592 -41.634  50.411  1.00  0.00           H  
ATOM   1661 1HB  ASP A 103     -22.844 -42.688  52.669  1.00  0.00           H  
ATOM   1662 2HB  ASP A 103     -23.448 -41.043  52.618  1.00  0.00           H  
ATOM   1663  N   LEU A 104     -21.327 -42.090  50.222  1.00  0.00           N  
ATOM   1664  CA  LEU A 104     -20.095 -41.460  49.758  1.00  0.00           C  
ATOM   1665  C   LEU A 104     -20.172 -41.111  48.284  1.00  0.00           C  
ATOM   1666  O   LEU A 104     -19.783 -40.017  47.869  1.00  0.00           O  
ATOM   1667  CB  LEU A 104     -18.927 -42.419  49.982  1.00  0.00           C  
ATOM   1668  CG  LEU A 104     -18.593 -42.668  51.431  1.00  0.00           C  
ATOM   1669  CD1 LEU A 104     -17.596 -43.792  51.538  1.00  0.00           C  
ATOM   1670  CD2 LEU A 104     -18.039 -41.401  52.028  1.00  0.00           C  
ATOM   1671  H   LEU A 104     -21.314 -43.051  50.569  1.00  0.00           H  
ATOM   1672  HA  LEU A 104     -19.935 -40.545  50.327  1.00  0.00           H  
ATOM   1673 1HB  LEU A 104     -19.173 -43.371  49.523  1.00  0.00           H  
ATOM   1674 2HB  LEU A 104     -18.041 -42.015  49.490  1.00  0.00           H  
ATOM   1675  HG  LEU A 104     -19.497 -42.957  51.965  1.00  0.00           H  
ATOM   1676 1HD1 LEU A 104     -17.377 -43.960  52.586  1.00  0.00           H  
ATOM   1677 2HD1 LEU A 104     -18.018 -44.694  51.102  1.00  0.00           H  
ATOM   1678 3HD1 LEU A 104     -16.685 -43.522  51.009  1.00  0.00           H  
ATOM   1679 1HD2 LEU A 104     -17.814 -41.573  53.071  1.00  0.00           H  
ATOM   1680 2HD2 LEU A 104     -17.128 -41.108  51.499  1.00  0.00           H  
ATOM   1681 3HD2 LEU A 104     -18.778 -40.602  51.945  1.00  0.00           H  
ATOM   1682  N   ILE A 105     -20.741 -42.014  47.498  1.00  0.00           N  
ATOM   1683  CA  ILE A 105     -20.853 -41.802  46.076  1.00  0.00           C  
ATOM   1684  C   ILE A 105     -21.943 -40.798  45.785  1.00  0.00           C  
ATOM   1685  O   ILE A 105     -21.783 -39.960  44.900  1.00  0.00           O  
ATOM   1686  CB  ILE A 105     -21.045 -43.120  45.327  1.00  0.00           C  
ATOM   1687  CG1 ILE A 105     -19.805 -44.006  45.575  1.00  0.00           C  
ATOM   1688  CG2 ILE A 105     -21.208 -42.843  43.846  1.00  0.00           C  
ATOM   1689  CD1 ILE A 105     -18.568 -43.381  45.136  1.00  0.00           C  
ATOM   1690  H   ILE A 105     -21.065 -42.901  47.882  1.00  0.00           H  
ATOM   1691  HA  ILE A 105     -19.915 -41.379  45.723  1.00  0.00           H  
ATOM   1692  HB  ILE A 105     -21.926 -43.647  45.714  1.00  0.00           H  
ATOM   1693 1HG1 ILE A 105     -19.698 -44.203  46.625  1.00  0.00           H  
ATOM   1694 2HG1 ILE A 105     -19.918 -44.939  45.057  1.00  0.00           H  
ATOM   1695 1HG2 ILE A 105     -21.331 -43.781  43.305  1.00  0.00           H  
ATOM   1696 2HG2 ILE A 105     -22.083 -42.216  43.688  1.00  0.00           H  
ATOM   1697 3HG2 ILE A 105     -20.322 -42.332  43.489  1.00  0.00           H  
ATOM   1698 1HD1 ILE A 105     -17.740 -44.046  45.344  1.00  0.00           H  
ATOM   1699 2HD1 ILE A 105     -18.643 -43.190  44.071  1.00  0.00           H  
ATOM   1700 3HD1 ILE A 105     -18.425 -42.452  45.668  1.00  0.00           H  
ATOM   1701  N   SER A 106     -23.054 -40.860  46.522  1.00  0.00           N  
ATOM   1702  CA  SER A 106     -24.125 -39.900  46.322  1.00  0.00           C  
ATOM   1703  C   SER A 106     -23.602 -38.481  46.591  1.00  0.00           C  
ATOM   1704  O   SER A 106     -23.868 -37.550  45.824  1.00  0.00           O  
ATOM   1705  CB  SER A 106     -25.269 -40.217  47.264  1.00  0.00           C  
ATOM   1706  OG  SER A 106     -25.833 -41.472  46.967  1.00  0.00           O  
ATOM   1707  H   SER A 106     -23.172 -41.586  47.229  1.00  0.00           H  
ATOM   1708  HA  SER A 106     -24.469 -39.963  45.290  1.00  0.00           H  
ATOM   1709 1HB  SER A 106     -24.903 -40.214  48.291  1.00  0.00           H  
ATOM   1710 2HB  SER A 106     -26.029 -39.443  47.184  1.00  0.00           H  
ATOM   1711  HG  SER A 106     -25.141 -42.133  47.209  1.00  0.00           H  
ATOM   1712  N   ASN A 107     -22.796 -38.314  47.650  1.00  0.00           N  
ATOM   1713  CA  ASN A 107     -22.242 -36.999  47.955  1.00  0.00           C  
ATOM   1714  C   ASN A 107     -21.319 -36.532  46.836  1.00  0.00           C  
ATOM   1715  O   ASN A 107     -21.429 -35.389  46.375  1.00  0.00           O  
ATOM   1716  CB  ASN A 107     -21.481 -37.036  49.266  1.00  0.00           C  
ATOM   1717  CG  ASN A 107     -22.377 -37.126  50.467  1.00  0.00           C  
ATOM   1718  OD1 ASN A 107     -23.574 -36.811  50.406  1.00  0.00           O  
ATOM   1719  ND2 ASN A 107     -21.822 -37.557  51.570  1.00  0.00           N  
ATOM   1720  H   ASN A 107     -22.597 -39.096  48.275  1.00  0.00           H  
ATOM   1721  HA  ASN A 107     -23.060 -36.283  48.030  1.00  0.00           H  
ATOM   1722 1HB  ASN A 107     -20.813 -37.903  49.267  1.00  0.00           H  
ATOM   1723 2HB  ASN A 107     -20.852 -36.148  49.351  1.00  0.00           H  
ATOM   1724 1HD2 ASN A 107     -22.366 -37.642  52.402  1.00  0.00           H  
ATOM   1725 2HD2 ASN A 107     -20.851 -37.803  51.575  1.00  0.00           H  
ATOM   1726  N   ILE A 108     -20.467 -37.438  46.335  1.00  0.00           N  
ATOM   1727  CA  ILE A 108     -19.568 -37.082  45.249  1.00  0.00           C  
ATOM   1728  C   ILE A 108     -20.351 -36.714  44.007  1.00  0.00           C  
ATOM   1729  O   ILE A 108     -20.041 -35.720  43.361  1.00  0.00           O  
ATOM   1730  CB  ILE A 108     -18.552 -38.199  44.923  1.00  0.00           C  
ATOM   1731  CG1 ILE A 108     -17.544 -38.357  46.073  1.00  0.00           C  
ATOM   1732  CG2 ILE A 108     -17.832 -37.888  43.635  1.00  0.00           C  
ATOM   1733  CD1 ILE A 108     -16.683 -39.602  45.964  1.00  0.00           C  
ATOM   1734  H   ILE A 108     -20.409 -38.371  46.749  1.00  0.00           H  
ATOM   1735  HA  ILE A 108     -18.997 -36.208  45.556  1.00  0.00           H  
ATOM   1736  HB  ILE A 108     -19.084 -39.148  44.820  1.00  0.00           H  
ATOM   1737 1HG1 ILE A 108     -16.888 -37.486  46.083  1.00  0.00           H  
ATOM   1738 2HG1 ILE A 108     -18.087 -38.385  47.019  1.00  0.00           H  
ATOM   1739 1HG2 ILE A 108     -17.127 -38.679  43.412  1.00  0.00           H  
ATOM   1740 2HG2 ILE A 108     -18.552 -37.801  42.838  1.00  0.00           H  
ATOM   1741 3HG2 ILE A 108     -17.310 -36.964  43.739  1.00  0.00           H  
ATOM   1742 1HD1 ILE A 108     -15.991 -39.643  46.805  1.00  0.00           H  
ATOM   1743 2HD1 ILE A 108     -17.320 -40.476  45.979  1.00  0.00           H  
ATOM   1744 3HD1 ILE A 108     -16.120 -39.575  45.036  1.00  0.00           H  
ATOM   1745  N   ASN A 109     -21.375 -37.495  43.675  1.00  0.00           N  
ATOM   1746  CA  ASN A 109     -22.191 -37.234  42.501  1.00  0.00           C  
ATOM   1747  C   ASN A 109     -22.767 -35.834  42.540  1.00  0.00           C  
ATOM   1748  O   ASN A 109     -22.650 -35.089  41.567  1.00  0.00           O  
ATOM   1749  CB  ASN A 109     -23.286 -38.274  42.378  1.00  0.00           C  
ATOM   1750  CG  ASN A 109     -24.088 -38.147  41.119  1.00  0.00           C  
ATOM   1751  OD1 ASN A 109     -23.546 -38.253  40.015  1.00  0.00           O  
ATOM   1752  ND2 ASN A 109     -25.375 -37.948  41.255  1.00  0.00           N  
ATOM   1753  H   ASN A 109     -21.587 -38.306  44.247  1.00  0.00           H  
ATOM   1754  HA  ASN A 109     -21.556 -37.292  41.619  1.00  0.00           H  
ATOM   1755 1HB  ASN A 109     -22.845 -39.270  42.421  1.00  0.00           H  
ATOM   1756 2HB  ASN A 109     -23.957 -38.185  43.231  1.00  0.00           H  
ATOM   1757 1HD2 ASN A 109     -25.960 -37.882  40.445  1.00  0.00           H  
ATOM   1758 2HD2 ASN A 109     -25.773 -37.877  42.168  1.00  0.00           H  
ATOM   1759  N   VAL A 110     -23.346 -35.436  43.672  1.00  0.00           N  
ATOM   1760  CA  VAL A 110     -23.909 -34.097  43.741  1.00  0.00           C  
ATOM   1761  C   VAL A 110     -22.827 -33.042  43.549  1.00  0.00           C  
ATOM   1762  O   VAL A 110     -23.000 -32.105  42.766  1.00  0.00           O  
ATOM   1763  CB  VAL A 110     -24.619 -33.864  45.076  1.00  0.00           C  
ATOM   1764  CG1 VAL A 110     -25.009 -32.385  45.197  1.00  0.00           C  
ATOM   1765  CG2 VAL A 110     -25.848 -34.758  45.145  1.00  0.00           C  
ATOM   1766  H   VAL A 110     -23.416 -36.076  44.468  1.00  0.00           H  
ATOM   1767  HA  VAL A 110     -24.641 -33.992  42.942  1.00  0.00           H  
ATOM   1768  HB  VAL A 110     -23.937 -34.108  45.898  1.00  0.00           H  
ATOM   1769 1HG1 VAL A 110     -25.508 -32.213  46.148  1.00  0.00           H  
ATOM   1770 2HG1 VAL A 110     -24.112 -31.762  45.144  1.00  0.00           H  
ATOM   1771 3HG1 VAL A 110     -25.681 -32.113  44.383  1.00  0.00           H  
ATOM   1772 1HG2 VAL A 110     -26.356 -34.605  46.095  1.00  0.00           H  
ATOM   1773 2HG2 VAL A 110     -26.522 -34.514  44.325  1.00  0.00           H  
ATOM   1774 3HG2 VAL A 110     -25.540 -35.799  45.062  1.00  0.00           H  
ATOM   1775  N   ILE A 111     -21.682 -33.213  44.209  1.00  0.00           N  
ATOM   1776  CA  ILE A 111     -20.603 -32.241  44.082  1.00  0.00           C  
ATOM   1777  C   ILE A 111     -20.128 -32.139  42.634  1.00  0.00           C  
ATOM   1778  O   ILE A 111     -19.938 -31.041  42.107  1.00  0.00           O  
ATOM   1779  CB  ILE A 111     -19.407 -32.626  44.965  1.00  0.00           C  
ATOM   1780  CG1 ILE A 111     -19.750 -32.507  46.436  1.00  0.00           C  
ATOM   1781  CG2 ILE A 111     -18.244 -31.746  44.642  1.00  0.00           C  
ATOM   1782  CD1 ILE A 111     -18.707 -33.163  47.326  1.00  0.00           C  
ATOM   1783  H   ILE A 111     -21.568 -34.017  44.833  1.00  0.00           H  
ATOM   1784  HA  ILE A 111     -20.979 -31.265  44.393  1.00  0.00           H  
ATOM   1785  HB  ILE A 111     -19.136 -33.667  44.778  1.00  0.00           H  
ATOM   1786 1HG1 ILE A 111     -19.825 -31.454  46.703  1.00  0.00           H  
ATOM   1787 2HG1 ILE A 111     -20.715 -32.980  46.618  1.00  0.00           H  
ATOM   1788 1HG2 ILE A 111     -17.423 -32.028  45.266  1.00  0.00           H  
ATOM   1789 2HG2 ILE A 111     -17.985 -31.872  43.606  1.00  0.00           H  
ATOM   1790 3HG2 ILE A 111     -18.503 -30.710  44.834  1.00  0.00           H  
ATOM   1791 1HD1 ILE A 111     -18.996 -33.054  48.368  1.00  0.00           H  
ATOM   1792 2HD1 ILE A 111     -18.633 -34.224  47.082  1.00  0.00           H  
ATOM   1793 3HD1 ILE A 111     -17.747 -32.686  47.162  1.00  0.00           H  
ATOM   1794  N   VAL A 112     -19.952 -33.289  41.989  1.00  0.00           N  
ATOM   1795  CA  VAL A 112     -19.534 -33.360  40.601  1.00  0.00           C  
ATOM   1796  C   VAL A 112     -20.510 -32.672  39.672  1.00  0.00           C  
ATOM   1797  O   VAL A 112     -20.100 -31.901  38.802  1.00  0.00           O  
ATOM   1798  CB  VAL A 112     -19.334 -34.837  40.203  1.00  0.00           C  
ATOM   1799  CG1 VAL A 112     -19.176 -34.994  38.723  1.00  0.00           C  
ATOM   1800  CG2 VAL A 112     -18.057 -35.339  40.869  1.00  0.00           C  
ATOM   1801  H   VAL A 112     -20.122 -34.157  42.487  1.00  0.00           H  
ATOM   1802  HA  VAL A 112     -18.570 -32.860  40.516  1.00  0.00           H  
ATOM   1803  HB  VAL A 112     -20.192 -35.424  40.532  1.00  0.00           H  
ATOM   1804 1HG1 VAL A 112     -19.011 -36.043  38.494  1.00  0.00           H  
ATOM   1805 2HG1 VAL A 112     -20.078 -34.646  38.216  1.00  0.00           H  
ATOM   1806 3HG1 VAL A 112     -18.361 -34.431  38.401  1.00  0.00           H  
ATOM   1807 1HG2 VAL A 112     -17.905 -36.385  40.608  1.00  0.00           H  
ATOM   1808 2HG2 VAL A 112     -17.214 -34.745  40.522  1.00  0.00           H  
ATOM   1809 3HG2 VAL A 112     -18.139 -35.243  41.943  1.00  0.00           H  
ATOM   1810  N   LEU A 113     -21.800 -32.896  39.865  1.00  0.00           N  
ATOM   1811  CA  LEU A 113     -22.781 -32.236  39.025  1.00  0.00           C  
ATOM   1812  C   LEU A 113     -22.727 -30.717  39.208  1.00  0.00           C  
ATOM   1813  O   LEU A 113     -22.797 -29.959  38.233  1.00  0.00           O  
ATOM   1814  CB  LEU A 113     -24.166 -32.761  39.389  1.00  0.00           C  
ATOM   1815  CG  LEU A 113     -24.423 -34.218  39.008  1.00  0.00           C  
ATOM   1816  CD1 LEU A 113     -25.729 -34.668  39.624  1.00  0.00           C  
ATOM   1817  CD2 LEU A 113     -24.449 -34.338  37.509  1.00  0.00           C  
ATOM   1818  H   LEU A 113     -22.104 -33.549  40.589  1.00  0.00           H  
ATOM   1819  HA  LEU A 113     -22.564 -32.472  37.986  1.00  0.00           H  
ATOM   1820 1HB  LEU A 113     -24.287 -32.678  40.471  1.00  0.00           H  
ATOM   1821 2HB  LEU A 113     -24.916 -32.140  38.908  1.00  0.00           H  
ATOM   1822  HG  LEU A 113     -23.631 -34.849  39.390  1.00  0.00           H  
ATOM   1823 1HD1 LEU A 113     -25.910 -35.708  39.358  1.00  0.00           H  
ATOM   1824 2HD1 LEU A 113     -25.662 -34.577  40.709  1.00  0.00           H  
ATOM   1825 3HD1 LEU A 113     -26.542 -34.048  39.254  1.00  0.00           H  
ATOM   1826 1HD2 LEU A 113     -24.630 -35.379  37.241  1.00  0.00           H  
ATOM   1827 2HD2 LEU A 113     -25.241 -33.714  37.103  1.00  0.00           H  
ATOM   1828 3HD2 LEU A 113     -23.487 -34.022  37.104  1.00  0.00           H  
ATOM   1829  N   GLU A 114     -22.559 -30.256  40.453  1.00  0.00           N  
ATOM   1830  CA  GLU A 114     -22.507 -28.818  40.679  1.00  0.00           C  
ATOM   1831  C   GLU A 114     -21.234 -28.190  40.080  1.00  0.00           C  
ATOM   1832  O   GLU A 114     -21.299 -27.117  39.474  1.00  0.00           O  
ATOM   1833  CB  GLU A 114     -22.595 -28.496  42.181  1.00  0.00           C  
ATOM   1834  CG  GLU A 114     -23.954 -28.809  42.847  1.00  0.00           C  
ATOM   1835  CD  GLU A 114     -24.030 -28.504  44.372  1.00  0.00           C  
ATOM   1836  OE1 GLU A 114     -23.069 -28.024  44.967  1.00  0.00           O  
ATOM   1837  OE2 GLU A 114     -25.074 -28.761  44.928  1.00  0.00           O  
ATOM   1838  H   GLU A 114     -22.507 -30.904  41.242  1.00  0.00           H  
ATOM   1839  HA  GLU A 114     -23.366 -28.367  40.186  1.00  0.00           H  
ATOM   1840 1HB  GLU A 114     -21.810 -29.033  42.720  1.00  0.00           H  
ATOM   1841 2HB  GLU A 114     -22.425 -27.443  42.301  1.00  0.00           H  
ATOM   1842 1HG  GLU A 114     -24.722 -28.227  42.343  1.00  0.00           H  
ATOM   1843 2HG  GLU A 114     -24.182 -29.859  42.687  1.00  0.00           H  
ATOM   1844  N   LEU A 115     -20.085 -28.872  40.217  1.00  0.00           N  
ATOM   1845  CA  LEU A 115     -18.817 -28.374  39.675  1.00  0.00           C  
ATOM   1846  C   LEU A 115     -18.752 -28.403  38.156  1.00  0.00           C  
ATOM   1847  O   LEU A 115     -18.252 -27.468  37.530  1.00  0.00           O  
ATOM   1848  CB  LEU A 115     -17.648 -29.202  40.209  1.00  0.00           C  
ATOM   1849  CG  LEU A 115     -17.270 -29.029  41.667  1.00  0.00           C  
ATOM   1850  CD1 LEU A 115     -16.283 -30.093  42.052  1.00  0.00           C  
ATOM   1851  CD2 LEU A 115     -16.629 -27.671  41.837  1.00  0.00           C  
ATOM   1852  H   LEU A 115     -20.090 -29.749  40.738  1.00  0.00           H  
ATOM   1853  HA  LEU A 115     -18.694 -27.343  40.004  1.00  0.00           H  
ATOM   1854 1HB  LEU A 115     -17.901 -30.253  40.067  1.00  0.00           H  
ATOM   1855 2HB  LEU A 115     -16.786 -28.975  39.613  1.00  0.00           H  
ATOM   1856  HG  LEU A 115     -18.155 -29.120  42.299  1.00  0.00           H  
ATOM   1857 1HD1 LEU A 115     -15.999 -29.968  43.100  1.00  0.00           H  
ATOM   1858 2HD1 LEU A 115     -16.732 -31.070  41.907  1.00  0.00           H  
ATOM   1859 3HD1 LEU A 115     -15.414 -30.005  41.427  1.00  0.00           H  
ATOM   1860 1HD2 LEU A 115     -16.330 -27.528  42.857  1.00  0.00           H  
ATOM   1861 2HD2 LEU A 115     -15.749 -27.608  41.203  1.00  0.00           H  
ATOM   1862 3HD2 LEU A 115     -17.339 -26.892  41.556  1.00  0.00           H  
ATOM   1863  N   LYS A 116     -19.266 -29.479  37.562  1.00  0.00           N  
ATOM   1864  CA  LYS A 116     -19.302 -29.645  36.116  1.00  0.00           C  
ATOM   1865  C   LYS A 116     -20.095 -28.516  35.483  1.00  0.00           C  
ATOM   1866  O   LYS A 116     -19.671 -27.911  34.494  1.00  0.00           O  
ATOM   1867  CB  LYS A 116     -19.950 -30.980  35.753  1.00  0.00           C  
ATOM   1868  CG  LYS A 116     -20.039 -31.251  34.266  1.00  0.00           C  
ATOM   1869  CD  LYS A 116     -20.809 -32.535  33.974  1.00  0.00           C  
ATOM   1870  CE  LYS A 116     -22.296 -32.356  34.265  1.00  0.00           C  
ATOM   1871  NZ  LYS A 116     -23.094 -33.532  33.825  1.00  0.00           N  
ATOM   1872  H   LYS A 116     -19.650 -30.232  38.129  1.00  0.00           H  
ATOM   1873  HA  LYS A 116     -18.282 -29.616  35.731  1.00  0.00           H  
ATOM   1874 1HB  LYS A 116     -19.383 -31.794  36.211  1.00  0.00           H  
ATOM   1875 2HB  LYS A 116     -20.961 -31.015  36.168  1.00  0.00           H  
ATOM   1876 1HG  LYS A 116     -20.552 -30.414  33.780  1.00  0.00           H  
ATOM   1877 2HG  LYS A 116     -19.035 -31.337  33.848  1.00  0.00           H  
ATOM   1878 1HD  LYS A 116     -20.709 -32.781  32.917  1.00  0.00           H  
ATOM   1879 2HD  LYS A 116     -20.419 -33.362  34.571  1.00  0.00           H  
ATOM   1880 1HE  LYS A 116     -22.437 -32.212  35.337  1.00  0.00           H  
ATOM   1881 2HE  LYS A 116     -22.657 -31.469  33.738  1.00  0.00           H  
ATOM   1882 1HZ  LYS A 116     -24.063 -33.372  34.029  1.00  0.00           H  
ATOM   1883 2HZ  LYS A 116     -22.976 -33.655  32.830  1.00  0.00           H  
ATOM   1884 3HZ  LYS A 116     -22.780 -34.390  34.317  1.00  0.00           H  
ATOM   1885  N   GLY A 117     -21.268 -28.241  36.057  1.00  0.00           N  
ATOM   1886  CA  GLY A 117     -22.148 -27.214  35.542  1.00  0.00           C  
ATOM   1887  C   GLY A 117     -23.225 -27.824  34.666  1.00  0.00           C  
ATOM   1888  O   GLY A 117     -23.334 -29.044  34.546  1.00  0.00           O  
ATOM   1889  H   GLY A 117     -21.578 -28.773  36.874  1.00  0.00           H  
ATOM   1890 1HA  GLY A 117     -22.606 -26.686  36.379  1.00  0.00           H  
ATOM   1891 2HA  GLY A 117     -21.571 -26.486  34.976  1.00  0.00           H  
ATOM   1892  N   SER A 118     -24.026 -26.961  34.048  1.00  0.00           N  
ATOM   1893  CA  SER A 118     -25.168 -27.379  33.237  1.00  0.00           C  
ATOM   1894  C   SER A 118     -24.809 -27.877  31.836  1.00  0.00           C  
ATOM   1895  O   SER A 118     -25.678 -28.333  31.097  1.00  0.00           O  
ATOM   1896  CB  SER A 118     -26.148 -26.229  33.124  1.00  0.00           C  
ATOM   1897  OG  SER A 118     -25.589 -25.168  32.404  1.00  0.00           O  
ATOM   1898  H   SER A 118     -23.858 -25.973  34.172  1.00  0.00           H  
ATOM   1899  HA  SER A 118     -25.662 -28.199  33.761  1.00  0.00           H  
ATOM   1900 1HB  SER A 118     -27.050 -26.575  32.622  1.00  0.00           H  
ATOM   1901 2HB  SER A 118     -26.434 -25.891  34.118  1.00  0.00           H  
ATOM   1902  HG  SER A 118     -25.308 -25.541  31.566  1.00  0.00           H  
ATOM   1903  N   GLU A 119     -23.558 -27.728  31.426  1.00  0.00           N  
ATOM   1904  CA  GLU A 119     -23.189 -28.183  30.096  1.00  0.00           C  
ATOM   1905  C   GLU A 119     -23.346 -29.697  29.963  1.00  0.00           C  
ATOM   1906  O   GLU A 119     -22.803 -30.457  30.764  1.00  0.00           O  
ATOM   1907  CB  GLU A 119     -21.757 -27.743  29.757  1.00  0.00           C  
ATOM   1908  CG  GLU A 119     -21.322 -28.060  28.332  1.00  0.00           C  
ATOM   1909  CD  GLU A 119     -20.036 -27.411  27.923  1.00  0.00           C  
ATOM   1910  OE1 GLU A 119     -19.331 -26.918  28.768  1.00  0.00           O  
ATOM   1911  OE2 GLU A 119     -19.787 -27.360  26.731  1.00  0.00           O  
ATOM   1912  H   GLU A 119     -22.867 -27.341  32.051  1.00  0.00           H  
ATOM   1913  HA  GLU A 119     -23.866 -27.724  29.387  1.00  0.00           H  
ATOM   1914 1HB  GLU A 119     -21.643 -26.678  29.924  1.00  0.00           H  
ATOM   1915 2HB  GLU A 119     -21.063 -28.249  30.429  1.00  0.00           H  
ATOM   1916 1HG  GLU A 119     -21.190 -29.140  28.257  1.00  0.00           H  
ATOM   1917 2HG  GLU A 119     -22.073 -27.787  27.644  1.00  0.00           H  
ATOM   1918  N   THR A 120     -24.047 -30.125  28.914  1.00  0.00           N  
ATOM   1919  CA  THR A 120     -24.264 -31.542  28.622  1.00  0.00           C  
ATOM   1920  C   THR A 120     -23.756 -31.896  27.230  1.00  0.00           C  
ATOM   1921  O   THR A 120     -24.084 -32.947  26.684  1.00  0.00           O  
ATOM   1922  CB  THR A 120     -25.753 -31.924  28.749  1.00  0.00           C  
ATOM   1923  OG1 THR A 120     -26.534 -31.111  27.866  1.00  0.00           O  
ATOM   1924  CG2 THR A 120     -26.242 -31.750  30.177  1.00  0.00           C  
ATOM   1925  H   THR A 120     -24.477 -29.437  28.313  1.00  0.00           H  
ATOM   1926  HA  THR A 120     -23.700 -32.135  29.342  1.00  0.00           H  
ATOM   1927  HB  THR A 120     -25.874 -32.967  28.461  1.00  0.00           H  
ATOM   1928  HG1 THR A 120     -26.216 -31.225  26.966  1.00  0.00           H  
ATOM   1929 1HG2 THR A 120     -27.290 -32.036  30.240  1.00  0.00           H  
ATOM   1930 2HG2 THR A 120     -25.651 -32.379  30.841  1.00  0.00           H  
ATOM   1931 3HG2 THR A 120     -26.136 -30.715  30.477  1.00  0.00           H  
ATOM   1932  N   THR A 121     -22.953 -30.999  26.667  1.00  0.00           N  
ATOM   1933  CA  THR A 121     -22.413 -31.149  25.317  1.00  0.00           C  
ATOM   1934  C   THR A 121     -21.087 -31.906  25.358  1.00  0.00           C  
ATOM   1935  O   THR A 121     -20.569 -32.356  24.336  1.00  0.00           O  
ATOM   1936  CB  THR A 121     -22.097 -29.767  24.745  1.00  0.00           C  
ATOM   1937  OG1 THR A 121     -20.996 -29.246  25.505  1.00  0.00           O  
ATOM   1938  CG2 THR A 121     -23.315 -28.859  24.922  1.00  0.00           C  
ATOM   1939  H   THR A 121     -22.722 -30.169  27.197  1.00  0.00           H  
ATOM   1940  HA  THR A 121     -23.126 -31.690  24.693  1.00  0.00           H  
ATOM   1941  HB  THR A 121     -21.825 -29.835  23.693  1.00  0.00           H  
ATOM   1942  HG1 THR A 121     -20.931 -28.271  25.520  1.00  0.00           H  
ATOM   1943 1HG2 THR A 121     -23.085 -27.859  24.549  1.00  0.00           H  
ATOM   1944 2HG2 THR A 121     -24.159 -29.271  24.373  1.00  0.00           H  
ATOM   1945 3HG2 THR A 121     -23.567 -28.803  25.973  1.00  0.00           H  
ATOM   1946  N   PHE A 122     -20.527 -31.991  26.555  1.00  0.00           N  
ATOM   1947  CA  PHE A 122     -19.234 -32.596  26.811  1.00  0.00           C  
ATOM   1948  C   PHE A 122     -19.175 -34.080  26.493  1.00  0.00           C  
ATOM   1949  O   PHE A 122     -20.065 -34.849  26.856  1.00  0.00           O  
ATOM   1950  CB  PHE A 122     -18.845 -32.394  28.276  1.00  0.00           C  
ATOM   1951  CG  PHE A 122     -17.510 -32.980  28.628  1.00  0.00           C  
ATOM   1952  CD1 PHE A 122     -16.326 -32.325  28.355  1.00  0.00           C  
ATOM   1953  CD2 PHE A 122     -17.452 -34.213  29.217  1.00  0.00           C  
ATOM   1954  CE1 PHE A 122     -15.120 -32.913  28.681  1.00  0.00           C  
ATOM   1955  CE2 PHE A 122     -16.265 -34.796  29.544  1.00  0.00           C  
ATOM   1956  CZ  PHE A 122     -15.102 -34.158  29.279  1.00  0.00           C  
ATOM   1957  H   PHE A 122     -21.030 -31.592  27.330  1.00  0.00           H  
ATOM   1958  HA  PHE A 122     -18.499 -32.088  26.185  1.00  0.00           H  
ATOM   1959 1HB  PHE A 122     -18.822 -31.327  28.504  1.00  0.00           H  
ATOM   1960 2HB  PHE A 122     -19.599 -32.850  28.920  1.00  0.00           H  
ATOM   1961  HD1 PHE A 122     -16.353 -31.348  27.881  1.00  0.00           H  
ATOM   1962  HD2 PHE A 122     -18.379 -34.728  29.418  1.00  0.00           H  
ATOM   1963  HE1 PHE A 122     -14.191 -32.396  28.464  1.00  0.00           H  
ATOM   1964  HE2 PHE A 122     -16.254 -35.772  30.012  1.00  0.00           H  
ATOM   1965  HZ  PHE A 122     -14.167 -34.639  29.538  1.00  0.00           H  
ATOM   1966  N   MET A 123     -18.097 -34.478  25.834  1.00  0.00           N  
ATOM   1967  CA  MET A 123     -17.829 -35.876  25.545  1.00  0.00           C  
ATOM   1968  C   MET A 123     -16.519 -36.228  26.211  1.00  0.00           C  
ATOM   1969  O   MET A 123     -15.547 -35.481  26.098  1.00  0.00           O  
ATOM   1970  CB  MET A 123     -17.722 -36.121  24.043  1.00  0.00           C  
ATOM   1971  CG  MET A 123     -17.468 -37.579  23.664  1.00  0.00           C  
ATOM   1972  SD  MET A 123     -17.351 -37.823  21.888  1.00  0.00           S  
ATOM   1973  CE  MET A 123     -15.730 -37.121  21.600  1.00  0.00           C  
ATOM   1974  H   MET A 123     -17.425 -33.784  25.544  1.00  0.00           H  
ATOM   1975  HA  MET A 123     -18.614 -36.499  25.973  1.00  0.00           H  
ATOM   1976 1HB  MET A 123     -18.643 -35.799  23.556  1.00  0.00           H  
ATOM   1977 2HB  MET A 123     -16.906 -35.523  23.634  1.00  0.00           H  
ATOM   1978 1HG  MET A 123     -16.532 -37.917  24.117  1.00  0.00           H  
ATOM   1979 2HG  MET A 123     -18.275 -38.202  24.047  1.00  0.00           H  
ATOM   1980 1HE  MET A 123     -15.486 -37.184  20.540  1.00  0.00           H  
ATOM   1981 2HE  MET A 123     -15.719 -36.077  21.916  1.00  0.00           H  
ATOM   1982 3HE  MET A 123     -14.994 -37.677  22.175  1.00  0.00           H  
ATOM   1983  N   CYS A 124     -16.471 -37.348  26.909  1.00  0.00           N  
ATOM   1984  CA  CYS A 124     -15.227 -37.687  27.568  1.00  0.00           C  
ATOM   1985  C   CYS A 124     -14.320 -38.471  26.647  1.00  0.00           C  
ATOM   1986  O   CYS A 124     -14.677 -39.554  26.180  1.00  0.00           O  
ATOM   1987  CB  CYS A 124     -15.465 -38.500  28.830  1.00  0.00           C  
ATOM   1988  SG  CYS A 124     -13.945 -38.800  29.726  1.00  0.00           S  
ATOM   1989  H   CYS A 124     -17.282 -37.946  26.991  1.00  0.00           H  
ATOM   1990  HA  CYS A 124     -14.716 -36.767  27.847  1.00  0.00           H  
ATOM   1991 1HB  CYS A 124     -16.168 -37.994  29.488  1.00  0.00           H  
ATOM   1992 2HB  CYS A 124     -15.904 -39.455  28.567  1.00  0.00           H  
ATOM   1993  N   GLU A 125     -13.157 -37.908  26.359  1.00  0.00           N  
ATOM   1994  CA  GLU A 125     -12.202 -38.573  25.491  1.00  0.00           C  
ATOM   1995  C   GLU A 125     -11.261 -39.384  26.357  1.00  0.00           C  
ATOM   1996  O   GLU A 125     -10.358 -38.829  26.998  1.00  0.00           O  
ATOM   1997  CB  GLU A 125     -11.444 -37.573  24.623  1.00  0.00           C  
ATOM   1998  CG  GLU A 125     -12.319 -36.841  23.599  1.00  0.00           C  
ATOM   1999  CD  GLU A 125     -11.532 -35.929  22.685  1.00  0.00           C  
ATOM   2000  OE1 GLU A 125     -10.492 -36.357  22.210  1.00  0.00           O  
ATOM   2001  OE2 GLU A 125     -11.940 -34.821  22.462  1.00  0.00           O  
ATOM   2002  H   GLU A 125     -12.939 -37.007  26.759  1.00  0.00           H  
ATOM   2003  HA  GLU A 125     -12.738 -39.259  24.834  1.00  0.00           H  
ATOM   2004 1HB  GLU A 125     -10.987 -36.825  25.266  1.00  0.00           H  
ATOM   2005 2HB  GLU A 125     -10.644 -38.085  24.088  1.00  0.00           H  
ATOM   2006 1HG  GLU A 125     -12.823 -37.587  22.995  1.00  0.00           H  
ATOM   2007 2HG  GLU A 125     -13.082 -36.265  24.128  1.00  0.00           H  
ATOM   2008  N   TYR A 126     -11.529 -40.681  26.407  1.00  0.00           N  
ATOM   2009  CA  TYR A 126     -10.829 -41.599  27.285  1.00  0.00           C  
ATOM   2010  C   TYR A 126      -9.489 -42.050  26.729  1.00  0.00           C  
ATOM   2011  O   TYR A 126      -9.306 -42.178  25.517  1.00  0.00           O  
ATOM   2012  CB  TYR A 126     -11.710 -42.805  27.605  1.00  0.00           C  
ATOM   2013  CG  TYR A 126     -12.921 -42.503  28.523  1.00  0.00           C  
ATOM   2014  CD1 TYR A 126     -14.206 -42.445  28.011  1.00  0.00           C  
ATOM   2015  CD2 TYR A 126     -12.728 -42.310  29.872  1.00  0.00           C  
ATOM   2016  CE1 TYR A 126     -15.279 -42.211  28.864  1.00  0.00           C  
ATOM   2017  CE2 TYR A 126     -13.785 -42.078  30.726  1.00  0.00           C  
ATOM   2018  CZ  TYR A 126     -15.063 -42.032  30.225  1.00  0.00           C  
ATOM   2019  OH  TYR A 126     -16.126 -41.811  31.071  1.00  0.00           O  
ATOM   2020  H   TYR A 126     -12.286 -41.031  25.832  1.00  0.00           H  
ATOM   2021  HA  TYR A 126     -10.632 -41.099  28.218  1.00  0.00           H  
ATOM   2022 1HB  TYR A 126     -12.086 -43.233  26.677  1.00  0.00           H  
ATOM   2023 2HB  TYR A 126     -11.099 -43.570  28.091  1.00  0.00           H  
ATOM   2024  HD1 TYR A 126     -14.379 -42.590  26.944  1.00  0.00           H  
ATOM   2025  HD2 TYR A 126     -11.748 -42.361  30.259  1.00  0.00           H  
ATOM   2026  HE1 TYR A 126     -16.294 -42.169  28.466  1.00  0.00           H  
ATOM   2027  HE2 TYR A 126     -13.609 -41.940  31.797  1.00  0.00           H  
ATOM   2028  HH  TYR A 126     -16.952 -41.677  30.559  1.00  0.00           H  
ATOM   2029  N   ALA A 127      -8.569 -42.280  27.652  1.00  0.00           N  
ATOM   2030  CA  ALA A 127      -7.228 -42.793  27.425  1.00  0.00           C  
ATOM   2031  C   ALA A 127      -7.258 -44.221  26.901  1.00  0.00           C  
ATOM   2032  O   ALA A 127      -8.185 -44.979  27.182  1.00  0.00           O  
ATOM   2033  CB  ALA A 127      -6.433 -42.735  28.720  1.00  0.00           C  
ATOM   2034  H   ALA A 127      -8.834 -42.103  28.615  1.00  0.00           H  
ATOM   2035  HA  ALA A 127      -6.748 -42.164  26.675  1.00  0.00           H  
ATOM   2036 1HB  ALA A 127      -5.422 -43.094  28.547  1.00  0.00           H  
ATOM   2037 2HB  ALA A 127      -6.400 -41.707  29.082  1.00  0.00           H  
ATOM   2038 3HB  ALA A 127      -6.919 -43.365  29.470  1.00  0.00           H  
ATOM   2039  N   ASP A 128      -6.209 -44.598  26.169  1.00  0.00           N  
ATOM   2040  CA  ASP A 128      -6.061 -45.955  25.631  1.00  0.00           C  
ATOM   2041  C   ASP A 128      -6.045 -47.054  26.702  1.00  0.00           C  
ATOM   2042  O   ASP A 128      -6.461 -48.184  26.440  1.00  0.00           O  
ATOM   2043  CB  ASP A 128      -4.752 -46.068  24.841  1.00  0.00           C  
ATOM   2044  CG  ASP A 128      -4.749 -45.331  23.499  1.00  0.00           C  
ATOM   2045  OD1 ASP A 128      -5.793 -44.943  23.037  1.00  0.00           O  
ATOM   2046  OD2 ASP A 128      -3.686 -45.163  22.954  1.00  0.00           O  
ATOM   2047  H   ASP A 128      -5.491 -43.920  25.968  1.00  0.00           H  
ATOM   2048  HA  ASP A 128      -6.900 -46.145  24.961  1.00  0.00           H  
ATOM   2049 1HB  ASP A 128      -3.933 -45.684  25.449  1.00  0.00           H  
ATOM   2050 2HB  ASP A 128      -4.542 -47.122  24.656  1.00  0.00           H  
ATOM   2051  N   GLU A 129      -5.524 -46.738  27.887  1.00  0.00           N  
ATOM   2052  CA  GLU A 129      -5.415 -47.725  28.956  1.00  0.00           C  
ATOM   2053  C   GLU A 129      -6.211 -47.314  30.187  1.00  0.00           C  
ATOM   2054  O   GLU A 129      -6.277 -46.134  30.532  1.00  0.00           O  
ATOM   2055  CB  GLU A 129      -3.945 -47.943  29.331  1.00  0.00           C  
ATOM   2056  CG  GLU A 129      -3.089 -48.534  28.202  1.00  0.00           C  
ATOM   2057  CD  GLU A 129      -1.641 -48.772  28.594  1.00  0.00           C  
ATOM   2058  OE1 GLU A 129      -1.282 -48.468  29.707  1.00  0.00           O  
ATOM   2059  OE2 GLU A 129      -0.900 -49.258  27.771  1.00  0.00           O  
ATOM   2060  H   GLU A 129      -5.214 -45.793  28.046  1.00  0.00           H  
ATOM   2061  HA  GLU A 129      -5.823 -48.670  28.600  1.00  0.00           H  
ATOM   2062 1HB  GLU A 129      -3.502 -46.993  29.626  1.00  0.00           H  
ATOM   2063 2HB  GLU A 129      -3.886 -48.613  30.190  1.00  0.00           H  
ATOM   2064 1HG  GLU A 129      -3.531 -49.480  27.888  1.00  0.00           H  
ATOM   2065 2HG  GLU A 129      -3.119 -47.855  27.351  1.00  0.00           H  
ATOM   2066  N   THR A 130      -6.779 -48.311  30.864  1.00  0.00           N  
ATOM   2067  CA  THR A 130      -7.558 -48.107  32.083  1.00  0.00           C  
ATOM   2068  C   THR A 130      -6.704 -47.949  33.330  1.00  0.00           C  
ATOM   2069  O   THR A 130      -5.504 -48.228  33.322  1.00  0.00           O  
ATOM   2070  CB  THR A 130      -8.532 -49.267  32.297  1.00  0.00           C  
ATOM   2071  OG1 THR A 130      -7.785 -50.478  32.443  1.00  0.00           O  
ATOM   2072  CG2 THR A 130      -9.501 -49.376  31.146  1.00  0.00           C  
ATOM   2073  H   THR A 130      -6.671 -49.250  30.512  1.00  0.00           H  
ATOM   2074  HA  THR A 130      -8.143 -47.192  31.967  1.00  0.00           H  
ATOM   2075  HB  THR A 130      -9.091 -49.098  33.213  1.00  0.00           H  
ATOM   2076  HG1 THR A 130      -7.188 -50.388  33.196  1.00  0.00           H  
ATOM   2077 1HG2 THR A 130     -10.188 -50.202  31.320  1.00  0.00           H  
ATOM   2078 2HG2 THR A 130     -10.065 -48.446  31.065  1.00  0.00           H  
ATOM   2079 3HG2 THR A 130      -8.951 -49.550  30.223  1.00  0.00           H  
ATOM   2080  N   ALA A 131      -7.356 -47.514  34.401  1.00  0.00           N  
ATOM   2081  CA  ALA A 131      -6.742 -47.303  35.705  1.00  0.00           C  
ATOM   2082  C   ALA A 131      -7.222 -48.322  36.733  1.00  0.00           C  
ATOM   2083  O   ALA A 131      -8.359 -48.801  36.667  1.00  0.00           O  
ATOM   2084  CB  ALA A 131      -7.076 -45.900  36.190  1.00  0.00           C  
ATOM   2085  H   ALA A 131      -8.344 -47.304  34.297  1.00  0.00           H  
ATOM   2086  HA  ALA A 131      -5.660 -47.409  35.603  1.00  0.00           H  
ATOM   2087 1HB  ALA A 131      -6.613 -45.727  37.144  1.00  0.00           H  
ATOM   2088 2HB  ALA A 131      -6.710 -45.186  35.474  1.00  0.00           H  
ATOM   2089 3HB  ALA A 131      -8.157 -45.800  36.289  1.00  0.00           H  
ATOM   2090  N   THR A 132      -6.375 -48.612  37.718  1.00  0.00           N  
ATOM   2091  CA  THR A 132      -6.793 -49.427  38.860  1.00  0.00           C  
ATOM   2092  C   THR A 132      -7.601 -48.530  39.769  1.00  0.00           C  
ATOM   2093  O   THR A 132      -7.584 -47.316  39.572  1.00  0.00           O  
ATOM   2094  CB  THR A 132      -5.588 -49.991  39.629  1.00  0.00           C  
ATOM   2095  OG1 THR A 132      -4.777 -48.896  40.148  1.00  0.00           O  
ATOM   2096  CG2 THR A 132      -4.742 -50.863  38.721  1.00  0.00           C  
ATOM   2097  H   THR A 132      -5.415 -48.243  37.683  1.00  0.00           H  
ATOM   2098  HA  THR A 132      -7.429 -50.249  38.519  1.00  0.00           H  
ATOM   2099  HB  THR A 132      -5.950 -50.592  40.465  1.00  0.00           H  
ATOM   2100  HG1 THR A 132      -4.249 -48.527  39.401  1.00  0.00           H  
ATOM   2101 1HG2 THR A 132      -3.897 -51.260  39.280  1.00  0.00           H  
ATOM   2102 2HG2 THR A 132      -5.350 -51.686  38.343  1.00  0.00           H  
ATOM   2103 3HG2 THR A 132      -4.375 -50.265  37.883  1.00  0.00           H  
ATOM   2104  N   ILE A 133      -8.294 -49.064  40.780  1.00  0.00           N  
ATOM   2105  CA  ILE A 133      -9.048 -48.118  41.625  1.00  0.00           C  
ATOM   2106  C   ILE A 133      -8.142 -47.118  42.348  1.00  0.00           C  
ATOM   2107  O   ILE A 133      -8.552 -45.997  42.652  1.00  0.00           O  
ATOM   2108  CB  ILE A 133      -9.928 -48.814  42.669  1.00  0.00           C  
ATOM   2109  CG1 ILE A 133     -10.956 -47.802  43.230  1.00  0.00           C  
ATOM   2110  CG2 ILE A 133      -9.094 -49.332  43.767  1.00  0.00           C  
ATOM   2111  CD1 ILE A 133     -12.054 -48.428  44.037  1.00  0.00           C  
ATOM   2112  H   ILE A 133      -8.297 -50.081  40.939  1.00  0.00           H  
ATOM   2113  HA  ILE A 133      -9.714 -47.553  40.975  1.00  0.00           H  
ATOM   2114  HB  ILE A 133     -10.456 -49.646  42.216  1.00  0.00           H  
ATOM   2115 1HG1 ILE A 133     -10.425 -47.102  43.867  1.00  0.00           H  
ATOM   2116 2HG1 ILE A 133     -11.403 -47.246  42.403  1.00  0.00           H  
ATOM   2117 1HG2 ILE A 133      -9.718 -49.816  44.473  1.00  0.00           H  
ATOM   2118 2HG2 ILE A 133      -8.380 -50.033  43.355  1.00  0.00           H  
ATOM   2119 3HG2 ILE A 133      -8.576 -48.527  44.266  1.00  0.00           H  
ATOM   2120 1HD1 ILE A 133     -12.715 -47.668  44.416  1.00  0.00           H  
ATOM   2121 2HD1 ILE A 133     -12.611 -49.113  43.416  1.00  0.00           H  
ATOM   2122 3HD1 ILE A 133     -11.626 -48.959  44.864  1.00  0.00           H  
ATOM   2123  N   VAL A 134      -6.904 -47.518  42.633  1.00  0.00           N  
ATOM   2124  CA  VAL A 134      -5.985 -46.626  43.306  1.00  0.00           C  
ATOM   2125  C   VAL A 134      -5.512 -45.553  42.351  1.00  0.00           C  
ATOM   2126  O   VAL A 134      -5.498 -44.372  42.701  1.00  0.00           O  
ATOM   2127  CB  VAL A 134      -4.805 -47.402  43.892  1.00  0.00           C  
ATOM   2128  CG1 VAL A 134      -3.785 -46.426  44.436  1.00  0.00           C  
ATOM   2129  CG2 VAL A 134      -5.327 -48.341  45.004  1.00  0.00           C  
ATOM   2130  H   VAL A 134      -6.609 -48.446  42.362  1.00  0.00           H  
ATOM   2131  HA  VAL A 134      -6.513 -46.146  44.129  1.00  0.00           H  
ATOM   2132  HB  VAL A 134      -4.324 -47.988  43.106  1.00  0.00           H  
ATOM   2133 1HG1 VAL A 134      -2.940 -46.974  44.850  1.00  0.00           H  
ATOM   2134 2HG1 VAL A 134      -3.442 -45.786  43.625  1.00  0.00           H  
ATOM   2135 3HG1 VAL A 134      -4.231 -45.815  45.210  1.00  0.00           H  
ATOM   2136 1HG2 VAL A 134      -4.495 -48.904  45.429  1.00  0.00           H  
ATOM   2137 2HG2 VAL A 134      -5.804 -47.759  45.789  1.00  0.00           H  
ATOM   2138 3HG2 VAL A 134      -6.050 -49.031  44.579  1.00  0.00           H  
ATOM   2139  N   GLU A 135      -5.141 -45.945  41.128  1.00  0.00           N  
ATOM   2140  CA  GLU A 135      -4.706 -44.951  40.151  1.00  0.00           C  
ATOM   2141  C   GLU A 135      -5.840 -43.992  39.812  1.00  0.00           C  
ATOM   2142  O   GLU A 135      -5.642 -42.782  39.723  1.00  0.00           O  
ATOM   2143  CB  GLU A 135      -4.230 -45.645  38.886  1.00  0.00           C  
ATOM   2144  CG  GLU A 135      -2.923 -46.372  38.996  1.00  0.00           C  
ATOM   2145  CD  GLU A 135      -2.671 -47.198  37.790  1.00  0.00           C  
ATOM   2146  OE1 GLU A 135      -3.602 -47.851  37.351  1.00  0.00           O  
ATOM   2147  OE2 GLU A 135      -1.576 -47.174  37.281  1.00  0.00           O  
ATOM   2148  H   GLU A 135      -5.171 -46.935  40.871  1.00  0.00           H  
ATOM   2149  HA  GLU A 135      -3.884 -44.378  40.581  1.00  0.00           H  
ATOM   2150 1HB  GLU A 135      -4.966 -46.380  38.602  1.00  0.00           H  
ATOM   2151 2HB  GLU A 135      -4.160 -44.923  38.076  1.00  0.00           H  
ATOM   2152 1HG  GLU A 135      -2.119 -45.642  39.103  1.00  0.00           H  
ATOM   2153 2HG  GLU A 135      -2.929 -47.001  39.883  1.00  0.00           H  
ATOM   2154  N   PHE A 136      -7.049 -44.531  39.694  1.00  0.00           N  
ATOM   2155  CA  PHE A 136      -8.236 -43.754  39.401  1.00  0.00           C  
ATOM   2156  C   PHE A 136      -8.427 -42.673  40.460  1.00  0.00           C  
ATOM   2157  O   PHE A 136      -8.470 -41.477  40.138  1.00  0.00           O  
ATOM   2158  CB  PHE A 136      -9.426 -44.727  39.384  1.00  0.00           C  
ATOM   2159  CG  PHE A 136     -10.798 -44.167  39.275  1.00  0.00           C  
ATOM   2160  CD1 PHE A 136     -11.338 -43.769  38.087  1.00  0.00           C  
ATOM   2161  CD2 PHE A 136     -11.565 -44.074  40.405  1.00  0.00           C  
ATOM   2162  CE1 PHE A 136     -12.626 -43.277  38.023  1.00  0.00           C  
ATOM   2163  CE2 PHE A 136     -12.828 -43.589  40.361  1.00  0.00           C  
ATOM   2164  CZ  PHE A 136     -13.375 -43.188  39.173  1.00  0.00           C  
ATOM   2165  H   PHE A 136      -7.151 -45.540  39.784  1.00  0.00           H  
ATOM   2166  HA  PHE A 136      -8.121 -43.284  38.423  1.00  0.00           H  
ATOM   2167 1HB  PHE A 136      -9.287 -45.432  38.568  1.00  0.00           H  
ATOM   2168 2HB  PHE A 136      -9.394 -45.308  40.290  1.00  0.00           H  
ATOM   2169  HD1 PHE A 136     -10.750 -43.864  37.190  1.00  0.00           H  
ATOM   2170  HD2 PHE A 136     -11.143 -44.400  41.344  1.00  0.00           H  
ATOM   2171  HE1 PHE A 136     -13.046 -42.969  37.064  1.00  0.00           H  
ATOM   2172  HE2 PHE A 136     -13.387 -43.531  41.261  1.00  0.00           H  
ATOM   2173  HZ  PHE A 136     -14.394 -42.808  39.138  1.00  0.00           H  
ATOM   2174  N   LEU A 137      -8.460 -43.083  41.735  1.00  0.00           N  
ATOM   2175  CA  LEU A 137      -8.646 -42.126  42.808  1.00  0.00           C  
ATOM   2176  C   LEU A 137      -7.473 -41.158  42.918  1.00  0.00           C  
ATOM   2177  O   LEU A 137      -7.699 -39.960  43.049  1.00  0.00           O  
ATOM   2178  CB  LEU A 137      -8.868 -42.880  44.128  1.00  0.00           C  
ATOM   2179  CG  LEU A 137     -10.221 -43.663  44.216  1.00  0.00           C  
ATOM   2180  CD1 LEU A 137     -10.240 -44.535  45.436  1.00  0.00           C  
ATOM   2181  CD2 LEU A 137     -11.393 -42.675  44.254  1.00  0.00           C  
ATOM   2182  H   LEU A 137      -8.389 -44.076  41.964  1.00  0.00           H  
ATOM   2183  HA  LEU A 137      -9.543 -41.547  42.592  1.00  0.00           H  
ATOM   2184 1HB  LEU A 137      -8.056 -43.603  44.247  1.00  0.00           H  
ATOM   2185 2HB  LEU A 137      -8.825 -42.172  44.955  1.00  0.00           H  
ATOM   2186  HG  LEU A 137     -10.309 -44.307  43.357  1.00  0.00           H  
ATOM   2187 1HD1 LEU A 137     -11.176 -45.085  45.461  1.00  0.00           H  
ATOM   2188 2HD1 LEU A 137      -9.410 -45.237  45.391  1.00  0.00           H  
ATOM   2189 3HD1 LEU A 137     -10.158 -43.921  46.321  1.00  0.00           H  
ATOM   2190 1HD2 LEU A 137     -12.333 -43.228  44.305  1.00  0.00           H  
ATOM   2191 2HD2 LEU A 137     -11.301 -42.030  45.137  1.00  0.00           H  
ATOM   2192 3HD2 LEU A 137     -11.378 -42.065  43.352  1.00  0.00           H  
ATOM   2193  N   ASN A 138      -6.226 -41.624  42.778  1.00  0.00           N  
ATOM   2194  CA  ASN A 138      -5.096 -40.701  42.895  1.00  0.00           C  
ATOM   2195  C   ASN A 138      -5.140 -39.609  41.846  1.00  0.00           C  
ATOM   2196  O   ASN A 138      -4.827 -38.444  42.123  1.00  0.00           O  
ATOM   2197  CB  ASN A 138      -3.771 -41.437  42.798  1.00  0.00           C  
ATOM   2198  CG  ASN A 138      -3.397 -42.156  44.044  1.00  0.00           C  
ATOM   2199  OD1 ASN A 138      -3.900 -41.832  45.116  1.00  0.00           O  
ATOM   2200  ND2 ASN A 138      -2.503 -43.104  43.941  1.00  0.00           N  
ATOM   2201  H   ASN A 138      -6.050 -42.618  42.635  1.00  0.00           H  
ATOM   2202  HA  ASN A 138      -5.150 -40.221  43.870  1.00  0.00           H  
ATOM   2203 1HB  ASN A 138      -3.832 -42.165  41.985  1.00  0.00           H  
ATOM   2204 2HB  ASN A 138      -2.983 -40.731  42.544  1.00  0.00           H  
ATOM   2205 1HD2 ASN A 138      -2.199 -43.592  44.759  1.00  0.00           H  
ATOM   2206 2HD2 ASN A 138      -2.113 -43.327  43.049  1.00  0.00           H  
ATOM   2207  N   ARG A 139      -5.559 -39.961  40.640  1.00  0.00           N  
ATOM   2208  CA  ARG A 139      -5.632 -38.994  39.567  1.00  0.00           C  
ATOM   2209  C   ARG A 139      -6.747 -37.970  39.821  1.00  0.00           C  
ATOM   2210  O   ARG A 139      -6.557 -36.776  39.571  1.00  0.00           O  
ATOM   2211  CB  ARG A 139      -5.805 -39.751  38.278  1.00  0.00           C  
ATOM   2212  CG  ARG A 139      -4.536 -40.543  37.881  1.00  0.00           C  
ATOM   2213  CD  ARG A 139      -4.733 -41.472  36.727  1.00  0.00           C  
ATOM   2214  NE  ARG A 139      -3.540 -42.296  36.498  1.00  0.00           N  
ATOM   2215  CZ  ARG A 139      -3.455 -43.311  35.611  1.00  0.00           C  
ATOM   2216  NH1 ARG A 139      -4.472 -43.601  34.843  1.00  0.00           N  
ATOM   2217  NH2 ARG A 139      -2.344 -44.021  35.518  1.00  0.00           N  
ATOM   2218  H   ARG A 139      -5.799 -40.936  40.445  1.00  0.00           H  
ATOM   2219  HA  ARG A 139      -4.681 -38.465  39.519  1.00  0.00           H  
ATOM   2220 1HB  ARG A 139      -6.604 -40.473  38.430  1.00  0.00           H  
ATOM   2221 2HB  ARG A 139      -6.086 -39.079  37.472  1.00  0.00           H  
ATOM   2222 1HG  ARG A 139      -3.764 -39.831  37.595  1.00  0.00           H  
ATOM   2223 2HG  ARG A 139      -4.179 -41.116  38.731  1.00  0.00           H  
ATOM   2224 1HD  ARG A 139      -5.566 -42.144  36.948  1.00  0.00           H  
ATOM   2225 2HD  ARG A 139      -4.945 -40.908  35.820  1.00  0.00           H  
ATOM   2226  HE  ARG A 139      -2.730 -42.111  37.074  1.00  0.00           H  
ATOM   2227 1HH1 ARG A 139      -5.322 -43.063  34.909  1.00  0.00           H  
ATOM   2228 2HH1 ARG A 139      -4.403 -44.365  34.182  1.00  0.00           H  
ATOM   2229 1HH2 ARG A 139      -1.556 -43.814  36.115  1.00  0.00           H  
ATOM   2230 2HH2 ARG A 139      -2.289 -44.791  34.864  1.00  0.00           H  
ATOM   2231  N   TRP A 140      -7.889 -38.406  40.375  1.00  0.00           N  
ATOM   2232  CA  TRP A 140      -8.966 -37.452  40.671  1.00  0.00           C  
ATOM   2233  C   TRP A 140      -8.646 -36.597  41.917  1.00  0.00           C  
ATOM   2234  O   TRP A 140      -9.045 -35.431  42.016  1.00  0.00           O  
ATOM   2235  CB  TRP A 140     -10.315 -38.158  40.800  1.00  0.00           C  
ATOM   2236  CG  TRP A 140     -10.830 -38.615  39.478  1.00  0.00           C  
ATOM   2237  CD1 TRP A 140     -11.024 -39.890  39.049  1.00  0.00           C  
ATOM   2238  CD2 TRP A 140     -11.179 -37.756  38.360  1.00  0.00           C  
ATOM   2239  NE1 TRP A 140     -11.489 -39.882  37.751  1.00  0.00           N  
ATOM   2240  CE2 TRP A 140     -11.578 -38.589  37.316  1.00  0.00           C  
ATOM   2241  CE3 TRP A 140     -11.174 -36.361  38.167  1.00  0.00           C  
ATOM   2242  CZ2 TRP A 140     -11.971 -38.083  36.087  1.00  0.00           C  
ATOM   2243  CZ3 TRP A 140     -11.564 -35.853  36.934  1.00  0.00           C  
ATOM   2244  CH2 TRP A 140     -11.950 -36.690  35.924  1.00  0.00           C  
ATOM   2245  H   TRP A 140      -8.022 -39.407  40.552  1.00  0.00           H  
ATOM   2246  HA  TRP A 140      -9.052 -36.780  39.822  1.00  0.00           H  
ATOM   2247 1HB  TRP A 140     -10.219 -39.023  41.465  1.00  0.00           H  
ATOM   2248 2HB  TRP A 140     -11.044 -37.480  41.224  1.00  0.00           H  
ATOM   2249  HD1 TRP A 140     -10.846 -40.787  39.642  1.00  0.00           H  
ATOM   2250  HE1 TRP A 140     -11.712 -40.703  37.198  1.00  0.00           H  
ATOM   2251  HE3 TRP A 140     -10.865 -35.692  38.968  1.00  0.00           H  
ATOM   2252  HZ2 TRP A 140     -12.283 -38.732  35.268  1.00  0.00           H  
ATOM   2253  HZ3 TRP A 140     -11.554 -34.768  36.791  1.00  0.00           H  
ATOM   2254  HH2 TRP A 140     -12.249 -36.260  34.973  1.00  0.00           H  
ATOM   2255  N   ILE A 141      -7.886 -37.165  42.853  1.00  0.00           N  
ATOM   2256  CA  ILE A 141      -7.411 -36.434  44.023  1.00  0.00           C  
ATOM   2257  C   ILE A 141      -6.452 -35.341  43.547  1.00  0.00           C  
ATOM   2258  O   ILE A 141      -6.613 -34.168  43.899  1.00  0.00           O  
ATOM   2259  CB  ILE A 141      -6.769 -37.430  45.024  1.00  0.00           C  
ATOM   2260  CG1 ILE A 141      -7.899 -38.325  45.630  1.00  0.00           C  
ATOM   2261  CG2 ILE A 141      -5.943 -36.758  46.094  1.00  0.00           C  
ATOM   2262  CD1 ILE A 141      -7.417 -39.553  46.384  1.00  0.00           C  
ATOM   2263  H   ILE A 141      -7.629 -38.145  42.755  1.00  0.00           H  
ATOM   2264  HA  ILE A 141      -8.260 -35.960  44.511  1.00  0.00           H  
ATOM   2265  HB  ILE A 141      -6.116 -38.086  44.462  1.00  0.00           H  
ATOM   2266 1HG1 ILE A 141      -8.480 -37.716  46.319  1.00  0.00           H  
ATOM   2267 2HG1 ILE A 141      -8.554 -38.639  44.831  1.00  0.00           H  
ATOM   2268 1HG2 ILE A 141      -5.503 -37.520  46.733  1.00  0.00           H  
ATOM   2269 2HG2 ILE A 141      -5.149 -36.170  45.629  1.00  0.00           H  
ATOM   2270 3HG2 ILE A 141      -6.557 -36.134  46.674  1.00  0.00           H  
ATOM   2271 1HD1 ILE A 141      -8.274 -40.107  46.767  1.00  0.00           H  
ATOM   2272 2HD1 ILE A 141      -6.852 -40.194  45.710  1.00  0.00           H  
ATOM   2273 3HD1 ILE A 141      -6.782 -39.253  47.209  1.00  0.00           H  
ATOM   2274  N   THR A 142      -5.526 -35.719  42.653  1.00  0.00           N  
ATOM   2275  CA  THR A 142      -4.567 -34.797  42.062  1.00  0.00           C  
ATOM   2276  C   THR A 142      -5.308 -33.691  41.319  1.00  0.00           C  
ATOM   2277  O   THR A 142      -4.974 -32.509  41.462  1.00  0.00           O  
ATOM   2278  CB  THR A 142      -3.631 -35.534  41.083  1.00  0.00           C  
ATOM   2279  OG1 THR A 142      -2.898 -36.545  41.790  1.00  0.00           O  
ATOM   2280  CG2 THR A 142      -2.665 -34.556  40.437  1.00  0.00           C  
ATOM   2281  H   THR A 142      -5.450 -36.703  42.403  1.00  0.00           H  
ATOM   2282  HA  THR A 142      -3.972 -34.349  42.857  1.00  0.00           H  
ATOM   2283  HB  THR A 142      -4.224 -36.009  40.309  1.00  0.00           H  
ATOM   2284  HG1 THR A 142      -3.538 -37.212  42.131  1.00  0.00           H  
ATOM   2285 1HG2 THR A 142      -2.016 -35.092  39.747  1.00  0.00           H  
ATOM   2286 2HG2 THR A 142      -3.229 -33.796  39.893  1.00  0.00           H  
ATOM   2287 3HG2 THR A 142      -2.062 -34.078  41.209  1.00  0.00           H  
ATOM   2288  N   PHE A 143      -6.334 -34.068  40.544  1.00  0.00           N  
ATOM   2289  CA  PHE A 143      -7.144 -33.105  39.815  1.00  0.00           C  
ATOM   2290  C   PHE A 143      -7.713 -32.052  40.748  1.00  0.00           C  
ATOM   2291  O   PHE A 143      -7.515 -30.859  40.526  1.00  0.00           O  
ATOM   2292  CB  PHE A 143      -8.331 -33.811  39.147  1.00  0.00           C  
ATOM   2293  CG  PHE A 143      -9.329 -32.910  38.476  1.00  0.00           C  
ATOM   2294  CD1 PHE A 143      -9.130 -32.476  37.206  1.00  0.00           C  
ATOM   2295  CD2 PHE A 143     -10.478 -32.495  39.146  1.00  0.00           C  
ATOM   2296  CE1 PHE A 143     -10.045 -31.658  36.582  1.00  0.00           C  
ATOM   2297  CE2 PHE A 143     -11.383 -31.670  38.531  1.00  0.00           C  
ATOM   2298  CZ  PHE A 143     -11.163 -31.262  37.246  1.00  0.00           C  
ATOM   2299  H   PHE A 143      -6.540 -35.060  40.433  1.00  0.00           H  
ATOM   2300  HA  PHE A 143      -6.524 -32.620  39.060  1.00  0.00           H  
ATOM   2301 1HB  PHE A 143      -7.958 -34.521  38.408  1.00  0.00           H  
ATOM   2302 2HB  PHE A 143      -8.860 -34.374  39.880  1.00  0.00           H  
ATOM   2303  HD1 PHE A 143      -8.236 -32.798  36.700  1.00  0.00           H  
ATOM   2304  HD2 PHE A 143     -10.653 -32.831  40.169  1.00  0.00           H  
ATOM   2305  HE1 PHE A 143      -9.878 -31.322  35.561  1.00  0.00           H  
ATOM   2306  HE2 PHE A 143     -12.275 -31.342  39.058  1.00  0.00           H  
ATOM   2307  HZ  PHE A 143     -11.868 -30.623  36.760  1.00  0.00           H  
ATOM   2308  N   ALA A 144      -8.409 -32.475  41.807  1.00  0.00           N  
ATOM   2309  CA  ALA A 144      -9.015 -31.495  42.702  1.00  0.00           C  
ATOM   2310  C   ALA A 144      -7.960 -30.608  43.351  1.00  0.00           C  
ATOM   2311  O   ALA A 144      -8.137 -29.392  43.447  1.00  0.00           O  
ATOM   2312  CB  ALA A 144      -9.850 -32.197  43.758  1.00  0.00           C  
ATOM   2313  H   ALA A 144      -8.537 -33.476  41.972  1.00  0.00           H  
ATOM   2314  HA  ALA A 144      -9.665 -30.857  42.108  1.00  0.00           H  
ATOM   2315 1HB  ALA A 144     -10.326 -31.458  44.407  1.00  0.00           H  
ATOM   2316 2HB  ALA A 144     -10.614 -32.802  43.273  1.00  0.00           H  
ATOM   2317 3HB  ALA A 144      -9.208 -32.835  44.337  1.00  0.00           H  
ATOM   2318  N   GLN A 145      -6.816 -31.179  43.723  1.00  0.00           N  
ATOM   2319  CA  GLN A 145      -5.755 -30.383  44.332  1.00  0.00           C  
ATOM   2320  C   GLN A 145      -5.211 -29.357  43.336  1.00  0.00           C  
ATOM   2321  O   GLN A 145      -4.919 -28.205  43.696  1.00  0.00           O  
ATOM   2322  CB  GLN A 145      -4.644 -31.318  44.815  1.00  0.00           C  
ATOM   2323  CG  GLN A 145      -5.047 -32.170  46.001  1.00  0.00           C  
ATOM   2324  CD  GLN A 145      -4.054 -33.267  46.321  1.00  0.00           C  
ATOM   2325  OE1 GLN A 145      -3.407 -33.812  45.424  1.00  0.00           O  
ATOM   2326  NE2 GLN A 145      -3.914 -33.602  47.600  1.00  0.00           N  
ATOM   2327  H   GLN A 145      -6.692 -32.189  43.620  1.00  0.00           H  
ATOM   2328  HA  GLN A 145      -6.169 -29.849  45.186  1.00  0.00           H  
ATOM   2329 1HB  GLN A 145      -4.361 -31.989  44.003  1.00  0.00           H  
ATOM   2330 2HB  GLN A 145      -3.764 -30.737  45.084  1.00  0.00           H  
ATOM   2331 1HG  GLN A 145      -5.151 -31.532  46.874  1.00  0.00           H  
ATOM   2332 2HG  GLN A 145      -5.988 -32.625  45.762  1.00  0.00           H  
ATOM   2333 1HE2 GLN A 145      -3.261 -34.317  47.854  1.00  0.00           H  
ATOM   2334 2HE2 GLN A 145      -4.437 -33.133  48.306  1.00  0.00           H  
ATOM   2335  N   SER A 146      -5.092 -29.775  42.072  1.00  0.00           N  
ATOM   2336  CA  SER A 146      -4.572 -28.931  41.010  1.00  0.00           C  
ATOM   2337  C   SER A 146      -5.533 -27.782  40.714  1.00  0.00           C  
ATOM   2338  O   SER A 146      -5.112 -26.626  40.581  1.00  0.00           O  
ATOM   2339  CB  SER A 146      -4.373 -29.771  39.762  1.00  0.00           C  
ATOM   2340  OG  SER A 146      -3.415 -30.773  39.989  1.00  0.00           O  
ATOM   2341  H   SER A 146      -5.339 -30.737  41.841  1.00  0.00           H  
ATOM   2342  HA  SER A 146      -3.616 -28.517  41.328  1.00  0.00           H  
ATOM   2343 1HB  SER A 146      -5.315 -30.226  39.473  1.00  0.00           H  
ATOM   2344 2HB  SER A 146      -4.053 -29.133  38.943  1.00  0.00           H  
ATOM   2345  HG  SER A 146      -3.829 -31.365  40.661  1.00  0.00           H  
ATOM   2346  N   ILE A 147      -6.838 -28.078  40.680  1.00  0.00           N  
ATOM   2347  CA  ILE A 147      -7.801 -27.034  40.363  1.00  0.00           C  
ATOM   2348  C   ILE A 147      -7.856 -26.032  41.500  1.00  0.00           C  
ATOM   2349  O   ILE A 147      -7.792 -24.825  41.254  1.00  0.00           O  
ATOM   2350  CB  ILE A 147      -9.233 -27.576  40.126  1.00  0.00           C  
ATOM   2351  CG1 ILE A 147      -9.319 -28.549  38.926  1.00  0.00           C  
ATOM   2352  CG2 ILE A 147     -10.154 -26.387  39.870  1.00  0.00           C  
ATOM   2353  CD1 ILE A 147      -8.933 -27.976  37.605  1.00  0.00           C  
ATOM   2354  H   ILE A 147      -7.142 -29.044  40.813  1.00  0.00           H  
ATOM   2355  HA  ILE A 147      -7.475 -26.518  39.461  1.00  0.00           H  
ATOM   2356  HB  ILE A 147      -9.561 -28.127  41.009  1.00  0.00           H  
ATOM   2357 1HG1 ILE A 147      -8.680 -29.386  39.111  1.00  0.00           H  
ATOM   2358 2HG1 ILE A 147     -10.341 -28.905  38.855  1.00  0.00           H  
ATOM   2359 1HG2 ILE A 147     -11.163 -26.731  39.713  1.00  0.00           H  
ATOM   2360 2HG2 ILE A 147     -10.121 -25.724  40.725  1.00  0.00           H  
ATOM   2361 3HG2 ILE A 147      -9.818 -25.852  38.982  1.00  0.00           H  
ATOM   2362 1HD1 ILE A 147      -9.035 -28.746  36.843  1.00  0.00           H  
ATOM   2363 2HD1 ILE A 147      -9.584 -27.139  37.360  1.00  0.00           H  
ATOM   2364 3HD1 ILE A 147      -7.901 -27.635  37.637  1.00  0.00           H  
ATOM   2365  N   ILE A 148      -7.884 -26.519  42.749  1.00  0.00           N  
ATOM   2366  CA  ILE A 148      -7.942 -25.615  43.889  1.00  0.00           C  
ATOM   2367  C   ILE A 148      -6.723 -24.731  43.899  1.00  0.00           C  
ATOM   2368  O   ILE A 148      -6.835 -23.520  44.094  1.00  0.00           O  
ATOM   2369  CB  ILE A 148      -8.003 -26.359  45.226  1.00  0.00           C  
ATOM   2370  CG1 ILE A 148      -9.322 -27.093  45.373  1.00  0.00           C  
ATOM   2371  CG2 ILE A 148      -7.853 -25.335  46.351  1.00  0.00           C  
ATOM   2372  CD1 ILE A 148      -9.320 -28.091  46.510  1.00  0.00           C  
ATOM   2373  H   ILE A 148      -7.907 -27.529  42.910  1.00  0.00           H  
ATOM   2374  HA  ILE A 148      -8.821 -24.994  43.802  1.00  0.00           H  
ATOM   2375  HB  ILE A 148      -7.198 -27.098  45.275  1.00  0.00           H  
ATOM   2376 1HG1 ILE A 148     -10.119 -26.369  45.550  1.00  0.00           H  
ATOM   2377 2HG1 ILE A 148      -9.531 -27.618  44.452  1.00  0.00           H  
ATOM   2378 1HG2 ILE A 148      -7.890 -25.843  47.313  1.00  0.00           H  
ATOM   2379 2HG2 ILE A 148      -6.897 -24.819  46.249  1.00  0.00           H  
ATOM   2380 3HG2 ILE A 148      -8.665 -24.605  46.297  1.00  0.00           H  
ATOM   2381 1HD1 ILE A 148     -10.268 -28.585  46.569  1.00  0.00           H  
ATOM   2382 2HD1 ILE A 148      -8.541 -28.833  46.334  1.00  0.00           H  
ATOM   2383 3HD1 ILE A 148      -9.127 -27.574  47.447  1.00  0.00           H  
ATOM   2384  N   SER A 149      -5.552 -25.306  43.658  1.00  0.00           N  
ATOM   2385  CA  SER A 149      -4.365 -24.492  43.680  1.00  0.00           C  
ATOM   2386  C   SER A 149      -4.497 -23.331  42.696  1.00  0.00           C  
ATOM   2387  O   SER A 149      -4.235 -22.181  43.068  1.00  0.00           O  
ATOM   2388  CB  SER A 149      -3.163 -25.346  43.336  1.00  0.00           C  
ATOM   2389  OG  SER A 149      -2.955 -26.333  44.317  1.00  0.00           O  
ATOM   2390  H   SER A 149      -5.472 -26.313  43.498  1.00  0.00           H  
ATOM   2391  HA  SER A 149      -4.242 -24.087  44.685  1.00  0.00           H  
ATOM   2392 1HB  SER A 149      -3.320 -25.821  42.367  1.00  0.00           H  
ATOM   2393 2HB  SER A 149      -2.282 -24.714  43.254  1.00  0.00           H  
ATOM   2394  HG  SER A 149      -3.715 -26.960  44.230  1.00  0.00           H  
ATOM   2395  N   THR A 150      -5.017 -23.578  41.478  1.00  0.00           N  
ATOM   2396  CA  THR A 150      -5.141 -22.454  40.555  1.00  0.00           C  
ATOM   2397  C   THR A 150      -6.228 -21.469  41.010  1.00  0.00           C  
ATOM   2398  O   THR A 150      -6.084 -20.256  40.859  1.00  0.00           O  
ATOM   2399  CB  THR A 150      -5.429 -22.915  39.113  1.00  0.00           C  
ATOM   2400  OG1 THR A 150      -6.681 -23.622  39.045  1.00  0.00           O  
ATOM   2401  CG2 THR A 150      -4.307 -23.823  38.647  1.00  0.00           C  
ATOM   2402  H   THR A 150      -5.256 -24.533  41.193  1.00  0.00           H  
ATOM   2403  HA  THR A 150      -4.189 -21.934  40.534  1.00  0.00           H  
ATOM   2404  HB  THR A 150      -5.479 -22.051  38.457  1.00  0.00           H  
ATOM   2405  HG1 THR A 150      -6.852 -24.100  39.885  1.00  0.00           H  
ATOM   2406 1HG2 THR A 150      -4.500 -24.147  37.626  1.00  0.00           H  
ATOM   2407 2HG2 THR A 150      -3.364 -23.282  38.687  1.00  0.00           H  
ATOM   2408 3HG2 THR A 150      -4.252 -24.690  39.296  1.00  0.00           H  
ATOM   2409  N   LEU A 151      -7.264 -21.957  41.684  1.00  0.00           N  
ATOM   2410  CA  LEU A 151      -8.329 -21.076  42.155  1.00  0.00           C  
ATOM   2411  C   LEU A 151      -7.833 -20.110  43.228  1.00  0.00           C  
ATOM   2412  O   LEU A 151      -8.373 -19.016  43.377  1.00  0.00           O  
ATOM   2413  CB  LEU A 151      -9.501 -21.886  42.703  1.00  0.00           C  
ATOM   2414  CG  LEU A 151     -10.290 -22.709  41.688  1.00  0.00           C  
ATOM   2415  CD1 LEU A 151     -11.289 -23.550  42.411  1.00  0.00           C  
ATOM   2416  CD2 LEU A 151     -10.980 -21.812  40.706  1.00  0.00           C  
ATOM   2417  H   LEU A 151      -7.349 -22.965  41.814  1.00  0.00           H  
ATOM   2418  HA  LEU A 151      -8.685 -20.492  41.310  1.00  0.00           H  
ATOM   2419 1HB  LEU A 151      -9.111 -22.567  43.446  1.00  0.00           H  
ATOM   2420 2HB  LEU A 151     -10.188 -21.205  43.186  1.00  0.00           H  
ATOM   2421  HG  LEU A 151      -9.619 -23.350  41.156  1.00  0.00           H  
ATOM   2422 1HD1 LEU A 151     -11.824 -24.141  41.681  1.00  0.00           H  
ATOM   2423 2HD1 LEU A 151     -10.788 -24.203  43.105  1.00  0.00           H  
ATOM   2424 3HD1 LEU A 151     -11.984 -22.913  42.948  1.00  0.00           H  
ATOM   2425 1HD2 LEU A 151     -11.529 -22.421  39.988  1.00  0.00           H  
ATOM   2426 2HD2 LEU A 151     -11.672 -21.164  41.222  1.00  0.00           H  
ATOM   2427 3HD2 LEU A 151     -10.238 -21.210  40.180  1.00  0.00           H  
ATOM   2428  N   THR A 152      -6.782 -20.502  43.955  1.00  0.00           N  
ATOM   2429  CA  THR A 152      -6.242 -19.677  45.033  1.00  0.00           C  
ATOM   2430  C   THR A 152      -5.211 -18.651  44.558  1.00  0.00           C  
ATOM   2431  O   THR A 152      -4.659 -17.909  45.370  1.00  0.00           O  
ATOM   2432  CB  THR A 152      -5.598 -20.538  46.142  1.00  0.00           C  
ATOM   2433  OG1 THR A 152      -4.481 -21.303  45.619  1.00  0.00           O  
ATOM   2434  CG2 THR A 152      -6.638 -21.471  46.743  1.00  0.00           C  
ATOM   2435  H   THR A 152      -6.392 -21.434  43.790  1.00  0.00           H  
ATOM   2436  HA  THR A 152      -7.071 -19.128  45.478  1.00  0.00           H  
ATOM   2437  HB  THR A 152      -5.226 -19.889  46.929  1.00  0.00           H  
ATOM   2438  HG1 THR A 152      -4.603 -21.540  44.665  1.00  0.00           H  
ATOM   2439 1HG2 THR A 152      -6.186 -22.066  47.534  1.00  0.00           H  
ATOM   2440 2HG2 THR A 152      -7.444 -20.876  47.154  1.00  0.00           H  
ATOM   2441 3HG2 THR A 152      -7.030 -22.122  45.989  1.00  0.00           H  
ATOM   2442  N   VAL A 153      -4.936 -18.602  43.259  1.00  0.00           N  
ATOM   2443  CA  VAL A 153      -3.956 -17.662  42.730  1.00  0.00           C  
ATOM   2444  C   VAL A 153      -4.335 -16.204  42.986  1.00  0.00           C  
ATOM   2445  O   VAL A 153      -5.450 -15.764  42.680  1.00  0.00           O  
ATOM   2446  CB  VAL A 153      -3.771 -17.939  41.230  1.00  0.00           C  
ATOM   2447  CG1 VAL A 153      -2.935 -16.898  40.564  1.00  0.00           C  
ATOM   2448  CG2 VAL A 153      -3.095 -19.267  41.095  1.00  0.00           C  
ATOM   2449  H   VAL A 153      -5.413 -19.232  42.610  1.00  0.00           H  
ATOM   2450  HA  VAL A 153      -3.005 -17.860  43.227  1.00  0.00           H  
ATOM   2451  HB  VAL A 153      -4.742 -17.967  40.752  1.00  0.00           H  
ATOM   2452 1HG1 VAL A 153      -2.829 -17.147  39.507  1.00  0.00           H  
ATOM   2453 2HG1 VAL A 153      -3.425 -15.971  40.659  1.00  0.00           H  
ATOM   2454 3HG1 VAL A 153      -1.953 -16.856  41.031  1.00  0.00           H  
ATOM   2455 1HG2 VAL A 153      -2.975 -19.515  40.041  1.00  0.00           H  
ATOM   2456 2HG2 VAL A 153      -2.120 -19.231  41.577  1.00  0.00           H  
ATOM   2457 3HG2 VAL A 153      -3.700 -20.013  41.583  1.00  0.00           H  
ATOM   2458  N   ASP A 154      -3.368 -15.436  43.505  1.00  0.00           N  
ATOM   2459  CA  ASP A 154      -3.593 -14.030  43.834  1.00  0.00           C  
ATOM   2460  C   ASP A 154      -4.047 -13.227  42.633  1.00  0.00           C  
ATOM   2461  O   ASP A 154      -4.939 -12.396  42.755  1.00  0.00           O  
ATOM   2462  CB  ASP A 154      -2.312 -13.399  44.380  1.00  0.00           C  
ATOM   2463  CG  ASP A 154      -1.939 -13.859  45.788  1.00  0.00           C  
ATOM   2464  OD1 ASP A 154      -2.762 -14.432  46.455  1.00  0.00           O  
ATOM   2465  OD2 ASP A 154      -0.820 -13.628  46.177  1.00  0.00           O  
ATOM   2466  H   ASP A 154      -2.476 -15.857  43.718  1.00  0.00           H  
ATOM   2467  HA  ASP A 154      -4.369 -13.977  44.599  1.00  0.00           H  
ATOM   2468 1HB  ASP A 154      -1.484 -13.621  43.710  1.00  0.00           H  
ATOM   2469 2HB  ASP A 154      -2.429 -12.322  44.394  1.00  0.00           H  
ATOM   2470  N   HIS A 155      -3.479 -13.519  41.466  1.00  0.00           N  
ATOM   2471  CA  HIS A 155      -3.831 -12.823  40.235  1.00  0.00           C  
ATOM   2472  C   HIS A 155      -5.322 -12.995  39.985  1.00  0.00           C  
ATOM   2473  O   HIS A 155      -6.036 -12.046  39.653  1.00  0.00           O  
ATOM   2474  CB  HIS A 155      -3.039 -13.365  39.033  1.00  0.00           C  
ATOM   2475  CG  HIS A 155      -3.265 -12.595  37.752  1.00  0.00           C  
ATOM   2476  ND1 HIS A 155      -2.693 -11.356  37.523  1.00  0.00           N  
ATOM   2477  CD2 HIS A 155      -3.998 -12.878  36.647  1.00  0.00           C  
ATOM   2478  CE1 HIS A 155      -3.063 -10.910  36.334  1.00  0.00           C  
ATOM   2479  NE2 HIS A 155      -3.868 -11.803  35.783  1.00  0.00           N  
ATOM   2480  H   HIS A 155      -2.763 -14.229  41.448  1.00  0.00           H  
ATOM   2481  HA  HIS A 155      -3.620 -11.760  40.334  1.00  0.00           H  
ATOM   2482 1HB  HIS A 155      -1.974 -13.351  39.261  1.00  0.00           H  
ATOM   2483 2HB  HIS A 155      -3.321 -14.399  38.847  1.00  0.00           H  
ATOM   2484  HD1 HIS A 155      -2.171 -10.817  38.185  1.00  0.00           H  
ATOM   2485  HD2 HIS A 155      -4.620 -13.724  36.367  1.00  0.00           H  
ATOM   2486  HE1 HIS A 155      -2.714  -9.943  35.973  1.00  0.00           H  
ATOM   2487  N   HIS A 156      -5.815 -14.220  40.135  1.00  0.00           N  
ATOM   2488  CA  HIS A 156      -7.209 -14.472  39.846  1.00  0.00           C  
ATOM   2489  C   HIS A 156      -8.075 -13.651  40.788  1.00  0.00           C  
ATOM   2490  O   HIS A 156      -9.036 -13.005  40.349  1.00  0.00           O  
ATOM   2491  CB  HIS A 156      -7.514 -15.964  39.978  1.00  0.00           C  
ATOM   2492  CG  HIS A 156      -6.848 -16.771  38.923  1.00  0.00           C  
ATOM   2493  ND1 HIS A 156      -6.851 -18.144  38.922  1.00  0.00           N  
ATOM   2494  CD2 HIS A 156      -6.126 -16.391  37.849  1.00  0.00           C  
ATOM   2495  CE1 HIS A 156      -6.163 -18.580  37.883  1.00  0.00           C  
ATOM   2496  NE2 HIS A 156      -5.712 -17.531  37.211  1.00  0.00           N  
ATOM   2497  H   HIS A 156      -5.224 -14.975  40.457  1.00  0.00           H  
ATOM   2498  HA  HIS A 156      -7.437 -14.166  38.827  1.00  0.00           H  
ATOM   2499 1HB  HIS A 156      -7.173 -16.325  40.950  1.00  0.00           H  
ATOM   2500 2HB  HIS A 156      -8.575 -16.137  39.933  1.00  0.00           H  
ATOM   2501  HD1 HIS A 156      -7.547 -18.696  39.387  1.00  0.00           H  
ATOM   2502  HD2 HIS A 156      -5.852 -15.416  37.459  1.00  0.00           H  
ATOM   2503  HE1 HIS A 156      -6.049 -19.649  37.709  1.00  0.00           H  
ATOM   2504  N   HIS A 157      -7.653 -13.570  42.054  1.00  0.00           N  
ATOM   2505  CA  HIS A 157      -8.379 -12.786  43.047  1.00  0.00           C  
ATOM   2506  C   HIS A 157      -8.113 -11.283  42.939  1.00  0.00           C  
ATOM   2507  O   HIS A 157      -8.857 -10.473  43.483  1.00  0.00           O  
ATOM   2508  CB  HIS A 157      -8.130 -13.302  44.460  1.00  0.00           C  
ATOM   2509  CG  HIS A 157      -8.905 -14.565  44.757  1.00  0.00           C  
ATOM   2510  ND1 HIS A 157     -10.298 -14.576  44.789  1.00  0.00           N  
ATOM   2511  CD2 HIS A 157      -8.514 -15.834  45.040  1.00  0.00           C  
ATOM   2512  CE1 HIS A 157     -10.720 -15.792  45.085  1.00  0.00           C  
ATOM   2513  NE2 HIS A 157      -9.666 -16.574  45.252  1.00  0.00           N  
ATOM   2514  H   HIS A 157      -6.833 -14.117  42.336  1.00  0.00           H  
ATOM   2515  HA  HIS A 157      -9.444 -12.921  42.870  1.00  0.00           H  
ATOM   2516 1HB  HIS A 157      -7.062 -13.509  44.587  1.00  0.00           H  
ATOM   2517 2HB  HIS A 157      -8.413 -12.540  45.183  1.00  0.00           H  
ATOM   2518  HD1 HIS A 157     -10.897 -13.890  44.302  1.00  0.00           H  
ATOM   2519  HD2 HIS A 157      -7.530 -16.308  45.128  1.00  0.00           H  
ATOM   2520  HE1 HIS A 157     -11.787 -16.002  45.158  1.00  0.00           H  
ATOM   2521  N   HIS A 158      -7.071 -10.883  42.214  1.00  0.00           N  
ATOM   2522  CA  HIS A 158      -6.876  -9.460  41.981  1.00  0.00           C  
ATOM   2523  C   HIS A 158      -8.017  -9.000  41.072  1.00  0.00           C  
ATOM   2524  O   HIS A 158      -8.535  -7.891  41.216  1.00  0.00           O  
ATOM   2525  CB  HIS A 158      -5.517  -9.144  41.343  1.00  0.00           C  
ATOM   2526  CG  HIS A 158      -4.349  -9.326  42.274  1.00  0.00           C  
ATOM   2527  ND1 HIS A 158      -3.037  -9.362  41.834  1.00  0.00           N  
ATOM   2528  CD2 HIS A 158      -4.298  -9.485  43.617  1.00  0.00           C  
ATOM   2529  CE1 HIS A 158      -2.235  -9.536  42.869  1.00  0.00           C  
ATOM   2530  NE2 HIS A 158      -2.974  -9.611  43.961  1.00  0.00           N  
ATOM   2531  H   HIS A 158      -6.412 -11.562  41.842  1.00  0.00           H  
ATOM   2532  HA  HIS A 158      -6.947  -8.911  42.918  1.00  0.00           H  
ATOM   2533 1HB  HIS A 158      -5.366  -9.777  40.473  1.00  0.00           H  
ATOM   2534 2HB  HIS A 158      -5.516  -8.114  40.994  1.00  0.00           H  
ATOM   2535  HD2 HIS A 158      -5.151  -9.511  44.295  1.00  0.00           H  
ATOM   2536  HE1 HIS A 158      -1.149  -9.607  42.831  1.00  0.00           H  
ATOM   2537  HE2 HIS A 158      -2.628  -9.745  44.901  1.00  0.00           H  
ATOM   2538  N   HIS A 159      -8.424  -9.884  40.146  1.00  0.00           N  
ATOM   2539  CA  HIS A 159      -9.540  -9.600  39.244  1.00  0.00           C  
ATOM   2540  C   HIS A 159     -10.898  -9.793  39.951  1.00  0.00           C  
ATOM   2541  O   HIS A 159     -11.828  -9.009  39.736  1.00  0.00           O  
ATOM   2542  CB  HIS A 159      -9.499 -10.518  38.016  1.00  0.00           C  
ATOM   2543  CG  HIS A 159      -8.313 -10.318  37.122  1.00  0.00           C  
ATOM   2544  ND1 HIS A 159      -8.124  -9.187  36.349  1.00  0.00           N  
ATOM   2545  CD2 HIS A 159      -7.254 -11.118  36.886  1.00  0.00           C  
ATOM   2546  CE1 HIS A 159      -6.983  -9.312  35.678  1.00  0.00           C  
ATOM   2547  NE2 HIS A 159      -6.446 -10.476  35.993  1.00  0.00           N  
ATOM   2548  H   HIS A 159      -7.912 -10.767  40.064  1.00  0.00           H  
ATOM   2549  HA  HIS A 159      -9.482  -8.567  38.906  1.00  0.00           H  
ATOM   2550 1HB  HIS A 159      -9.504 -11.555  38.340  1.00  0.00           H  
ATOM   2551 2HB  HIS A 159     -10.397 -10.362  37.426  1.00  0.00           H  
ATOM   2552  HD2 HIS A 159      -7.072 -12.095  37.329  1.00  0.00           H  
ATOM   2553  HE1 HIS A 159      -6.561  -8.582  34.990  1.00  0.00           H  
ATOM   2554  HE2 HIS A 159      -5.560 -10.876  35.658  1.00  0.00           H  
ATOM   2555  N   HIS A 160     -11.007 -10.842  40.784  1.00  0.00           N  
ATOM   2556  CA  HIS A 160     -12.252 -11.134  41.502  1.00  0.00           C  
ATOM   2557  C   HIS A 160     -12.019 -11.685  42.917  1.00  0.00           C  
ATOM   2558  O   HIS A 160     -12.279 -10.984  43.895  1.00  0.00           O  
ATOM   2559  OXT HIS A 160     -11.941 -12.907  43.069  1.00  0.00           O  
ATOM   2560  CB  HIS A 160     -13.121 -12.097  40.692  1.00  0.00           C  
ATOM   2561  CG  HIS A 160     -12.571 -13.499  40.485  1.00  0.00           C  
ATOM   2562  ND1 HIS A 160     -11.536 -13.786  39.618  1.00  0.00           N  
ATOM   2563  CD2 HIS A 160     -12.972 -14.681  40.993  1.00  0.00           C  
ATOM   2564  CE1 HIS A 160     -11.330 -15.091  39.615  1.00  0.00           C  
ATOM   2565  NE2 HIS A 160     -12.181 -15.653  40.448  1.00  0.00           N  
ATOM   2566  H   HIS A 160     -10.213 -11.472  40.885  1.00  0.00           H  
ATOM   2567  HA  HIS A 160     -12.817 -10.210  41.614  1.00  0.00           H  
ATOM   2568 1HB  HIS A 160     -14.078 -12.198  41.201  1.00  0.00           H  
ATOM   2569 2HB  HIS A 160     -13.328 -11.665  39.725  1.00  0.00           H  
ATOM   2570  HD1 HIS A 160     -10.725 -13.178  39.535  1.00  0.00           H  
ATOM   2571  HD2 HIS A 160     -13.757 -14.958  41.682  1.00  0.00           H  
ATOM   2572  HE1 HIS A 160     -10.558 -15.516  38.986  1.00  0.00           H  
TER    2573
ENDMDL

