REMARK ID 620136 MODEL 1 2024-06-08_00000100_1_19
PFRMAT TS
TARGET 2024-06-08_00000100_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       2.126   6.662  -1.583  1.00  6.22           N  
ATOM      2  CA  GLY A   1       2.780   5.814  -0.593  1.00  6.22           C  
ATOM      3  C   GLY A   1       2.630   4.337  -0.940  1.00  6.22           C  
ATOM      4  O   GLY A   1       2.905   3.926  -2.067  1.00  6.22           O  
ATOM      5  H   GLY A   1       1.370   6.272  -2.128  1.00  6.22           H  
ATOM      6 1HA  GLY A   1       3.837   6.073  -0.536  1.00  6.22           H  
ATOM      7 2HA  GLY A   1       2.349   6.006   0.389  1.00  6.22           H  
ATOM      8  N   SER A   2       2.211   3.540   0.047  1.00  4.99           N  
ATOM      9  CA  SER A   2       2.025   2.090  -0.102  1.00  4.99           C  
ATOM     10  C   SER A   2       3.254   1.371  -0.668  1.00  4.99           C  
ATOM     11  O   SER A   2       3.139   0.505  -1.535  1.00  4.99           O  
ATOM     12  CB  SER A   2       0.817   1.796  -0.973  1.00  4.99           C  
ATOM     13  OG  SER A   2      -0.358   2.308  -0.396  1.00  4.99           O  
ATOM     14  H   SER A   2       2.004   3.960   0.941  1.00  4.99           H  
ATOM     15  HA  SER A   2       1.832   1.675   0.888  1.00  4.99           H  
ATOM     16 1HB  SER A   2       0.958   2.224  -1.963  1.00  4.99           H  
ATOM     17 2HB  SER A   2       0.721   0.718  -1.097  1.00  4.99           H  
ATOM     18  HG  SER A   2      -1.082   1.985  -0.940  1.00  4.99           H  
ATOM     19  N   HIS A   3       4.431   1.725  -0.157  1.00  3.70           N  
ATOM     20  CA  HIS A   3       5.671   1.096  -0.592  1.00  3.70           C  
ATOM     21  C   HIS A   3       5.619  -0.369  -0.205  1.00  3.70           C  
ATOM     22  O   HIS A   3       5.105  -0.711   0.860  1.00  3.70           O  
ATOM     23  CB  HIS A   3       6.899   1.748   0.061  1.00  3.70           C  
ATOM     24  CG  HIS A   3       8.241   1.367  -0.575  1.00  3.70           C  
ATOM     25  ND1 HIS A   3       8.862   0.142  -0.379  1.00  3.70           N  
ATOM     26  CD2 HIS A   3       9.057   2.073  -1.395  1.00  3.70           C  
ATOM     27  CE1 HIS A   3       9.996   0.114  -1.055  1.00  3.70           C  
ATOM     28  NE2 HIS A   3      10.141   1.275  -1.678  1.00  3.70           N  
ATOM     29  H   HIS A   3       4.456   2.447   0.544  1.00  3.70           H  
ATOM     30  HA  HIS A   3       5.769   1.164  -1.675  1.00  3.70           H  
ATOM     31 1HB  HIS A   3       6.798   2.832   0.018  1.00  3.70           H  
ATOM     32 2HB  HIS A   3       6.936   1.464   1.113  1.00  3.70           H  
ATOM     33  HD1 HIS A   3       8.516  -0.656   0.156  1.00  3.70           H  
ATOM     34  HD2 HIS A   3       8.992   3.075  -1.821  1.00  3.70           H  
ATOM     35  HE1 HIS A   3      10.630  -0.772  -1.026  1.00  3.70           H  
ATOM     36  N   MET A   4       6.139  -1.238  -1.057  1.00  2.60           N  
ATOM     37  CA  MET A   4       6.175  -2.652  -0.726  1.00  2.60           C  
ATOM     38  C   MET A   4       6.927  -2.888   0.575  1.00  2.60           C  
ATOM     39  O   MET A   4       8.023  -2.343   0.776  1.00  2.60           O  
ATOM     40  CB  MET A   4       6.860  -3.439  -1.837  1.00  2.60           C  
ATOM     41  CG  MET A   4       6.886  -4.955  -1.617  1.00  2.60           C  
ATOM     42  SD  MET A   4       7.746  -5.831  -2.936  1.00  2.60           S  
ATOM     43  CE  MET A   4       9.434  -5.362  -2.567  1.00  2.60           C  
ATOM     44  H   MET A   4       6.523  -0.912  -1.932  1.00  2.60           H  
ATOM     45  HA  MET A   4       5.153  -3.007  -0.596  1.00  2.60           H  
ATOM     46 1HB  MET A   4       6.354  -3.248  -2.781  1.00  2.60           H  
ATOM     47 2HB  MET A   4       7.891  -3.097  -1.942  1.00  2.60           H  
ATOM     48 1HG  MET A   4       7.387  -5.184  -0.675  1.00  2.60           H  
ATOM     49 2HG  MET A   4       5.866  -5.334  -1.555  1.00  2.60           H  
ATOM     50 1HE  MET A   4      10.100  -5.818  -3.300  1.00  2.60           H  
ATOM     51 2HE  MET A   4       9.530  -4.278  -2.611  1.00  2.60           H  
ATOM     52 3HE  MET A   4       9.697  -5.712  -1.570  1.00  2.60           H  
ATOM     53  N   ILE A   5       6.325  -3.690   1.446  1.00  1.78           N  
ATOM     54  CA  ILE A   5       6.906  -4.051   2.727  1.00  1.78           C  
ATOM     55  C   ILE A   5       7.397  -5.481   2.653  1.00  1.78           C  
ATOM     56  O   ILE A   5       6.677  -6.368   2.204  1.00  1.78           O  
ATOM     57  CB  ILE A   5       5.892  -3.880   3.867  1.00  1.78           C  
ATOM     58  CG1 ILE A   5       5.366  -2.440   3.867  1.00  1.78           C  
ATOM     59  CG2 ILE A   5       6.526  -4.216   5.195  1.00  1.78           C  
ATOM     60  CD1 ILE A   5       6.458  -1.395   4.033  1.00  1.78           C  
ATOM     61  H   ILE A   5       5.421  -4.069   1.204  1.00  1.78           H  
ATOM     62  HA  ILE A   5       7.759  -3.404   2.930  1.00  1.78           H  
ATOM     63  HB  ILE A   5       5.045  -4.542   3.700  1.00  1.78           H  
ATOM     64 1HG1 ILE A   5       4.846  -2.251   2.929  1.00  1.78           H  
ATOM     65 2HG1 ILE A   5       4.656  -2.323   4.685  1.00  1.78           H  
ATOM     66 1HG2 ILE A   5       5.796  -4.089   5.987  1.00  1.78           H  
ATOM     67 2HG2 ILE A   5       6.880  -5.244   5.187  1.00  1.78           H  
ATOM     68 3HG2 ILE A   5       7.354  -3.557   5.371  1.00  1.78           H  
ATOM     69 1HD1 ILE A   5       6.013  -0.401   4.023  1.00  1.78           H  
ATOM     70 2HD1 ILE A   5       6.979  -1.555   4.979  1.00  1.78           H  
ATOM     71 3HD1 ILE A   5       7.168  -1.477   3.213  1.00  1.78           H  
ATOM     72  N   ARG A   6       8.638  -5.686   3.050  1.00  1.25           N  
ATOM     73  CA  ARG A   6       9.274  -6.994   2.995  1.00  1.25           C  
ATOM     74  C   ARG A   6       8.939  -7.760   4.267  1.00  1.25           C  
ATOM     75  O   ARG A   6       8.786  -7.138   5.321  1.00  1.25           O  
ATOM     76  CB  ARG A   6      10.768  -6.807   2.842  1.00  1.25           C  
ATOM     77  CG  ARG A   6      11.212  -6.265   1.488  1.00  1.25           C  
ATOM     78  CD  ARG A   6      10.964  -4.771   1.392  1.00  1.25           C  
ATOM     79  NE  ARG A   6      11.832  -3.999   2.288  1.00  1.25           N  
ATOM     80  CZ  ARG A   6      11.608  -2.714   2.691  1.00  1.25           C  
ATOM     81  NH1 ARG A   6      10.533  -2.037   2.307  1.00  1.25           N  
ATOM     82  NH2 ARG A   6      12.478  -2.106   3.488  1.00  1.25           N  
ATOM     83  H   ARG A   6       9.161  -4.896   3.408  1.00  1.25           H  
ATOM     84  HA  ARG A   6       8.888  -7.551   2.135  1.00  1.25           H  
ATOM     85 1HB  ARG A   6      11.097  -6.086   3.571  1.00  1.25           H  
ATOM     86 2HB  ARG A   6      11.285  -7.751   3.029  1.00  1.25           H  
ATOM     87 1HG  ARG A   6      12.280  -6.451   1.355  1.00  1.25           H  
ATOM     88 2HG  ARG A   6      10.651  -6.764   0.693  1.00  1.25           H  
ATOM     89 1HD  ARG A   6      11.155  -4.443   0.370  1.00  1.25           H  
ATOM     90 2HD  ARG A   6       9.937  -4.546   1.645  1.00  1.25           H  
ATOM     91  HE  ARG A   6      12.672  -4.448   2.625  1.00  1.25           H  
ATOM     92 1HH1 ARG A   6       9.803  -2.442   1.701  1.00  1.25           H  
ATOM     93 2HH1 ARG A   6      10.407  -1.093   2.633  1.00  1.25           H  
ATOM     94 1HH2 ARG A   6      13.307  -2.582   3.813  1.00  1.25           H  
ATOM     95 2HH2 ARG A   6      12.309  -1.151   3.770  1.00  1.25           H  
ATOM     96  N   LYS A   7       8.809  -9.082   4.165  1.00  0.92           N  
ATOM     97  CA  LYS A   7       8.472  -9.910   5.328  1.00  0.92           C  
ATOM     98  C   LYS A   7       9.616 -10.796   5.829  1.00  0.92           C  
ATOM     99  O   LYS A   7      10.245 -11.534   5.053  1.00  0.92           O  
ATOM    100  CB  LYS A   7       7.275 -10.794   4.980  1.00  0.92           C  
ATOM    101  CG  LYS A   7       5.986 -10.051   4.697  1.00  0.92           C  
ATOM    102  CD  LYS A   7       4.901 -11.011   4.229  1.00  0.92           C  
ATOM    103  CE  LYS A   7       5.234 -11.561   2.848  1.00  0.92           C  
ATOM    104  NZ  LYS A   7       4.127 -12.372   2.279  1.00  0.92           N  
ATOM    105  H   LYS A   7       8.939  -9.517   3.246  1.00  0.92           H  
ATOM    106  HA  LYS A   7       8.189  -9.249   6.145  1.00  0.92           H  
ATOM    107 1HB  LYS A   7       7.509 -11.355   4.076  1.00  0.92           H  
ATOM    108 2HB  LYS A   7       7.095 -11.507   5.785  1.00  0.92           H  
ATOM    109 1HG  LYS A   7       5.642  -9.561   5.605  1.00  0.92           H  
ATOM    110 2HG  LYS A   7       6.155  -9.289   3.933  1.00  0.92           H  
ATOM    111 1HD  LYS A   7       4.815 -11.847   4.928  1.00  0.92           H  
ATOM    112 2HD  LYS A   7       3.945 -10.492   4.188  1.00  0.92           H  
ATOM    113 1HE  LYS A   7       5.455 -10.736   2.172  1.00  0.92           H  
ATOM    114 2HE  LYS A   7       6.119 -12.194   2.931  1.00  0.92           H  
ATOM    115 1HZ  LYS A   7       4.409 -12.729   1.379  1.00  0.92           H  
ATOM    116 2HZ  LYS A   7       3.915 -13.169   2.899  1.00  0.92           H  
ATOM    117 3HZ  LYS A   7       3.303 -11.808   2.179  1.00  0.92           H  
ATOM    118  N   ILE A   8       9.817 -10.772   7.143  1.00  0.74           N  
ATOM    119  CA  ILE A   8      10.844 -11.588   7.786  1.00  0.74           C  
ATOM    120  C   ILE A   8      10.257 -12.469   8.886  1.00  0.74           C  
ATOM    121  O   ILE A   8       9.518 -11.976   9.744  1.00  0.74           O  
ATOM    122  CB  ILE A   8      11.948 -10.723   8.440  1.00  0.74           C  
ATOM    123  CG1 ILE A   8      12.639  -9.846   7.453  1.00  0.74           C  
ATOM    124  CG2 ILE A   8      12.966 -11.597   9.165  1.00  0.74           C  
ATOM    125  CD1 ILE A   8      13.586  -8.931   8.099  1.00  0.74           C  
ATOM    126  H   ILE A   8       9.238 -10.147   7.709  1.00  0.74           H  
ATOM    127  HA  ILE A   8      11.299 -12.228   7.038  1.00  0.74           H  
ATOM    128  HB  ILE A   8      11.483 -10.068   9.169  1.00  0.74           H  
ATOM    129 1HG1 ILE A   8      13.162 -10.427   6.778  1.00  0.74           H  
ATOM    130 2HG1 ILE A   8      11.904  -9.261   6.912  1.00  0.74           H  
ATOM    131 1HG2 ILE A   8      13.704 -10.961   9.642  1.00  0.74           H  
ATOM    132 2HG2 ILE A   8      12.470 -12.187   9.912  1.00  0.74           H  
ATOM    133 3HG2 ILE A   8      13.458 -12.262   8.460  1.00  0.74           H  
ATOM    134 1HD1 ILE A   8      14.080  -8.318   7.359  1.00  0.74           H  
ATOM    135 2HD1 ILE A   8      13.046  -8.299   8.798  1.00  0.74           H  
ATOM    136 3HD1 ILE A   8      14.334  -9.511   8.634  1.00  0.74           H  
ATOM    137  N   LEU A   9      10.575 -13.763   8.846  1.00  0.64           N  
ATOM    138  CA  LEU A   9      10.167 -14.667   9.926  1.00  0.64           C  
ATOM    139  C   LEU A   9      11.398 -14.970  10.747  1.00  0.64           C  
ATOM    140  O   LEU A   9      12.410 -15.387  10.187  1.00  0.64           O  
ATOM    141  CB  LEU A   9       9.569 -15.988   9.422  1.00  0.64           C  
ATOM    142  CG  LEU A   9       9.162 -17.045  10.531  1.00  0.64           C  
ATOM    143  CD1 LEU A   9       8.003 -16.487  11.368  1.00  0.64           C  
ATOM    144  CD2 LEU A   9       8.766 -18.382   9.866  1.00  0.64           C  
ATOM    145  H   LEU A   9      11.162 -14.096   8.077  1.00  0.64           H  
ATOM    146  HA  LEU A   9       9.438 -14.169  10.561  1.00  0.64           H  
ATOM    147 1HB  LEU A   9       8.670 -15.751   8.879  1.00  0.64           H  
ATOM    148 2HB  LEU A   9      10.272 -16.454   8.752  1.00  0.64           H  
ATOM    149  HG  LEU A   9      10.007 -17.214  11.202  1.00  0.64           H  
ATOM    150 1HD1 LEU A   9       7.727 -17.200  12.132  1.00  0.64           H  
ATOM    151 2HD1 LEU A   9       8.312 -15.558  11.838  1.00  0.64           H  
ATOM    152 3HD1 LEU A   9       7.143 -16.301  10.727  1.00  0.64           H  
ATOM    153 1HD2 LEU A   9       8.492 -19.106  10.632  1.00  0.64           H  
ATOM    154 2HD2 LEU A   9       7.914 -18.226   9.202  1.00  0.64           H  
ATOM    155 3HD2 LEU A   9       9.610 -18.765   9.293  1.00  0.64           H  
ATOM    156  N   ILE A  10      11.328 -14.712  12.038  1.00  0.60           N  
ATOM    157  CA  ILE A  10      12.448 -14.971  12.923  1.00  0.60           C  
ATOM    158  C   ILE A  10      12.094 -16.135  13.832  1.00  0.60           C  
ATOM    159  O   ILE A  10      11.068 -16.079  14.512  1.00  0.60           O  
ATOM    160  CB  ILE A  10      12.758 -13.728  13.764  1.00  0.60           C  
ATOM    161  CG1 ILE A  10      13.095 -12.578  12.872  1.00  0.60           C  
ATOM    162  CG2 ILE A  10      13.865 -13.999  14.738  1.00  0.60           C  
ATOM    163  CD1 ILE A  10      13.239 -11.324  13.598  1.00  0.60           C  
ATOM    164  H   ILE A  10      10.463 -14.319  12.415  1.00  0.60           H  
ATOM    165  HA  ILE A  10      13.324 -15.238  12.338  1.00  0.60           H  
ATOM    166  HB  ILE A  10      11.903 -13.475  14.292  1.00  0.60           H  
ATOM    167 1HG1 ILE A  10      14.010 -12.788  12.356  1.00  0.60           H  
ATOM    168 2HG1 ILE A  10      12.299 -12.452  12.147  1.00  0.60           H  
ATOM    169 1HG2 ILE A  10      14.057 -13.113  15.345  1.00  0.60           H  
ATOM    170 2HG2 ILE A  10      13.563 -14.817  15.387  1.00  0.60           H  
ATOM    171 3HG2 ILE A  10      14.778 -14.274  14.198  1.00  0.60           H  
ATOM    172 1HD1 ILE A  10      13.482 -10.521  12.904  1.00  0.60           H  
ATOM    173 2HD1 ILE A  10      12.321 -11.090  14.118  1.00  0.60           H  
ATOM    174 3HD1 ILE A  10      14.028 -11.455  14.314  1.00  0.60           H  
ATOM    175  N   VAL A  11      12.903 -17.194  13.810  1.00  0.60           N  
ATOM    176  CA  VAL A  11      12.613 -18.369  14.615  1.00  0.60           C  
ATOM    177  C   VAL A  11      13.674 -18.506  15.713  1.00  0.60           C  
ATOM    178  O   VAL A  11      14.765 -19.045  15.474  1.00  0.60           O  
ATOM    179  CB  VAL A  11      12.648 -19.623  13.744  1.00  0.60           C  
ATOM    180  CG1 VAL A  11      12.223 -20.839  14.573  1.00  0.60           C  
ATOM    181  CG2 VAL A  11      11.818 -19.426  12.457  1.00  0.60           C  
ATOM    182  H   VAL A  11      13.724 -17.176  13.217  1.00  0.60           H  
ATOM    183  HA  VAL A  11      11.642 -18.257  15.057  1.00  0.60           H  
ATOM    184  HB  VAL A  11      13.667 -19.796  13.451  1.00  0.60           H  
ATOM    185 1HG1 VAL A  11      12.296 -21.740  13.963  1.00  0.60           H  
ATOM    186 2HG1 VAL A  11      12.874 -20.922  15.429  1.00  0.60           H  
ATOM    187 3HG1 VAL A  11      11.202 -20.726  14.918  1.00  0.60           H  
ATOM    188 1HG2 VAL A  11      11.897 -20.319  11.837  1.00  0.60           H  
ATOM    189 2HG2 VAL A  11      10.790 -19.248  12.696  1.00  0.60           H  
ATOM    190 3HG2 VAL A  11      12.212 -18.570  11.902  1.00  0.60           H  
ATOM    191  N   GLU A  12      13.369 -17.942  16.884  1.00  0.62           N  
ATOM    192  CA  GLU A  12      14.323 -17.839  17.990  1.00  0.62           C  
ATOM    193  C   GLU A  12      13.631 -17.982  19.341  1.00  0.62           C  
ATOM    194  O   GLU A  12      12.546 -17.446  19.536  1.00  0.62           O  
ATOM    195  CB  GLU A  12      15.076 -16.488  17.925  1.00  0.62           C  
ATOM    196  CG  GLU A  12      15.923 -16.307  16.626  1.00  0.62           C  
ATOM    197  CD  GLU A  12      16.784 -15.118  16.635  1.00  0.62           C  
ATOM    198  OE1 GLU A  12      16.793 -14.462  17.626  1.00  0.62           O  
ATOM    199  OE2 GLU A  12      17.450 -14.863  15.656  1.00  0.62           O  
ATOM    200  H   GLU A  12      12.410 -17.614  17.000  1.00  0.62           H  
ATOM    201  HA  GLU A  12      15.045 -18.650  17.899  1.00  0.62           H  
ATOM    202 1HB  GLU A  12      14.361 -15.671  17.972  1.00  0.62           H  
ATOM    203 2HB  GLU A  12      15.742 -16.396  18.785  1.00  0.62           H  
ATOM    204 1HG  GLU A  12      16.524 -17.169  16.480  1.00  0.62           H  
ATOM    205 2HG  GLU A  12      15.272 -16.245  15.777  1.00  0.62           H  
ATOM    206  N   ASP A  13      14.283 -18.615  20.314  1.00  0.64           N  
ATOM    207  CA  ASP A  13      13.676 -18.722  21.642  1.00  0.64           C  
ATOM    208  C   ASP A  13      14.276 -17.819  22.727  1.00  0.64           C  
ATOM    209  O   ASP A  13      14.024 -18.040  23.911  1.00  0.64           O  
ATOM    210  CB  ASP A  13      13.724 -20.164  22.132  1.00  0.64           C  
ATOM    211  CG  ASP A  13      15.116 -20.718  22.278  1.00  0.64           C  
ATOM    212  OD1 ASP A  13      16.023 -20.149  21.723  1.00  0.64           O  
ATOM    213  OD2 ASP A  13      15.271 -21.685  22.995  1.00  0.64           O  
ATOM    214  H   ASP A  13      15.181 -19.043  20.132  1.00  0.64           H  
ATOM    215  HA  ASP A  13      12.623 -18.453  21.546  1.00  0.64           H  
ATOM    216 1HB  ASP A  13      13.220 -20.234  23.096  1.00  0.64           H  
ATOM    217 2HB  ASP A  13      13.167 -20.792  21.431  1.00  0.64           H  
ATOM    218  N   GLU A  14      15.059 -16.816  22.340  1.00  0.68           N  
ATOM    219  CA  GLU A  14      15.682 -15.920  23.316  1.00  0.68           C  
ATOM    220  C   GLU A  14      15.088 -14.507  23.268  1.00  0.68           C  
ATOM    221  O   GLU A  14      15.452 -13.747  22.373  1.00  0.68           O  
ATOM    222  CB  GLU A  14      17.184 -15.847  23.066  1.00  0.68           C  
ATOM    223  CG  GLU A  14      17.947 -14.981  24.052  1.00  0.68           C  
ATOM    224  CD  GLU A  14      19.438 -15.007  23.794  1.00  0.68           C  
ATOM    225  OE1 GLU A  14      19.839 -15.620  22.821  1.00  0.68           O  
ATOM    226  OE2 GLU A  14      20.170 -14.431  24.562  1.00  0.68           O  
ATOM    227  H   GLU A  14      15.224 -16.690  21.351  1.00  0.68           H  
ATOM    228  HA  GLU A  14      15.562 -16.359  24.300  1.00  0.68           H  
ATOM    229 1HB  GLU A  14      17.605 -16.853  23.103  1.00  0.68           H  
ATOM    230 2HB  GLU A  14      17.366 -15.453  22.064  1.00  0.68           H  
ATOM    231 1HG  GLU A  14      17.590 -13.954  23.970  1.00  0.68           H  
ATOM    232 2HG  GLU A  14      17.744 -15.329  25.064  1.00  0.68           H  
ATOM    233  N   PRO A  15      14.224 -14.100  24.224  1.00  0.71           N  
ATOM    234  CA  PRO A  15      13.497 -12.832  24.254  1.00  0.71           C  
ATOM    235  C   PRO A  15      14.344 -11.590  24.024  1.00  0.71           C  
ATOM    236  O   PRO A  15      13.871 -10.628  23.421  1.00  0.71           O  
ATOM    237  CB  PRO A  15      12.933 -12.831  25.676  1.00  0.71           C  
ATOM    238  CG  PRO A  15      12.734 -14.278  26.000  1.00  0.71           C  
ATOM    239  CD  PRO A  15      13.918 -14.974  25.379  1.00  0.71           C  
ATOM    240  HA  PRO A  15      12.691 -12.858  23.533  1.00  0.71           H  
ATOM    241 1HB  PRO A  15      13.630 -12.328  26.361  1.00  0.71           H  
ATOM    242 2HB  PRO A  15      11.994 -12.258  25.700  1.00  0.71           H  
ATOM    243 1HG  PRO A  15      12.689 -14.419  27.091  1.00  0.71           H  
ATOM    244 2HG  PRO A  15      11.779 -14.632  25.596  1.00  0.71           H  
ATOM    245 1HD  PRO A  15      14.766 -15.022  26.079  1.00  0.71           H  
ATOM    246 2HD  PRO A  15      13.575 -15.957  25.060  1.00  0.71           H  
ATOM    247  N   GLN A  16      15.596 -11.597  24.465  1.00  0.73           N  
ATOM    248  CA  GLN A  16      16.435 -10.422  24.261  1.00  0.73           C  
ATOM    249  C   GLN A  16      16.726 -10.205  22.787  1.00  0.73           C  
ATOM    250  O   GLN A  16      16.794  -9.072  22.302  1.00  0.73           O  
ATOM    251  CB  GLN A  16      17.750 -10.576  25.016  1.00  0.73           C  
ATOM    252  CG  GLN A  16      18.657  -9.352  24.967  1.00  0.73           C  
ATOM    253  CD  GLN A  16      18.053  -8.127  25.649  1.00  0.73           C  
ATOM    254  OE1 GLN A  16      17.646  -8.185  26.814  1.00  0.73           O  
ATOM    255  NE2 GLN A  16      18.003  -7.009  24.928  1.00  0.73           N  
ATOM    256  H   GLN A  16      15.970 -12.399  24.950  1.00  0.73           H  
ATOM    257  HA  GLN A  16      15.906  -9.546  24.636  1.00  0.73           H  
ATOM    258 1HB  GLN A  16      17.544 -10.805  26.060  1.00  0.73           H  
ATOM    259 2HB  GLN A  16      18.308 -11.420  24.600  1.00  0.73           H  
ATOM    260 1HG  GLN A  16      19.596  -9.594  25.464  1.00  0.73           H  
ATOM    261 2HG  GLN A  16      18.843  -9.103  23.921  1.00  0.73           H  
ATOM    262 1HE2 GLN A  16      17.622  -6.173  25.327  1.00  0.73           H  
ATOM    263 2HE2 GLN A  16      18.349  -7.004  23.989  1.00  0.73           H  
ATOM    264  N   ILE A  17      16.889 -11.303  22.071  1.00  0.75           N  
ATOM    265  CA  ILE A  17      17.259 -11.266  20.679  1.00  0.75           C  
ATOM    266  C   ILE A  17      16.000 -11.127  19.865  1.00  0.75           C  
ATOM    267  O   ILE A  17      15.964 -10.383  18.886  1.00  0.75           O  
ATOM    268  CB  ILE A  17      18.086 -12.492  20.294  1.00  0.75           C  
ATOM    269  CG1 ILE A  17      19.311 -12.531  21.182  1.00  0.75           C  
ATOM    270  CG2 ILE A  17      18.521 -12.383  18.854  1.00  0.75           C  
ATOM    271  CD1 ILE A  17      20.153 -11.272  21.086  1.00  0.75           C  
ATOM    272  H   ILE A  17      16.731 -12.212  22.498  1.00  0.75           H  
ATOM    273  HA  ILE A  17      17.878 -10.391  20.504  1.00  0.75           H  
ATOM    274  HB  ILE A  17      17.500 -13.404  20.448  1.00  0.75           H  
ATOM    275 1HG1 ILE A  17      18.991 -12.649  22.214  1.00  0.75           H  
ATOM    276 2HG1 ILE A  17      19.923 -13.392  20.912  1.00  0.75           H  
ATOM    277 1HG2 ILE A  17      19.117 -13.253  18.583  1.00  0.75           H  
ATOM    278 2HG2 ILE A  17      17.640 -12.340  18.223  1.00  0.75           H  
ATOM    279 3HG2 ILE A  17      19.113 -11.481  18.719  1.00  0.75           H  
ATOM    280 1HD1 ILE A  17      21.011 -11.362  21.753  1.00  0.75           H  
ATOM    281 2HD1 ILE A  17      20.502 -11.142  20.060  1.00  0.75           H  
ATOM    282 3HD1 ILE A  17      19.557 -10.407  21.378  1.00  0.75           H  
ATOM    283  N   LYS A  18      14.932 -11.807  20.287  1.00  0.76           N  
ATOM    284  CA  LYS A  18      13.695 -11.676  19.543  1.00  0.76           C  
ATOM    285  C   LYS A  18      13.301 -10.195  19.505  1.00  0.76           C  
ATOM    286  O   LYS A  18      12.977  -9.672  18.440  1.00  0.76           O  
ATOM    287  CB  LYS A  18      12.548 -12.447  20.216  1.00  0.76           C  
ATOM    288  CG  LYS A  18      12.575 -13.975  20.151  1.00  0.76           C  
ATOM    289  CD  LYS A  18      11.198 -14.573  20.604  1.00  0.76           C  
ATOM    290  CE  LYS A  18      10.956 -14.467  22.082  1.00  0.76           C  
ATOM    291  NZ  LYS A  18       9.690 -15.141  22.492  1.00  0.76           N  
ATOM    292  H   LYS A  18      15.005 -12.419  21.098  1.00  0.76           H  
ATOM    293  HA  LYS A  18      13.845 -12.032  18.523  1.00  0.76           H  
ATOM    294 1HB  LYS A  18      12.534 -12.180  21.268  1.00  0.76           H  
ATOM    295 2HB  LYS A  18      11.604 -12.107  19.803  1.00  0.76           H  
ATOM    296 1HG  LYS A  18      12.782 -14.300  19.132  1.00  0.76           H  
ATOM    297 2HG  LYS A  18      13.362 -14.357  20.799  1.00  0.76           H  
ATOM    298 1HD  LYS A  18      10.392 -14.037  20.119  1.00  0.76           H  
ATOM    299 2HD  LYS A  18      11.132 -15.615  20.312  1.00  0.76           H  
ATOM    300 1HE  LYS A  18      11.791 -14.925  22.616  1.00  0.76           H  
ATOM    301 2HE  LYS A  18      10.887 -13.418  22.349  1.00  0.76           H  
ATOM    302 1HZ  LYS A  18       9.564 -15.040  23.489  1.00  0.76           H  
ATOM    303 2HZ  LYS A  18       8.910 -14.719  22.008  1.00  0.76           H  
ATOM    304 3HZ  LYS A  18       9.741 -16.121  22.257  1.00  0.76           H  
ATOM    305  N   LYS A  19      13.411  -9.497  20.652  1.00  0.76           N  
ATOM    306  CA  LYS A  19      13.068  -8.078  20.739  1.00  0.76           C  
ATOM    307  C   LYS A  19      14.056  -7.174  20.003  1.00  0.76           C  
ATOM    308  O   LYS A  19      13.655  -6.229  19.323  1.00  0.76           O  
ATOM    309  CB  LYS A  19      12.968  -7.664  22.200  1.00  0.76           C  
ATOM    310  CG  LYS A  19      11.758  -8.244  22.928  1.00  0.76           C  
ATOM    311  CD  LYS A  19      11.740  -7.833  24.391  1.00  0.76           C  
ATOM    312  CE  LYS A  19      10.537  -8.420  25.114  1.00  0.76           C  
ATOM    313  NZ  LYS A  19      10.516  -8.042  26.556  1.00  0.76           N  
ATOM    314  H   LYS A  19      13.698  -9.971  21.511  1.00  0.76           H  
ATOM    315  HA  LYS A  19      12.089  -7.941  20.275  1.00  0.76           H  
ATOM    316 1HB  LYS A  19      13.866  -8.001  22.728  1.00  0.76           H  
ATOM    317 2HB  LYS A  19      12.929  -6.580  22.273  1.00  0.76           H  
ATOM    318 1HG  LYS A  19      10.845  -7.893  22.447  1.00  0.76           H  
ATOM    319 2HG  LYS A  19      11.783  -9.330  22.863  1.00  0.76           H  
ATOM    320 1HD  LYS A  19      12.654  -8.193  24.871  1.00  0.76           H  
ATOM    321 2HD  LYS A  19      11.710  -6.748  24.468  1.00  0.76           H  
ATOM    322 1HE  LYS A  19       9.626  -8.059  24.640  1.00  0.76           H  
ATOM    323 2HE  LYS A  19      10.571  -9.507  25.035  1.00  0.76           H  
ATOM    324 1HZ  LYS A  19       9.705  -8.450  27.001  1.00  0.76           H  
ATOM    325 2HZ  LYS A  19      11.354  -8.384  27.004  1.00  0.76           H  
ATOM    326 3HZ  LYS A  19      10.474  -7.037  26.641  1.00  0.76           H  
ATOM    327  N   LEU A  20      15.354  -7.477  20.101  1.00  0.76           N  
ATOM    328  CA  LEU A  20      16.361  -6.692  19.398  1.00  0.76           C  
ATOM    329  C   LEU A  20      16.096  -6.708  17.909  1.00  0.76           C  
ATOM    330  O   LEU A  20      16.083  -5.653  17.251  1.00  0.76           O  
ATOM    331  CB  LEU A  20      17.738  -7.288  19.658  1.00  0.76           C  
ATOM    332  CG  LEU A  20      18.915  -6.678  18.926  1.00  0.76           C  
ATOM    333  CD1 LEU A  20      19.088  -5.240  19.338  1.00  0.76           C  
ATOM    334  CD2 LEU A  20      20.155  -7.526  19.229  1.00  0.76           C  
ATOM    335  H   LEU A  20      15.670  -8.241  20.697  1.00  0.76           H  
ATOM    336  HA  LEU A  20      16.324  -5.667  19.757  1.00  0.76           H  
ATOM    337 1HB  LEU A  20      17.942  -7.235  20.725  1.00  0.76           H  
ATOM    338 2HB  LEU A  20      17.703  -8.336  19.378  1.00  0.76           H  
ATOM    339  HG  LEU A  20      18.725  -6.689  17.858  1.00  0.76           H  
ATOM    340 1HD1 LEU A  20      19.931  -4.808  18.803  1.00  0.76           H  
ATOM    341 2HD1 LEU A  20      18.182  -4.683  19.098  1.00  0.76           H  
ATOM    342 3HD1 LEU A  20      19.274  -5.192  20.410  1.00  0.76           H  
ATOM    343 1HD2 LEU A  20      21.020  -7.121  18.708  1.00  0.76           H  
ATOM    344 2HD2 LEU A  20      20.345  -7.520  20.302  1.00  0.76           H  
ATOM    345 3HD2 LEU A  20      19.979  -8.551  18.897  1.00  0.76           H  
ATOM    346  N   LEU A  21      15.882  -7.908  17.372  1.00  0.76           N  
ATOM    347  CA  LEU A  21      15.656  -8.062  15.958  1.00  0.76           C  
ATOM    348  C   LEU A  21      14.298  -7.530  15.551  1.00  0.76           C  
ATOM    349  O   LEU A  21      14.190  -6.871  14.521  1.00  0.76           O  
ATOM    350  CB  LEU A  21      15.772  -9.533  15.570  1.00  0.76           C  
ATOM    351  CG  LEU A  21      17.171  -9.992  15.196  1.00  0.76           C  
ATOM    352  CD1 LEU A  21      18.093  -9.725  16.362  1.00  0.76           C  
ATOM    353  CD2 LEU A  21      17.141 -11.476  14.829  1.00  0.76           C  
ATOM    354  H   LEU A  21      15.890  -8.739  17.967  1.00  0.76           H  
ATOM    355  HA  LEU A  21      16.420  -7.499  15.426  1.00  0.76           H  
ATOM    356 1HB  LEU A  21      15.387 -10.161  16.377  1.00  0.76           H  
ATOM    357 2HB  LEU A  21      15.168  -9.661  14.705  1.00  0.76           H  
ATOM    358  HG  LEU A  21      17.521  -9.433  14.352  1.00  0.76           H  
ATOM    359 1HD1 LEU A  21      19.097 -10.039  16.117  1.00  0.76           H  
ATOM    360 2HD1 LEU A  21      18.089  -8.670  16.589  1.00  0.76           H  
ATOM    361 3HD1 LEU A  21      17.746 -10.265  17.211  1.00  0.76           H  
ATOM    362 1HD2 LEU A  21      18.143 -11.813  14.565  1.00  0.76           H  
ATOM    363 2HD2 LEU A  21      16.784 -12.059  15.687  1.00  0.76           H  
ATOM    364 3HD2 LEU A  21      16.474 -11.636  13.985  1.00  0.76           H  
ATOM    365  N   GLU A  22      13.258  -7.733  16.362  1.00  0.76           N  
ATOM    366  CA  GLU A  22      11.960  -7.218  15.960  1.00  0.76           C  
ATOM    367  C   GLU A  22      12.054  -5.727  15.767  1.00  0.76           C  
ATOM    368  O   GLU A  22      11.704  -5.203  14.713  1.00  0.76           O  
ATOM    369  CB  GLU A  22      10.892  -7.468  17.029  1.00  0.76           C  
ATOM    370  CG  GLU A  22       9.486  -7.042  16.634  1.00  0.76           C  
ATOM    371  CD  GLU A  22       8.422  -7.344  17.689  1.00  0.76           C  
ATOM    372  OE1 GLU A  22       8.748  -7.909  18.704  1.00  0.76           O  
ATOM    373  OE2 GLU A  22       7.286  -6.991  17.473  1.00  0.76           O  
ATOM    374  H   GLU A  22      13.341  -8.278  17.221  1.00  0.76           H  
ATOM    375  HA  GLU A  22      11.666  -7.676  15.020  1.00  0.76           H  
ATOM    376 1HB  GLU A  22      10.902  -8.462  17.364  1.00  0.76           H  
ATOM    377 2HB  GLU A  22      11.146  -6.868  17.903  1.00  0.76           H  
ATOM    378 1HG  GLU A  22       9.516  -5.979  16.475  1.00  0.76           H  
ATOM    379 2HG  GLU A  22       9.216  -7.522  15.691  1.00  0.76           H  
ATOM    380  N   LYS A  23      12.593  -5.037  16.769  1.00  0.78           N  
ATOM    381  CA  LYS A  23      12.649  -3.598  16.704  1.00  0.78           C  
ATOM    382  C   LYS A  23      13.549  -3.116  15.589  1.00  0.78           C  
ATOM    383  O   LYS A  23      13.164  -2.226  14.828  1.00  0.78           O  
ATOM    384  CB  LYS A  23      13.146  -3.054  18.038  1.00  0.78           C  
ATOM    385  CG  LYS A  23      12.150  -3.208  19.180  1.00  0.78           C  
ATOM    386  CD  LYS A  23      12.726  -2.684  20.484  1.00  0.78           C  
ATOM    387  CE  LYS A  23      11.745  -2.848  21.633  1.00  0.78           C  
ATOM    388  NZ  LYS A  23      12.316  -2.356  22.918  1.00  0.78           N  
ATOM    389  H   LYS A  23      12.923  -5.520  17.609  1.00  0.78           H  
ATOM    390  HA  LYS A  23      11.644  -3.223  16.514  1.00  0.78           H  
ATOM    391 1HB  LYS A  23      14.058  -3.588  18.322  1.00  0.78           H  
ATOM    392 2HB  LYS A  23      13.398  -2.000  17.936  1.00  0.78           H  
ATOM    393 1HG  LYS A  23      11.235  -2.667  18.944  1.00  0.78           H  
ATOM    394 2HG  LYS A  23      11.907  -4.267  19.298  1.00  0.78           H  
ATOM    395 1HD  LYS A  23      13.637  -3.242  20.715  1.00  0.78           H  
ATOM    396 2HD  LYS A  23      12.980  -1.632  20.376  1.00  0.78           H  
ATOM    397 1HE  LYS A  23      10.837  -2.290  21.411  1.00  0.78           H  
ATOM    398 2HE  LYS A  23      11.495  -3.905  21.740  1.00  0.78           H  
ATOM    399 1HZ  LYS A  23      11.641  -2.480  23.659  1.00  0.78           H  
ATOM    400 2HZ  LYS A  23      13.153  -2.878  23.133  1.00  0.78           H  
ATOM    401 3HZ  LYS A  23      12.543  -1.375  22.832  1.00  0.78           H  
ATOM    402  N   THR A  24      14.705  -3.759  15.421  1.00  0.80           N  
ATOM    403  CA  THR A  24      15.629  -3.330  14.396  1.00  0.80           C  
ATOM    404  C   THR A  24      15.041  -3.502  13.015  1.00  0.80           C  
ATOM    405  O   THR A  24      15.172  -2.640  12.162  1.00  0.80           O  
ATOM    406  CB  THR A  24      16.935  -4.097  14.452  1.00  0.80           C  
ATOM    407  OG1 THR A  24      17.554  -3.897  15.735  1.00  0.80           O  
ATOM    408  CG2 THR A  24      17.848  -3.566  13.350  1.00  0.80           C  
ATOM    409  H   THR A  24      14.983  -4.518  16.045  1.00  0.80           H  
ATOM    410  HA  THR A  24      15.844  -2.274  14.547  1.00  0.80           H  
ATOM    411  HB  THR A  24      16.744  -5.162  14.304  1.00  0.80           H  
ATOM    412  HG1 THR A  24      17.021  -4.372  16.420  1.00  0.80           H  
ATOM    413 1HG2 THR A  24      18.795  -4.087  13.366  1.00  0.80           H  
ATOM    414 2HG2 THR A  24      17.365  -3.714  12.385  1.00  0.80           H  
ATOM    415 3HG2 THR A  24      18.022  -2.504  13.506  1.00  0.80           H  
ATOM    416  N   PHE A  25      14.404  -4.622  12.755  1.00  0.83           N  
ATOM    417  CA  PHE A  25      13.863  -4.784  11.428  1.00  0.83           C  
ATOM    418  C   PHE A  25      12.619  -3.911  11.206  1.00  0.83           C  
ATOM    419  O   PHE A  25      12.439  -3.355  10.118  1.00  0.83           O  
ATOM    420  CB  PHE A  25      13.572  -6.243  11.172  1.00  0.83           C  
ATOM    421  CG  PHE A  25      14.749  -7.088  10.909  1.00  0.83           C  
ATOM    422  CD1 PHE A  25      15.092  -8.091  11.788  1.00  0.83           C  
ATOM    423  CD2 PHE A  25      15.519  -6.900   9.783  1.00  0.83           C  
ATOM    424  CE1 PHE A  25      16.167  -8.880  11.562  1.00  0.83           C  
ATOM    425  CE2 PHE A  25      16.593  -7.701   9.548  1.00  0.83           C  
ATOM    426  CZ  PHE A  25      16.918  -8.688  10.449  1.00  0.83           C  
ATOM    427  H   PHE A  25      14.293  -5.351  13.459  1.00  0.83           H  
ATOM    428  HA  PHE A  25      14.622  -4.472  10.713  1.00  0.83           H  
ATOM    429 1HB  PHE A  25      13.128  -6.626  12.074  1.00  0.83           H  
ATOM    430 2HB  PHE A  25      12.874  -6.359  10.370  1.00  0.83           H  
ATOM    431  HD1 PHE A  25      14.486  -8.252  12.666  1.00  0.83           H  
ATOM    432  HD2 PHE A  25      15.259  -6.115   9.081  1.00  0.83           H  
ATOM    433  HE1 PHE A  25      16.420  -9.666  12.265  1.00  0.83           H  
ATOM    434  HE2 PHE A  25      17.196  -7.554   8.651  1.00  0.83           H  
ATOM    435  HZ  PHE A  25      17.771  -9.320  10.271  1.00  0.83           H  
ATOM    436  N   LEU A  26      11.790  -3.698  12.232  1.00  0.86           N  
ATOM    437  CA  LEU A  26      10.602  -2.880  12.004  1.00  0.86           C  
ATOM    438  C   LEU A  26      10.981  -1.445  11.608  1.00  0.86           C  
ATOM    439  O   LEU A  26      10.388  -0.864  10.692  1.00  0.86           O  
ATOM    440  CB  LEU A  26       9.702  -2.854  13.252  1.00  0.86           C  
ATOM    441  CG  LEU A  26       8.954  -4.184  13.625  1.00  0.86           C  
ATOM    442  CD1 LEU A  26       8.261  -3.986  14.950  1.00  0.86           C  
ATOM    443  CD2 LEU A  26       7.986  -4.563  12.553  1.00  0.86           C  
ATOM    444  H   LEU A  26      11.940  -4.135  13.143  1.00  0.86           H  
ATOM    445  HA  LEU A  26      10.035  -3.324  11.187  1.00  0.86           H  
ATOM    446 1HB  LEU A  26      10.329  -2.589  14.107  1.00  0.86           H  
ATOM    447 2HB  LEU A  26       8.954  -2.076  13.124  1.00  0.86           H  
ATOM    448  HG  LEU A  26       9.652  -4.986  13.723  1.00  0.86           H  
ATOM    449 1HD1 LEU A  26       7.744  -4.906  15.234  1.00  0.86           H  
ATOM    450 2HD1 LEU A  26       9.002  -3.736  15.710  1.00  0.86           H  
ATOM    451 3HD1 LEU A  26       7.539  -3.177  14.865  1.00  0.86           H  
ATOM    452 1HD2 LEU A  26       7.482  -5.488  12.831  1.00  0.86           H  
ATOM    453 2HD2 LEU A  26       7.252  -3.772  12.419  1.00  0.86           H  
ATOM    454 3HD2 LEU A  26       8.532  -4.711  11.647  1.00  0.86           H  
ATOM    455  N   VAL A  27      12.030  -0.887  12.230  1.00  0.89           N  
ATOM    456  CA  VAL A  27      12.452   0.484  11.911  1.00  0.89           C  
ATOM    457  C   VAL A  27      13.101   0.607  10.528  1.00  0.89           C  
ATOM    458  O   VAL A  27      13.345   1.716  10.051  1.00  0.89           O  
ATOM    459  CB  VAL A  27      13.416   1.059  12.976  1.00  0.89           C  
ATOM    460  CG1 VAL A  27      12.733   1.097  14.330  1.00  0.89           C  
ATOM    461  CG2 VAL A  27      14.652   0.240  13.036  1.00  0.89           C  
ATOM    462  H   VAL A  27      12.510  -1.402  12.974  1.00  0.89           H  
ATOM    463  HA  VAL A  27      11.561   1.111  11.918  1.00  0.89           H  
ATOM    464  HB  VAL A  27      13.673   2.080  12.705  1.00  0.89           H  
ATOM    465 1HG1 VAL A  27      13.414   1.518  15.070  1.00  0.89           H  
ATOM    466 2HG1 VAL A  27      11.838   1.713  14.267  1.00  0.89           H  
ATOM    467 3HG1 VAL A  27      12.456   0.093  14.626  1.00  0.89           H  
ATOM    468 1HG2 VAL A  27      15.332   0.646  13.778  1.00  0.89           H  
ATOM    469 2HG2 VAL A  27      14.369  -0.742  13.312  1.00  0.89           H  
ATOM    470 3HG2 VAL A  27      15.138   0.228  12.067  1.00  0.89           H  
ATOM    471  N   LEU A  28      13.403  -0.527   9.897  1.00  0.89           N  
ATOM    472  CA  LEU A  28      13.998  -0.560   8.576  1.00  0.89           C  
ATOM    473  C   LEU A  28      12.953  -0.812   7.492  1.00  0.89           C  
ATOM    474  O   LEU A  28      13.300  -0.980   6.319  1.00  0.89           O  
ATOM    475  CB  LEU A  28      15.092  -1.622   8.525  1.00  0.89           C  
ATOM    476  CG  LEU A  28      16.264  -1.386   9.446  1.00  0.89           C  
ATOM    477  CD1 LEU A  28      17.187  -2.560   9.357  1.00  0.89           C  
ATOM    478  CD2 LEU A  28      16.957  -0.111   9.071  1.00  0.89           C  
ATOM    479  H   LEU A  28      13.172  -1.421  10.322  1.00  0.89           H  
ATOM    480  HA  LEU A  28      14.457   0.407   8.385  1.00  0.89           H  
ATOM    481 1HB  LEU A  28      14.656  -2.559   8.825  1.00  0.89           H  
ATOM    482 2HB  LEU A  28      15.458  -1.711   7.506  1.00  0.89           H  
ATOM    483  HG  LEU A  28      15.921  -1.296  10.447  1.00  0.89           H  
ATOM    484 1HD1 LEU A  28      18.030  -2.409  10.028  1.00  0.89           H  
ATOM    485 2HD1 LEU A  28      16.644  -3.456   9.651  1.00  0.89           H  
ATOM    486 3HD1 LEU A  28      17.540  -2.663   8.338  1.00  0.89           H  
ATOM    487 1HD2 LEU A  28      17.798   0.054   9.745  1.00  0.89           H  
ATOM    488 2HD2 LEU A  28      17.318  -0.180   8.048  1.00  0.89           H  
ATOM    489 3HD2 LEU A  28      16.254   0.721   9.155  1.00  0.89           H  
ATOM    490  N   GLY A  29      11.669  -0.829   7.872  1.00  0.87           N  
ATOM    491  CA  GLY A  29      10.609  -1.038   6.895  1.00  0.87           C  
ATOM    492  C   GLY A  29      10.189  -2.490   6.671  1.00  0.87           C  
ATOM    493  O   GLY A  29       9.588  -2.795   5.642  1.00  0.87           O  
ATOM    494  H   GLY A  29      11.410  -0.703   8.853  1.00  0.87           H  
ATOM    495 1HA  GLY A  29       9.735  -0.471   7.215  1.00  0.87           H  
ATOM    496 2HA  GLY A  29      10.918  -0.608   5.946  1.00  0.87           H  
ATOM    497  N   TYR A  30      10.501  -3.386   7.606  1.00  0.83           N  
ATOM    498  CA  TYR A  30      10.093  -4.778   7.450  1.00  0.83           C  
ATOM    499  C   TYR A  30       8.880  -5.114   8.309  1.00  0.83           C  
ATOM    500  O   TYR A  30       8.632  -4.481   9.330  1.00  0.83           O  
ATOM    501  CB  TYR A  30      11.208  -5.726   7.837  1.00  0.83           C  
ATOM    502  CG  TYR A  30      12.413  -5.682   6.975  1.00  0.83           C  
ATOM    503  CD1 TYR A  30      13.441  -4.828   7.274  1.00  0.83           C  
ATOM    504  CD2 TYR A  30      12.497  -6.500   5.896  1.00  0.83           C  
ATOM    505  CE1 TYR A  30      14.569  -4.796   6.497  1.00  0.83           C  
ATOM    506  CE2 TYR A  30      13.610  -6.477   5.108  1.00  0.83           C  
ATOM    507  CZ  TYR A  30      14.654  -5.631   5.405  1.00  0.83           C  
ATOM    508  OH  TYR A  30      15.782  -5.613   4.626  1.00  0.83           O  
ATOM    509  H   TYR A  30      11.029  -3.121   8.438  1.00  0.83           H  
ATOM    510  HA  TYR A  30       9.820  -4.955   6.409  1.00  0.83           H  
ATOM    511 1HB  TYR A  30      11.507  -5.502   8.843  1.00  0.83           H  
ATOM    512 2HB  TYR A  30      10.826  -6.751   7.833  1.00  0.83           H  
ATOM    513  HD1 TYR A  30      13.361  -4.188   8.127  1.00  0.83           H  
ATOM    514  HD2 TYR A  30      11.672  -7.176   5.667  1.00  0.83           H  
ATOM    515  HE1 TYR A  30      15.386  -4.120   6.744  1.00  0.83           H  
ATOM    516  HE2 TYR A  30      13.659  -7.126   4.262  1.00  0.83           H  
ATOM    517  HH  TYR A  30      15.724  -6.310   3.968  1.00  0.83           H  
ATOM    518  N   ASP A  31       8.122  -6.104   7.862  1.00  0.78           N  
ATOM    519  CA  ASP A  31       6.999  -6.694   8.583  1.00  0.78           C  
ATOM    520  C   ASP A  31       7.539  -7.952   9.268  1.00  0.78           C  
ATOM    521  O   ASP A  31       7.917  -8.910   8.584  1.00  0.78           O  
ATOM    522  CB  ASP A  31       5.861  -7.022   7.615  1.00  0.78           C  
ATOM    523  CG  ASP A  31       4.585  -7.523   8.253  1.00  0.78           C  
ATOM    524  OD1 ASP A  31       4.534  -7.613   9.446  1.00  0.78           O  
ATOM    525  OD2 ASP A  31       3.652  -7.793   7.528  1.00  0.78           O  
ATOM    526  H   ASP A  31       8.373  -6.513   6.967  1.00  0.78           H  
ATOM    527  HA  ASP A  31       6.645  -5.999   9.344  1.00  0.78           H  
ATOM    528 1HB  ASP A  31       5.608  -6.140   7.062  1.00  0.78           H  
ATOM    529 2HB  ASP A  31       6.211  -7.751   6.898  1.00  0.78           H  
ATOM    530  N   VAL A  32       7.689  -7.929  10.588  1.00  0.73           N  
ATOM    531  CA  VAL A  32       8.368  -9.046  11.242  1.00  0.73           C  
ATOM    532  C   VAL A  32       7.499  -9.917  12.137  1.00  0.73           C  
ATOM    533  O   VAL A  32       6.867  -9.430  13.076  1.00  0.73           O  
ATOM    534  CB  VAL A  32       9.488  -8.505  12.118  1.00  0.73           C  
ATOM    535  CG1 VAL A  32      10.217  -9.642  12.791  1.00  0.73           C  
ATOM    536  CG2 VAL A  32      10.401  -7.660  11.304  1.00  0.73           C  
ATOM    537  H   VAL A  32       7.344  -7.143  11.122  1.00  0.73           H  
ATOM    538  HA  VAL A  32       8.800  -9.683  10.471  1.00  0.73           H  
ATOM    539  HB  VAL A  32       9.052  -7.888  12.907  1.00  0.73           H  
ATOM    540 1HG1 VAL A  32      10.995  -9.241  13.424  1.00  0.73           H  
ATOM    541 2HG1 VAL A  32       9.529 -10.217  13.392  1.00  0.73           H  
ATOM    542 3HG1 VAL A  32      10.660 -10.291  12.030  1.00  0.73           H  
ATOM    543 1HG2 VAL A  32      11.132  -7.285  11.970  1.00  0.73           H  
ATOM    544 2HG2 VAL A  32      10.863  -8.248  10.519  1.00  0.73           H  
ATOM    545 3HG2 VAL A  32       9.852  -6.829  10.860  1.00  0.73           H  
ATOM    546  N   GLU A  33       7.517 -11.215  11.855  1.00  0.70           N  
ATOM    547  CA  GLU A  33       6.816 -12.202  12.664  1.00  0.70           C  
ATOM    548  C   GLU A  33       7.850 -12.991  13.439  1.00  0.70           C  
ATOM    549  O   GLU A  33       8.912 -13.304  12.891  1.00  0.70           O  
ATOM    550  CB  GLU A  33       5.957 -13.099  11.776  1.00  0.70           C  
ATOM    551  CG  GLU A  33       4.793 -12.345  11.132  1.00  0.70           C  
ATOM    552  CD  GLU A  33       3.607 -12.196  12.084  1.00  0.70           C  
ATOM    553  OE1 GLU A  33       3.495 -13.002  12.986  1.00  0.70           O  
ATOM    554  OE2 GLU A  33       2.817 -11.304  11.904  1.00  0.70           O  
ATOM    555  H   GLU A  33       8.079 -11.523  11.057  1.00  0.70           H  
ATOM    556  HA  GLU A  33       6.170 -11.690  13.378  1.00  0.70           H  
ATOM    557 1HB  GLU A  33       6.572 -13.523  10.979  1.00  0.70           H  
ATOM    558 2HB  GLU A  33       5.556 -13.925  12.362  1.00  0.70           H  
ATOM    559 1HG  GLU A  33       5.142 -11.346  10.870  1.00  0.70           H  
ATOM    560 2HG  GLU A  33       4.489 -12.822  10.215  1.00  0.70           H  
ATOM    561  N   ILE A  34       7.554 -13.299  14.701  1.00  0.67           N  
ATOM    562  CA  ILE A  34       8.521 -14.026  15.507  1.00  0.67           C  
ATOM    563  C   ILE A  34       7.915 -15.247  16.162  1.00  0.67           C  
ATOM    564  O   ILE A  34       6.825 -15.189  16.738  1.00  0.67           O  
ATOM    565  CB  ILE A  34       9.181 -13.129  16.563  1.00  0.67           C  
ATOM    566  CG1 ILE A  34       9.800 -11.952  15.871  1.00  0.67           C  
ATOM    567  CG2 ILE A  34      10.287 -13.894  17.258  1.00  0.67           C  
ATOM    568  CD1 ILE A  34      10.446 -11.008  16.738  1.00  0.67           C  
ATOM    569  H   ILE A  34       6.664 -13.020  15.092  1.00  0.67           H  
ATOM    570  HA  ILE A  34       9.315 -14.375  14.851  1.00  0.67           H  
ATOM    571  HB  ILE A  34       8.448 -12.774  17.283  1.00  0.67           H  
ATOM    572 1HG1 ILE A  34      10.485 -12.287  15.168  1.00  0.67           H  
ATOM    573 2HG1 ILE A  34       9.023 -11.404  15.356  1.00  0.67           H  
ATOM    574 1HG2 ILE A  34      10.761 -13.238  17.956  1.00  0.67           H  
ATOM    575 2HG2 ILE A  34       9.884 -14.756  17.778  1.00  0.67           H  
ATOM    576 3HG2 ILE A  34      11.019 -14.229  16.524  1.00  0.67           H  
ATOM    577 1HD1 ILE A  34      10.839 -10.218  16.114  1.00  0.67           H  
ATOM    578 2HD1 ILE A  34       9.731 -10.600  17.458  1.00  0.67           H  
ATOM    579 3HD1 ILE A  34      11.263 -11.490  17.269  1.00  0.67           H  
ATOM    580  N   VAL A  35       8.625 -16.351  16.046  1.00  0.66           N  
ATOM    581  CA  VAL A  35       8.205 -17.622  16.585  1.00  0.66           C  
ATOM    582  C   VAL A  35       9.315 -18.311  17.380  1.00  0.66           C  
ATOM    583  O   VAL A  35      10.488 -18.199  17.043  1.00  0.66           O  
ATOM    584  CB  VAL A  35       7.711 -18.438  15.408  1.00  0.66           C  
ATOM    585  CG1 VAL A  35       8.783 -18.611  14.430  1.00  0.66           C  
ATOM    586  CG2 VAL A  35       7.245 -19.729  15.828  1.00  0.66           C  
ATOM    587  H   VAL A  35       9.512 -16.298  15.544  1.00  0.66           H  
ATOM    588  HA  VAL A  35       7.363 -17.446  17.255  1.00  0.66           H  
ATOM    589  HB  VAL A  35       6.917 -17.889  14.946  1.00  0.66           H  
ATOM    590 1HG1 VAL A  35       8.419 -19.162  13.584  1.00  0.66           H  
ATOM    591 2HG1 VAL A  35       9.140 -17.641  14.100  1.00  0.66           H  
ATOM    592 3HG1 VAL A  35       9.577 -19.153  14.898  1.00  0.66           H  
ATOM    593 1HG2 VAL A  35       6.892 -20.242  14.963  1.00  0.66           H  
ATOM    594 2HG2 VAL A  35       8.050 -20.284  16.265  1.00  0.66           H  
ATOM    595 3HG2 VAL A  35       6.437 -19.610  16.545  1.00  0.66           H  
ATOM    596  N   ALA A  36       8.942 -18.969  18.480  1.00  0.66           N  
ATOM    597  CA  ALA A  36       9.906 -19.654  19.347  1.00  0.66           C  
ATOM    598  C   ALA A  36      10.266 -21.091  18.949  1.00  0.66           C  
ATOM    599  O   ALA A  36      11.268 -21.630  19.426  1.00  0.66           O  
ATOM    600  CB  ALA A  36       9.356 -19.680  20.756  1.00  0.66           C  
ATOM    601  H   ALA A  36       7.960 -19.008  18.715  1.00  0.66           H  
ATOM    602  HA  ALA A  36      10.821 -19.076  19.333  1.00  0.66           H  
ATOM    603 1HB  ALA A  36      10.091 -20.135  21.420  1.00  0.66           H  
ATOM    604 2HB  ALA A  36       9.151 -18.665  21.084  1.00  0.66           H  
ATOM    605 3HB  ALA A  36       8.437 -20.262  20.777  1.00  0.66           H  
ATOM    606  N   THR A  37       9.426 -21.737  18.141  1.00  0.66           N  
ATOM    607  CA  THR A  37       9.627 -23.155  17.822  1.00  0.66           C  
ATOM    608  C   THR A  37       9.586 -23.472  16.334  1.00  0.66           C  
ATOM    609  O   THR A  37       8.970 -22.738  15.556  1.00  0.66           O  
ATOM    610  CB  THR A  37       8.547 -24.009  18.515  1.00  0.66           C  
ATOM    611  OG1 THR A  37       7.220 -23.669  17.999  1.00  0.66           O  
ATOM    612  CG2 THR A  37       8.586 -23.802  20.027  1.00  0.66           C  
ATOM    613  H   THR A  37       8.636 -21.244  17.762  1.00  0.66           H  
ATOM    614  HA  THR A  37      10.605 -23.461  18.195  1.00  0.66           H  
ATOM    615  HB  THR A  37       8.733 -25.023  18.314  1.00  0.66           H  
ATOM    616  HG1 THR A  37       6.555 -24.091  18.563  1.00  0.66           H  
ATOM    617 1HG2 THR A  37       7.832 -24.432  20.497  1.00  0.66           H  
ATOM    618 2HG2 THR A  37       9.574 -24.077  20.400  1.00  0.66           H  
ATOM    619 3HG2 THR A  37       8.385 -22.766  20.269  1.00  0.66           H  
ATOM    620  N   ALA A  38      10.211 -24.599  15.954  1.00  0.67           N  
ATOM    621  CA  ALA A  38      10.208 -25.099  14.582  1.00  0.67           C  
ATOM    622  C   ALA A  38       8.807 -25.489  14.146  1.00  0.67           C  
ATOM    623  O   ALA A  38       8.391 -25.256  13.001  1.00  0.67           O  
ATOM    624  CB  ALA A  38      11.109 -26.297  14.494  1.00  0.67           C  
ATOM    625  H   ALA A  38      10.669 -25.193  16.659  1.00  0.67           H  
ATOM    626  HA  ALA A  38      10.573 -24.313  13.923  1.00  0.67           H  
ATOM    627 1HB  ALA A  38      11.131 -26.688  13.503  1.00  0.67           H  
ATOM    628 2HB  ALA A  38      12.118 -26.034  14.798  1.00  0.67           H  
ATOM    629 3HB  ALA A  38      10.718 -27.053  15.163  1.00  0.67           H  
ATOM    630  N   GLY A  39       8.058 -26.071  15.077  1.00  0.67           N  
ATOM    631  CA  GLY A  39       6.702 -26.490  14.798  1.00  0.67           C  
ATOM    632  C   GLY A  39       5.896 -25.300  14.317  1.00  0.67           C  
ATOM    633  O   GLY A  39       5.310 -25.329  13.223  1.00  0.67           O  
ATOM    634  H   GLY A  39       8.449 -26.269  16.005  1.00  0.67           H  
ATOM    635 1HA  GLY A  39       6.704 -27.276  14.043  1.00  0.67           H  
ATOM    636 2HA  GLY A  39       6.258 -26.902  15.705  1.00  0.67           H  
ATOM    637  N   ASN A  40       5.870 -24.238  15.124  1.00  0.69           N  
ATOM    638  CA  ASN A  40       5.101 -23.086  14.723  1.00  0.69           C  
ATOM    639  C   ASN A  40       5.718 -22.392  13.515  1.00  0.69           C  
ATOM    640  O   ASN A  40       4.987 -21.904  12.662  1.00  0.69           O  
ATOM    641  CB  ASN A  40       4.924 -22.156  15.892  1.00  0.69           C  
ATOM    642  CG  ASN A  40       3.946 -22.684  16.896  1.00  0.69           C  
ATOM    643  OD1 ASN A  40       3.066 -23.487  16.565  1.00  0.69           O  
ATOM    644  ND2 ASN A  40       4.080 -22.259  18.127  1.00  0.69           N  
ATOM    645  H   ASN A  40       6.383 -24.218  16.014  1.00  0.69           H  
ATOM    646  HA  ASN A  40       4.112 -23.428  14.419  1.00  0.69           H  
ATOM    647 1HB  ASN A  40       5.881 -22.045  16.389  1.00  0.69           H  
ATOM    648 2HB  ASN A  40       4.598 -21.176  15.543  1.00  0.69           H  
ATOM    649 1HD2 ASN A  40       3.453 -22.585  18.836  1.00  0.69           H  
ATOM    650 2HD2 ASN A  40       4.807 -21.617  18.367  1.00  0.69           H  
ATOM    651  N   ALA A  41       7.052 -22.395  13.385  1.00  0.70           N  
ATOM    652  CA  ALA A  41       7.664 -21.731  12.243  1.00  0.70           C  
ATOM    653  C   ALA A  41       7.190 -22.332  10.942  1.00  0.70           C  
ATOM    654  O   ALA A  41       6.935 -21.607   9.979  1.00  0.70           O  
ATOM    655  CB  ALA A  41       9.165 -21.848  12.308  1.00  0.70           C  
ATOM    656  H   ALA A  41       7.654 -22.800  14.100  1.00  0.70           H  
ATOM    657  HA  ALA A  41       7.373 -20.687  12.265  1.00  0.70           H  
ATOM    658 1HB  ALA A  41       9.601 -21.327  11.470  1.00  0.70           H  
ATOM    659 2HB  ALA A  41       9.517 -21.408  13.234  1.00  0.70           H  
ATOM    660 3HB  ALA A  41       9.447 -22.891  12.280  1.00  0.70           H  
ATOM    661  N   THR A  42       7.021 -23.651  10.920  1.00  0.72           N  
ATOM    662  CA  THR A  42       6.593 -24.329   9.713  1.00  0.72           C  
ATOM    663  C   THR A  42       5.208 -23.845   9.326  1.00  0.72           C  
ATOM    664  O   THR A  42       4.949 -23.497   8.165  1.00  0.72           O  
ATOM    665  CB  THR A  42       6.537 -25.841   9.943  1.00  0.72           C  
ATOM    666  OG1 THR A  42       7.824 -26.304  10.323  1.00  0.72           O  
ATOM    667  CG2 THR A  42       6.108 -26.540   8.662  1.00  0.72           C  
ATOM    668  H   THR A  42       7.248 -24.199  11.756  1.00  0.72           H  
ATOM    669  HA  THR A  42       7.289 -24.097   8.906  1.00  0.72           H  
ATOM    670  HB  THR A  42       5.824 -26.067  10.740  1.00  0.72           H  
ATOM    671  HG1 THR A  42       7.969 -26.087  11.280  1.00  0.72           H  
ATOM    672 1HG2 THR A  42       6.075 -27.616   8.830  1.00  0.72           H  
ATOM    673 2HG2 THR A  42       5.119 -26.186   8.370  1.00  0.72           H  
ATOM    674 3HG2 THR A  42       6.822 -26.317   7.871  1.00  0.72           H  
ATOM    675  N   LYS A  43       4.321 -23.800  10.322  1.00  0.74           N  
ATOM    676  CA  LYS A  43       2.953 -23.352  10.119  1.00  0.74           C  
ATOM    677  C   LYS A  43       2.965 -21.924   9.583  1.00  0.74           C  
ATOM    678  O   LYS A  43       2.308 -21.608   8.584  1.00  0.74           O  
ATOM    679  CB  LYS A  43       2.187 -23.447  11.450  1.00  0.74           C  
ATOM    680  CG  LYS A  43       0.698 -23.070  11.444  1.00  0.74           C  
ATOM    681  CD  LYS A  43       0.120 -23.306  12.856  1.00  0.74           C  
ATOM    682  CE  LYS A  43      -1.412 -23.166  12.946  1.00  0.74           C  
ATOM    683  NZ  LYS A  43      -1.887 -21.765  12.797  1.00  0.74           N  
ATOM    684  H   LYS A  43       4.615 -24.102  11.256  1.00  0.74           H  
ATOM    685  HA  LYS A  43       2.474 -23.992   9.380  1.00  0.74           H  
ATOM    686 1HB  LYS A  43       2.273 -24.461  11.838  1.00  0.74           H  
ATOM    687 2HB  LYS A  43       2.665 -22.793  12.176  1.00  0.74           H  
ATOM    688 1HG  LYS A  43       0.590 -22.012  11.184  1.00  0.74           H  
ATOM    689 2HG  LYS A  43       0.153 -23.666  10.715  1.00  0.74           H  
ATOM    690 1HD  LYS A  43       0.405 -24.302  13.196  1.00  0.74           H  
ATOM    691 2HD  LYS A  43       0.565 -22.578  13.534  1.00  0.74           H  
ATOM    692 1HE  LYS A  43      -1.874 -23.778  12.173  1.00  0.74           H  
ATOM    693 2HE  LYS A  43      -1.725 -23.536  13.921  1.00  0.74           H  
ATOM    694 1HZ  LYS A  43      -2.887 -21.741  12.878  1.00  0.74           H  
ATOM    695 2HZ  LYS A  43      -1.480 -21.184  13.508  1.00  0.74           H  
ATOM    696 3HZ  LYS A  43      -1.637 -21.393  11.878  1.00  0.74           H  
ATOM    697  N   LEU A  44       3.763 -21.071  10.221  1.00  0.76           N  
ATOM    698  CA  LEU A  44       3.811 -19.674   9.846  1.00  0.76           C  
ATOM    699  C   LEU A  44       4.385 -19.482   8.448  1.00  0.76           C  
ATOM    700  O   LEU A  44       3.929 -18.602   7.722  1.00  0.76           O  
ATOM    701  CB  LEU A  44       4.606 -18.894  10.871  1.00  0.76           C  
ATOM    702  CG  LEU A  44       3.953 -18.879  12.259  1.00  0.76           C  
ATOM    703  CD1 LEU A  44       4.850 -18.140  13.165  1.00  0.76           C  
ATOM    704  CD2 LEU A  44       2.538 -18.349  12.208  1.00  0.76           C  
ATOM    705  H   LEU A  44       4.309 -21.396  11.018  1.00  0.76           H  
ATOM    706  HA  LEU A  44       2.793 -19.289   9.850  1.00  0.76           H  
ATOM    707 1HB  LEU A  44       5.589 -19.355  10.968  1.00  0.76           H  
ATOM    708 2HB  LEU A  44       4.734 -17.879  10.532  1.00  0.76           H  
ATOM    709  HG  LEU A  44       3.891 -19.876  12.622  1.00  0.76           H  
ATOM    710 1HD1 LEU A  44       4.449 -18.154  14.177  1.00  0.76           H  
ATOM    711 2HD1 LEU A  44       5.814 -18.634  13.141  1.00  0.76           H  
ATOM    712 3HD1 LEU A  44       4.955 -17.110  12.829  1.00  0.76           H  
ATOM    713 1HD2 LEU A  44       2.106 -18.383  13.207  1.00  0.76           H  
ATOM    714 2HD2 LEU A  44       2.523 -17.363  11.868  1.00  0.76           H  
ATOM    715 3HD2 LEU A  44       1.937 -18.969  11.534  1.00  0.76           H  
ATOM    716  N   LEU A  45       5.341 -20.315   8.019  1.00  0.78           N  
ATOM    717  CA  LEU A  45       5.812 -20.136   6.655  1.00  0.78           C  
ATOM    718  C   LEU A  45       4.648 -20.366   5.701  1.00  0.78           C  
ATOM    719  O   LEU A  45       4.435 -19.608   4.747  1.00  0.78           O  
ATOM    720  CB  LEU A  45       6.917 -21.135   6.264  1.00  0.78           C  
ATOM    721  CG  LEU A  45       8.270 -21.002   6.865  1.00  0.78           C  
ATOM    722  CD1 LEU A  45       9.116 -22.180   6.385  1.00  0.78           C  
ATOM    723  CD2 LEU A  45       8.854 -19.715   6.457  1.00  0.78           C  
ATOM    724  H   LEU A  45       5.741 -21.026   8.632  1.00  0.78           H  
ATOM    725  HA  LEU A  45       6.180 -19.120   6.540  1.00  0.78           H  
ATOM    726 1HB  LEU A  45       6.560 -22.134   6.526  1.00  0.78           H  
ATOM    727 2HB  LEU A  45       7.037 -21.098   5.185  1.00  0.78           H  
ATOM    728  HG  LEU A  45       8.206 -21.034   7.946  1.00  0.78           H  
ATOM    729 1HD1 LEU A  45      10.106 -22.111   6.780  1.00  0.78           H  
ATOM    730 2HD1 LEU A  45       8.656 -23.116   6.710  1.00  0.78           H  
ATOM    731 3HD1 LEU A  45       9.172 -22.161   5.299  1.00  0.78           H  
ATOM    732 1HD2 LEU A  45       9.819 -19.634   6.901  1.00  0.78           H  
ATOM    733 2HD2 LEU A  45       8.935 -19.662   5.373  1.00  0.78           H  
ATOM    734 3HD2 LEU A  45       8.216 -18.927   6.817  1.00  0.78           H  
ATOM    735  N   GLY A  46       3.837 -21.388   5.984  1.00  0.78           N  
ATOM    736  CA  GLY A  46       2.694 -21.692   5.131  1.00  0.78           C  
ATOM    737  C   GLY A  46       1.674 -20.550   5.068  1.00  0.78           C  
ATOM    738  O   GLY A  46       1.097 -20.278   4.012  1.00  0.78           O  
ATOM    739  H   GLY A  46       4.041 -21.985   6.793  1.00  0.78           H  
ATOM    740 1HA  GLY A  46       3.045 -21.926   4.127  1.00  0.78           H  
ATOM    741 2HA  GLY A  46       2.204 -22.587   5.512  1.00  0.78           H  
ATOM    742  N   GLU A  47       1.480 -19.874   6.203  1.00  0.77           N  
ATOM    743  CA  GLU A  47       0.509 -18.785   6.323  1.00  0.77           C  
ATOM    744  C   GLU A  47       1.003 -17.411   5.853  1.00  0.77           C  
ATOM    745  O   GLU A  47       0.208 -16.597   5.377  1.00  0.77           O  
ATOM    746  CB  GLU A  47       0.069 -18.674   7.787  1.00  0.77           C  
ATOM    747  CG  GLU A  47      -0.696 -19.904   8.287  1.00  0.77           C  
ATOM    748  CD  GLU A  47      -1.059 -19.865   9.748  1.00  0.77           C  
ATOM    749  OE1 GLU A  47      -0.750 -18.910  10.414  1.00  0.77           O  
ATOM    750  OE2 GLU A  47      -1.636 -20.829  10.207  1.00  0.77           O  
ATOM    751  H   GLU A  47       1.991 -20.185   7.031  1.00  0.77           H  
ATOM    752  HA  GLU A  47      -0.359 -19.049   5.720  1.00  0.77           H  
ATOM    753 1HB  GLU A  47       0.950 -18.541   8.418  1.00  0.77           H  
ATOM    754 2HB  GLU A  47      -0.561 -17.796   7.916  1.00  0.77           H  
ATOM    755 1HG  GLU A  47      -1.610 -20.003   7.704  1.00  0.77           H  
ATOM    756 2HG  GLU A  47      -0.088 -20.787   8.099  1.00  0.77           H  
ATOM    757  N   TYR A  48       2.299 -17.145   6.001  1.00  0.75           N  
ATOM    758  CA  TYR A  48       2.851 -15.830   5.689  1.00  0.75           C  
ATOM    759  C   TYR A  48       3.659 -15.733   4.403  1.00  0.75           C  
ATOM    760  O   TYR A  48       3.678 -14.672   3.768  1.00  0.75           O  
ATOM    761  CB  TYR A  48       3.757 -15.359   6.818  1.00  0.75           C  
ATOM    762  CG  TYR A  48       3.089 -15.211   8.128  1.00  0.75           C  
ATOM    763  CD1 TYR A  48       3.813 -15.434   9.271  1.00  0.75           C  
ATOM    764  CD2 TYR A  48       1.754 -14.856   8.200  1.00  0.75           C  
ATOM    765  CE1 TYR A  48       3.217 -15.285  10.484  1.00  0.75           C  
ATOM    766  CE2 TYR A  48       1.150 -14.716   9.425  1.00  0.75           C  
ATOM    767  CZ  TYR A  48       1.878 -14.922  10.566  1.00  0.75           C  
ATOM    768  OH  TYR A  48       1.284 -14.766  11.800  1.00  0.75           O  
ATOM    769  H   TYR A  48       2.904 -17.851   6.407  1.00  0.75           H  
ATOM    770  HA  TYR A  48       2.019 -15.135   5.598  1.00  0.75           H  
ATOM    771 1HB  TYR A  48       4.569 -16.073   6.941  1.00  0.75           H  
ATOM    772 2HB  TYR A  48       4.204 -14.402   6.550  1.00  0.75           H  
ATOM    773  HD1 TYR A  48       4.864 -15.715   9.208  1.00  0.75           H  
ATOM    774  HD2 TYR A  48       1.182 -14.686   7.287  1.00  0.75           H  
ATOM    775  HE1 TYR A  48       3.794 -15.445  11.393  1.00  0.75           H  
ATOM    776  HE2 TYR A  48       0.100 -14.434   9.489  1.00  0.75           H  
ATOM    777  HH  TYR A  48       1.967 -14.780  12.489  1.00  0.75           H  
ATOM    778  N   GLN A  49       4.378 -16.796   4.044  1.00  0.73           N  
ATOM    779  CA  GLN A  49       5.317 -16.771   2.926  1.00  0.73           C  
ATOM    780  C   GLN A  49       6.319 -15.602   2.973  1.00  0.73           C  
ATOM    781  O   GLN A  49       6.248 -14.705   2.132  1.00  0.73           O  
ATOM    782  CB  GLN A  49       4.554 -16.767   1.604  1.00  0.73           C  
ATOM    783  CG  GLN A  49       3.792 -18.051   1.396  1.00  0.73           C  
ATOM    784  CD  GLN A  49       4.716 -19.210   1.058  1.00  0.73           C  
ATOM    785  OE1 GLN A  49       5.220 -19.314  -0.068  1.00  0.73           O  
ATOM    786  NE2 GLN A  49       4.965 -20.070   2.036  1.00  0.73           N  
ATOM    787  H   GLN A  49       4.293 -17.677   4.551  1.00  0.73           H  
ATOM    788  HA  GLN A  49       5.887 -17.699   2.962  1.00  0.73           H  
ATOM    789 1HB  GLN A  49       3.851 -15.940   1.571  1.00  0.73           H  
ATOM    790 2HB  GLN A  49       5.254 -16.644   0.779  1.00  0.73           H  
ATOM    791 1HG  GLN A  49       3.261 -18.303   2.322  1.00  0.73           H  
ATOM    792 2HG  GLN A  49       3.083 -17.922   0.581  1.00  0.73           H  
ATOM    793 1HE2 GLN A  49       5.565 -20.849   1.879  1.00  0.73           H  
ATOM    794 2HE2 GLN A  49       4.545 -19.926   2.964  1.00  0.73           H  
ATOM    795  N   PRO A  50       7.233 -15.567   3.972  1.00  0.70           N  
ATOM    796  CA  PRO A  50       8.262 -14.559   4.193  1.00  0.70           C  
ATOM    797  C   PRO A  50       9.205 -14.418   3.019  1.00  0.70           C  
ATOM    798  O   PRO A  50       9.336 -15.331   2.212  1.00  0.70           O  
ATOM    799  CB  PRO A  50       9.035 -15.099   5.394  1.00  0.70           C  
ATOM    800  CG  PRO A  50       8.089 -15.995   6.097  1.00  0.70           C  
ATOM    801  CD  PRO A  50       7.255 -16.629   5.024  1.00  0.70           C  
ATOM    802  HA  PRO A  50       7.784 -13.602   4.430  1.00  0.70           H  
ATOM    803 1HB  PRO A  50       9.943 -15.622   5.046  1.00  0.70           H  
ATOM    804 2HB  PRO A  50       9.383 -14.263   6.022  1.00  0.70           H  
ATOM    805 1HG  PRO A  50       8.651 -16.721   6.681  1.00  0.70           H  
ATOM    806 2HG  PRO A  50       7.483 -15.412   6.809  1.00  0.70           H  
ATOM    807 1HD  PRO A  50       7.699 -17.548   4.662  1.00  0.70           H  
ATOM    808 2HD  PRO A  50       6.317 -16.805   5.493  1.00  0.70           H  
ATOM    809  N   ASP A  51       9.863 -13.272   2.922  1.00  0.66           N  
ATOM    810  CA  ASP A  51      10.858 -13.047   1.890  1.00  0.66           C  
ATOM    811  C   ASP A  51      12.186 -13.627   2.369  1.00  0.66           C  
ATOM    812  O   ASP A  51      13.014 -14.031   1.561  1.00  0.66           O  
ATOM    813  CB  ASP A  51      10.990 -11.562   1.580  1.00  0.66           C  
ATOM    814  CG  ASP A  51       9.731 -10.940   0.937  1.00  0.66           C  
ATOM    815  OD1 ASP A  51       9.412 -11.270  -0.187  1.00  0.66           O  
ATOM    816  OD2 ASP A  51       9.075 -10.154   1.600  1.00  0.66           O  
ATOM    817  H   ASP A  51       9.724 -12.542   3.613  1.00  0.66           H  
ATOM    818  HA  ASP A  51      10.557 -13.574   0.984  1.00  0.66           H  
ATOM    819 1HB  ASP A  51      11.235 -11.018   2.499  1.00  0.66           H  
ATOM    820 2HB  ASP A  51      11.806 -11.431   0.890  1.00  0.66           H  
ATOM    821  N   VAL A  52      12.376 -13.655   3.693  1.00  0.63           N  
ATOM    822  CA  VAL A  52      13.575 -14.254   4.309  1.00  0.63           C  
ATOM    823  C   VAL A  52      13.258 -14.819   5.700  1.00  0.63           C  
ATOM    824  O   VAL A  52      12.402 -14.287   6.419  1.00  0.63           O  
ATOM    825  CB  VAL A  52      14.714 -13.220   4.395  1.00  0.63           C  
ATOM    826  CG1 VAL A  52      14.281 -12.156   5.264  1.00  0.63           C  
ATOM    827  CG2 VAL A  52      16.051 -13.831   4.912  1.00  0.63           C  
ATOM    828  H   VAL A  52      11.659 -13.228   4.280  1.00  0.63           H  
ATOM    829  HA  VAL A  52      13.916 -15.078   3.681  1.00  0.63           H  
ATOM    830  HB  VAL A  52      14.883 -12.817   3.406  1.00  0.63           H  
ATOM    831 1HG1 VAL A  52      15.021 -11.401   5.319  1.00  0.63           H  
ATOM    832 2HG1 VAL A  52      13.355 -11.729   4.870  1.00  0.63           H  
ATOM    833 3HG1 VAL A  52      14.106 -12.569   6.252  1.00  0.63           H  
ATOM    834 1HG2 VAL A  52      16.816 -13.053   4.932  1.00  0.63           H  
ATOM    835 2HG2 VAL A  52      15.936 -14.227   5.914  1.00  0.63           H  
ATOM    836 3HG2 VAL A  52      16.371 -14.632   4.244  1.00  0.63           H  
ATOM    837  N   VAL A  53      13.958 -15.887   6.067  1.00  0.61           N  
ATOM    838  CA  VAL A  53      13.837 -16.470   7.397  1.00  0.61           C  
ATOM    839  C   VAL A  53      15.154 -16.380   8.161  1.00  0.61           C  
ATOM    840  O   VAL A  53      16.215 -16.650   7.599  1.00  0.61           O  
ATOM    841  CB  VAL A  53      13.442 -17.957   7.330  1.00  0.61           C  
ATOM    842  CG1 VAL A  53      13.379 -18.544   8.749  1.00  0.61           C  
ATOM    843  CG2 VAL A  53      12.160 -18.111   6.621  1.00  0.61           C  
ATOM    844  H   VAL A  53      14.606 -16.307   5.395  1.00  0.61           H  
ATOM    845  HA  VAL A  53      13.074 -15.926   7.945  1.00  0.61           H  
ATOM    846  HB  VAL A  53      14.208 -18.497   6.786  1.00  0.61           H  
ATOM    847 1HG1 VAL A  53      13.132 -19.555   8.687  1.00  0.61           H  
ATOM    848 2HG1 VAL A  53      14.340 -18.456   9.242  1.00  0.61           H  
ATOM    849 3HG1 VAL A  53      12.621 -18.015   9.331  1.00  0.61           H  
ATOM    850 1HG2 VAL A  53      11.932 -19.165   6.561  1.00  0.61           H  
ATOM    851 2HG2 VAL A  53      11.377 -17.587   7.146  1.00  0.61           H  
ATOM    852 3HG2 VAL A  53      12.262 -17.710   5.638  1.00  0.61           H  
ATOM    853  N   ILE A  54      15.080 -15.964   9.417  1.00  0.60           N  
ATOM    854  CA  ILE A  54      16.236 -15.919  10.302  1.00  0.60           C  
ATOM    855  C   ILE A  54      16.028 -17.039  11.329  1.00  0.60           C  
ATOM    856  O   ILE A  54      14.983 -17.094  11.972  1.00  0.60           O  
ATOM    857  CB  ILE A  54      16.378 -14.539  10.959  1.00  0.60           C  
ATOM    858  CG1 ILE A  54      16.552 -13.476   9.870  1.00  0.60           C  
ATOM    859  CG2 ILE A  54      17.543 -14.518  11.918  1.00  0.60           C  
ATOM    860  CD1 ILE A  54      16.473 -12.087  10.382  1.00  0.60           C  
ATOM    861  H   ILE A  54      14.162 -15.722   9.785  1.00  0.60           H  
ATOM    862  HA  ILE A  54      17.137 -16.123   9.732  1.00  0.60           H  
ATOM    863  HB  ILE A  54      15.472 -14.314  11.496  1.00  0.60           H  
ATOM    864 1HG1 ILE A  54      17.519 -13.619   9.385  1.00  0.60           H  
ATOM    865 2HG1 ILE A  54      15.767 -13.604   9.123  1.00  0.60           H  
ATOM    866 1HG2 ILE A  54      17.626 -13.536  12.380  1.00  0.60           H  
ATOM    867 2HG2 ILE A  54      17.400 -15.273  12.701  1.00  0.60           H  
ATOM    868 3HG2 ILE A  54      18.445 -14.738  11.359  1.00  0.60           H  
ATOM    869 1HD1 ILE A  54      16.595 -11.403   9.554  1.00  0.60           H  
ATOM    870 2HD1 ILE A  54      15.514 -11.920  10.847  1.00  0.60           H  
ATOM    871 3HD1 ILE A  54      17.256 -11.927  11.112  1.00  0.60           H  
ATOM    872  N   LEU A  55      16.972 -17.969  11.418  1.00  0.60           N  
ATOM    873  CA  LEU A  55      16.792 -19.174  12.237  1.00  0.60           C  
ATOM    874  C   LEU A  55      17.876 -19.495  13.260  1.00  0.60           C  
ATOM    875  O   LEU A  55      19.042 -19.640  12.910  1.00  0.60           O  
ATOM    876  CB  LEU A  55      16.719 -20.364  11.260  1.00  0.60           C  
ATOM    877  CG  LEU A  55      16.714 -21.790  11.825  1.00  0.60           C  
ATOM    878  CD1 LEU A  55      15.437 -22.042  12.591  1.00  0.60           C  
ATOM    879  CD2 LEU A  55      16.926 -22.758  10.657  1.00  0.60           C  
ATOM    880  H   LEU A  55      17.822 -17.846  10.872  1.00  0.60           H  
ATOM    881  HA  LEU A  55      15.852 -19.077  12.774  1.00  0.60           H  
ATOM    882 1HB  LEU A  55      15.804 -20.256  10.676  1.00  0.60           H  
ATOM    883 2HB  LEU A  55      17.563 -20.287  10.571  1.00  0.60           H  
ATOM    884  HG  LEU A  55      17.536 -21.912  12.534  1.00  0.60           H  
ATOM    885 1HD1 LEU A  55      15.458 -23.053  12.990  1.00  0.60           H  
ATOM    886 2HD1 LEU A  55      15.369 -21.333  13.414  1.00  0.60           H  
ATOM    887 3HD1 LEU A  55      14.578 -21.927  11.936  1.00  0.60           H  
ATOM    888 1HD2 LEU A  55      16.940 -23.781  11.023  1.00  0.60           H  
ATOM    889 2HD2 LEU A  55      16.134 -22.638   9.941  1.00  0.60           H  
ATOM    890 3HD2 LEU A  55      17.868 -22.541  10.170  1.00  0.60           H  
ATOM    891  N   ASP A  56      17.477 -19.669  14.519  1.00  0.62           N  
ATOM    892  CA  ASP A  56      18.393 -20.129  15.562  1.00  0.62           C  
ATOM    893  C   ASP A  56      18.289 -21.622  15.598  1.00  0.62           C  
ATOM    894  O   ASP A  56      17.205 -22.159  15.743  1.00  0.62           O  
ATOM    895  CB  ASP A  56      18.159 -19.522  16.951  1.00  0.62           C  
ATOM    896  CG  ASP A  56      19.267 -19.937  18.061  1.00  0.62           C  
ATOM    897  OD1 ASP A  56      19.849 -21.021  17.998  1.00  0.62           O  
ATOM    898  OD2 ASP A  56      19.551 -19.099  18.929  1.00  0.62           O  
ATOM    899  H   ASP A  56      16.500 -19.494  14.767  1.00  0.62           H  
ATOM    900  HA  ASP A  56      19.400 -19.892  15.265  1.00  0.62           H  
ATOM    901 1HB  ASP A  56      18.207 -18.450  16.861  1.00  0.62           H  
ATOM    902 2HB  ASP A  56      17.164 -19.788  17.309  1.00  0.62           H  
ATOM    903  N   LEU A  57      19.391 -22.304  15.371  1.00  0.64           N  
ATOM    904  CA  LEU A  57      19.361 -23.752  15.308  1.00  0.64           C  
ATOM    905  C   LEU A  57      18.901 -24.401  16.634  1.00  0.64           C  
ATOM    906  O   LEU A  57      18.256 -25.458  16.638  1.00  0.64           O  
ATOM    907  CB  LEU A  57      20.761 -24.280  14.941  1.00  0.64           C  
ATOM    908  CG  LEU A  57      21.246 -23.939  13.542  1.00  0.64           C  
ATOM    909  CD1 LEU A  57      22.689 -24.416  13.376  1.00  0.64           C  
ATOM    910  CD2 LEU A  57      20.328 -24.561  12.478  1.00  0.64           C  
ATOM    911  H   LEU A  57      20.262 -21.800  15.264  1.00  0.64           H  
ATOM    912  HA  LEU A  57      18.673 -24.025  14.529  1.00  0.64           H  
ATOM    913 1HB  LEU A  57      21.481 -23.874  15.651  1.00  0.64           H  
ATOM    914 2HB  LEU A  57      20.759 -25.372  15.037  1.00  0.64           H  
ATOM    915  HG  LEU A  57      21.233 -22.890  13.441  1.00  0.64           H  
ATOM    916 1HD1 LEU A  57      23.053 -24.157  12.388  1.00  0.64           H  
ATOM    917 2HD1 LEU A  57      23.322 -23.943  14.130  1.00  0.64           H  
ATOM    918 3HD1 LEU A  57      22.730 -25.499  13.502  1.00  0.64           H  
ATOM    919 1HD2 LEU A  57      20.683 -24.293  11.482  1.00  0.64           H  
ATOM    920 2HD2 LEU A  57      20.337 -25.640  12.586  1.00  0.64           H  
ATOM    921 3HD2 LEU A  57      19.319 -24.188  12.610  1.00  0.64           H  
ATOM    922  N   GLY A  58      19.209 -23.763  17.769  1.00  0.67           N  
ATOM    923  CA  GLY A  58      18.933 -24.327  19.101  1.00  0.67           C  
ATOM    924  C   GLY A  58      17.491 -24.169  19.604  1.00  0.67           C  
ATOM    925  O   GLY A  58      17.256 -23.578  20.651  1.00  0.67           O  
ATOM    926  H   GLY A  58      19.642 -22.832  17.718  1.00  0.67           H  
ATOM    927 1HA  GLY A  58      19.192 -25.385  19.093  1.00  0.67           H  
ATOM    928 2HA  GLY A  58      19.605 -23.854  19.816  1.00  0.67           H  
ATOM    929  N   LEU A  59      16.533 -24.710  18.870  1.00  0.70           N  
ATOM    930  CA  LEU A  59      15.121 -24.531  19.222  1.00  0.70           C  
ATOM    931  C   LEU A  59      14.634 -25.590  20.241  1.00  0.70           C  
ATOM    932  O   LEU A  59      15.190 -26.686  20.284  1.00  0.70           O  
ATOM    933  CB  LEU A  59      14.294 -24.574  17.949  1.00  0.70           C  
ATOM    934  CG  LEU A  59      14.671 -23.528  16.976  1.00  0.70           C  
ATOM    935  CD1 LEU A  59      13.903 -23.725  15.715  1.00  0.70           C  
ATOM    936  CD2 LEU A  59      14.426 -22.124  17.593  1.00  0.70           C  
ATOM    937  H   LEU A  59      16.824 -25.203  18.027  1.00  0.70           H  
ATOM    938  HA  LEU A  59      15.040 -23.531  19.624  1.00  0.70           H  
ATOM    939 1HB  LEU A  59      14.444 -25.537  17.467  1.00  0.70           H  
ATOM    940 2HB  LEU A  59      13.237 -24.463  18.180  1.00  0.70           H  
ATOM    941  HG  LEU A  59      15.715 -23.644  16.744  1.00  0.70           H  
ATOM    942 1HD1 LEU A  59      14.209 -22.978  15.005  1.00  0.70           H  
ATOM    943 2HD1 LEU A  59      14.116 -24.722  15.316  1.00  0.70           H  
ATOM    944 3HD1 LEU A  59      12.847 -23.629  15.919  1.00  0.70           H  
ATOM    945 1HD2 LEU A  59      14.732 -21.358  16.878  1.00  0.70           H  
ATOM    946 2HD2 LEU A  59      13.367 -22.000  17.833  1.00  0.70           H  
ATOM    947 3HD2 LEU A  59      15.018 -22.018  18.506  1.00  0.70           H  
ATOM    948  N   PRO A  60      13.632 -25.279  21.100  1.00  0.72           N  
ATOM    949  CA  PRO A  60      13.000 -26.167  22.085  1.00  0.72           C  
ATOM    950  C   PRO A  60      12.349 -27.473  21.597  1.00  0.72           C  
ATOM    951  O   PRO A  60      12.182 -28.397  22.392  1.00  0.72           O  
ATOM    952  CB  PRO A  60      11.883 -25.278  22.653  1.00  0.72           C  
ATOM    953  CG  PRO A  60      12.350 -23.866  22.438  1.00  0.72           C  
ATOM    954  CD  PRO A  60      13.116 -23.890  21.151  1.00  0.72           C  
ATOM    955  HA  PRO A  60      13.741 -26.389  22.869  1.00  0.72           H  
ATOM    956 1HB  PRO A  60      10.938 -25.495  22.132  1.00  0.72           H  
ATOM    957 2HB  PRO A  60      11.722 -25.512  23.714  1.00  0.72           H  
ATOM    958 1HG  PRO A  60      11.487 -23.180  22.391  1.00  0.72           H  
ATOM    959 2HG  PRO A  60      12.979 -23.525  23.279  1.00  0.72           H  
ATOM    960 1HD  PRO A  60      12.478 -23.653  20.295  1.00  0.72           H  
ATOM    961 2HD  PRO A  60      13.920 -23.167  21.301  1.00  0.72           H  
ATOM    962  N   ASP A  61      11.936 -27.548  20.327  1.00  0.72           N  
ATOM    963  CA  ASP A  61      11.266 -28.767  19.839  1.00  0.72           C  
ATOM    964  C   ASP A  61      12.058 -29.621  18.851  1.00  0.72           C  
ATOM    965  O   ASP A  61      12.239 -30.824  19.049  1.00  0.72           O  
ATOM    966  CB  ASP A  61       9.899 -28.418  19.236  1.00  0.72           C  
ATOM    967  CG  ASP A  61       9.910 -27.399  18.065  1.00  0.72           C  
ATOM    968  OD1 ASP A  61      10.943 -26.826  17.736  1.00  0.72           O  
ATOM    969  OD2 ASP A  61       8.859 -27.204  17.494  1.00  0.72           O  
ATOM    970  H   ASP A  61      12.095 -26.775  19.705  1.00  0.72           H  
ATOM    971  HA  ASP A  61      11.069 -29.398  20.705  1.00  0.72           H  
ATOM    972 1HB  ASP A  61       9.432 -29.337  18.877  1.00  0.72           H  
ATOM    973 2HB  ASP A  61       9.257 -28.023  20.024  1.00  0.72           H  
ATOM    974  N   GLN A  62      12.520 -28.991  17.789  1.00  0.72           N  
ATOM    975  CA  GLN A  62      13.230 -29.665  16.713  1.00  0.72           C  
ATOM    976  C   GLN A  62      14.449 -28.877  16.312  1.00  0.72           C  
ATOM    977  O   GLN A  62      14.379 -27.669  16.101  1.00  0.72           O  
ATOM    978  CB  GLN A  62      12.313 -29.841  15.499  1.00  0.72           C  
ATOM    979  CG  GLN A  62      12.930 -30.529  14.317  1.00  0.72           C  
ATOM    980  CD  GLN A  62      11.958 -30.687  13.165  1.00  0.72           C  
ATOM    981  OE1 GLN A  62      11.040 -29.873  12.963  1.00  0.72           O  
ATOM    982  NE2 GLN A  62      12.154 -31.747  12.398  1.00  0.72           N  
ATOM    983  H   GLN A  62      12.302 -27.999  17.712  1.00  0.72           H  
ATOM    984  HA  GLN A  62      13.557 -30.644  17.061  1.00  0.72           H  
ATOM    985 1HB  GLN A  62      11.427 -30.402  15.793  1.00  0.72           H  
ATOM    986 2HB  GLN A  62      11.989 -28.882  15.168  1.00  0.72           H  
ATOM    987 1HG  GLN A  62      13.763 -29.927  13.966  1.00  0.72           H  
ATOM    988 2HG  GLN A  62      13.287 -31.521  14.609  1.00  0.72           H  
ATOM    989 1HE2 GLN A  62      11.559 -31.927  11.616  1.00  0.72           H  
ATOM    990 2HE2 GLN A  62      12.944 -32.381  12.605  1.00  0.72           H  
ATOM    991  N   ASP A  63      15.563 -29.574  16.154  1.00  0.70           N  
ATOM    992  CA  ASP A  63      16.789 -28.905  15.771  1.00  0.70           C  
ATOM    993  C   ASP A  63      16.558 -28.166  14.469  1.00  0.70           C  
ATOM    994  O   ASP A  63      15.995 -28.719  13.512  1.00  0.70           O  
ATOM    995  CB  ASP A  63      17.939 -29.894  15.614  1.00  0.70           C  
ATOM    996  CG  ASP A  63      19.297 -29.197  15.484  1.00  0.70           C  
ATOM    997  OD1 ASP A  63      19.981 -29.097  16.481  1.00  0.70           O  
ATOM    998  OD2 ASP A  63      19.633 -28.750  14.406  1.00  0.70           O  
ATOM    999  H   ASP A  63      15.563 -30.570  16.327  1.00  0.70           H  
ATOM   1000  HA  ASP A  63      17.052 -28.174  16.540  1.00  0.70           H  
ATOM   1001 1HB  ASP A  63      17.971 -30.553  16.481  1.00  0.70           H  
ATOM   1002 2HB  ASP A  63      17.771 -30.517  14.733  1.00  0.70           H  
ATOM   1003  N   GLY A  64      17.035 -26.933  14.409  1.00  0.68           N  
ATOM   1004  CA  GLY A  64      16.874 -26.123  13.225  1.00  0.68           C  
ATOM   1005  C   GLY A  64      17.464 -26.763  11.977  1.00  0.68           C  
ATOM   1006  O   GLY A  64      17.039 -26.424  10.885  1.00  0.68           O  
ATOM   1007  H   GLY A  64      17.505 -26.529  15.220  1.00  0.68           H  
ATOM   1008 1HA  GLY A  64      15.811 -25.947  13.076  1.00  0.68           H  
ATOM   1009 2HA  GLY A  64      17.308 -25.150  13.379  1.00  0.68           H  
ATOM   1010  N   GLN A  65      18.424 -27.692  12.090  1.00  0.66           N  
ATOM   1011  CA  GLN A  65      18.960 -28.318  10.884  1.00  0.66           C  
ATOM   1012  C   GLN A  65      17.890 -29.155  10.186  1.00  0.66           C  
ATOM   1013  O   GLN A  65      17.883 -29.287   8.960  1.00  0.66           O  
ATOM   1014  CB  GLN A  65      20.143 -29.229  11.205  1.00  0.66           C  
ATOM   1015  CG  GLN A  65      21.415 -28.536  11.710  1.00  0.66           C  
ATOM   1016  CD  GLN A  65      22.031 -27.582  10.728  1.00  0.66           C  
ATOM   1017  OE1 GLN A  65      21.558 -27.425   9.599  1.00  0.66           O  
ATOM   1018  NE2 GLN A  65      23.118 -26.958  11.137  1.00  0.66           N  
ATOM   1019  H   GLN A  65      18.780 -27.987  13.007  1.00  0.66           H  
ATOM   1020  HA  GLN A  65      19.286 -27.534  10.203  1.00  0.66           H  
ATOM   1021 1HB  GLN A  65      19.837 -29.931  11.985  1.00  0.66           H  
ATOM   1022 2HB  GLN A  65      20.398 -29.814  10.325  1.00  0.66           H  
ATOM   1023 1HG  GLN A  65      21.164 -27.974  12.611  1.00  0.66           H  
ATOM   1024 2HG  GLN A  65      22.159 -29.293  11.957  1.00  0.66           H  
ATOM   1025 1HE2 GLN A  65      23.592 -26.319  10.540  1.00  0.66           H  
ATOM   1026 2HE2 GLN A  65      23.499 -27.157  12.071  1.00  0.66           H  
ATOM   1027  N   GLU A  66      16.977 -29.745  10.963  1.00  0.65           N  
ATOM   1028  CA  GLU A  66      15.949 -30.583  10.367  1.00  0.65           C  
ATOM   1029  C   GLU A  66      14.877 -29.668   9.820  1.00  0.65           C  
ATOM   1030  O   GLU A  66      14.298 -29.910   8.751  1.00  0.65           O  
ATOM   1031  CB  GLU A  66      15.350 -31.548  11.391  1.00  0.65           C  
ATOM   1032  CG  GLU A  66      16.316 -32.591  11.919  1.00  0.65           C  
ATOM   1033  CD  GLU A  66      15.680 -33.597  12.876  1.00  0.65           C  
ATOM   1034  OE1 GLU A  66      14.489 -33.520  13.137  1.00  0.65           O  
ATOM   1035  OE2 GLU A  66      16.402 -34.441  13.354  1.00  0.65           O  
ATOM   1036  H   GLU A  66      16.968 -29.572  11.966  1.00  0.65           H  
ATOM   1037  HA  GLU A  66      16.377 -31.152   9.543  1.00  0.65           H  
ATOM   1038 1HB  GLU A  66      14.992 -30.980  12.238  1.00  0.65           H  
ATOM   1039 2HB  GLU A  66      14.505 -32.064  10.947  1.00  0.65           H  
ATOM   1040 1HG  GLU A  66      16.744 -33.128  11.075  1.00  0.65           H  
ATOM   1041 2HG  GLU A  66      17.125 -32.072  12.434  1.00  0.65           H  
ATOM   1042  N   TRP A  67      14.633 -28.581  10.553  1.00  0.65           N  
ATOM   1043  CA  TRP A  67      13.636 -27.618  10.128  1.00  0.65           C  
ATOM   1044  C   TRP A  67      14.063 -26.986   8.818  1.00  0.65           C  
ATOM   1045  O   TRP A  67      13.263 -26.847   7.901  1.00  0.65           O  
ATOM   1046  CB  TRP A  67      13.390 -26.544  11.164  1.00  0.65           C  
ATOM   1047  CG  TRP A  67      12.300 -25.665  10.737  1.00  0.65           C  
ATOM   1048  CD1 TRP A  67      10.998 -25.939  10.877  1.00  0.65           C  
ATOM   1049  CD2 TRP A  67      12.364 -24.382  10.114  1.00  0.65           C  
ATOM   1050  NE1 TRP A  67      10.254 -24.946  10.384  1.00  0.65           N  
ATOM   1051  CE2 TRP A  67      11.059 -23.970   9.924  1.00  0.65           C  
ATOM   1052  CE3 TRP A  67      13.393 -23.575   9.712  1.00  0.65           C  
ATOM   1053  CZ2 TRP A  67      10.750 -22.779   9.355  1.00  0.65           C  
ATOM   1054  CZ3 TRP A  67      13.095 -22.360   9.127  1.00  0.65           C  
ATOM   1055  CH2 TRP A  67      11.789 -21.976   8.961  1.00  0.65           C  
ATOM   1056  H   TRP A  67      15.141 -28.452  11.433  1.00  0.65           H  
ATOM   1057  HA  TRP A  67      12.695 -28.143   9.968  1.00  0.65           H  
ATOM   1058 1HB  TRP A  67      13.150 -27.000  12.127  1.00  0.65           H  
ATOM   1059 2HB  TRP A  67      14.285 -25.943  11.289  1.00  0.65           H  
ATOM   1060  HD1 TRP A  67      10.594 -26.851  11.311  1.00  0.65           H  
ATOM   1061  HE1 TRP A  67       9.252 -24.976  10.370  1.00  0.65           H  
ATOM   1062  HE3 TRP A  67      14.409 -23.907   9.853  1.00  0.65           H  
ATOM   1063  HZ2 TRP A  67       9.717 -22.465   9.214  1.00  0.65           H  
ATOM   1064  HZ3 TRP A  67      13.924 -21.723   8.805  1.00  0.65           H  
ATOM   1065  HH2 TRP A  67      11.555 -21.026   8.499  1.00  0.65           H  
ATOM   1066  N   LEU A  68      15.333 -26.610   8.748  1.00  0.65           N  
ATOM   1067  CA  LEU A  68      15.960 -25.988   7.599  1.00  0.65           C  
ATOM   1068  C   LEU A  68      15.812 -26.871   6.371  1.00  0.65           C  
ATOM   1069  O   LEU A  68      15.349 -26.405   5.323  1.00  0.65           O  
ATOM   1070  CB  LEU A  68      17.437 -25.773   7.934  1.00  0.65           C  
ATOM   1071  CG  LEU A  68      18.327 -25.190   6.910  1.00  0.65           C  
ATOM   1072  CD1 LEU A  68      17.860 -23.809   6.581  1.00  0.65           C  
ATOM   1073  CD2 LEU A  68      19.736 -25.176   7.483  1.00  0.65           C  
ATOM   1074  H   LEU A  68      15.915 -26.753   9.561  1.00  0.65           H  
ATOM   1075  HA  LEU A  68      15.479 -25.029   7.412  1.00  0.65           H  
ATOM   1076 1HB  LEU A  68      17.494 -25.127   8.802  1.00  0.65           H  
ATOM   1077 2HB  LEU A  68      17.861 -26.735   8.209  1.00  0.65           H  
ATOM   1078  HG  LEU A  68      18.303 -25.796   6.002  1.00  0.65           H  
ATOM   1079 1HD1 LEU A  68      18.504 -23.369   5.845  1.00  0.65           H  
ATOM   1080 2HD1 LEU A  68      16.843 -23.847   6.194  1.00  0.65           H  
ATOM   1081 3HD1 LEU A  68      17.888 -23.226   7.487  1.00  0.65           H  
ATOM   1082 1HD2 LEU A  68      20.409 -24.767   6.759  1.00  0.65           H  
ATOM   1083 2HD2 LEU A  68      19.760 -24.573   8.390  1.00  0.65           H  
ATOM   1084 3HD2 LEU A  68      20.041 -26.193   7.721  1.00  0.65           H  
ATOM   1085  N   LYS A  69      16.144 -28.167   6.503  1.00  0.67           N  
ATOM   1086  CA  LYS A  69      15.983 -29.072   5.371  1.00  0.67           C  
ATOM   1087  C   LYS A  69      14.522 -29.151   4.948  1.00  0.67           C  
ATOM   1088  O   LYS A  69      14.204 -29.129   3.750  1.00  0.67           O  
ATOM   1089  CB  LYS A  69      16.417 -30.497   5.733  1.00  0.67           C  
ATOM   1090  CG  LYS A  69      17.895 -30.740   5.915  1.00  0.67           C  
ATOM   1091  CD  LYS A  69      18.121 -32.202   6.311  1.00  0.67           C  
ATOM   1092  CE  LYS A  69      19.572 -32.512   6.531  1.00  0.67           C  
ATOM   1093  NZ  LYS A  69      19.782 -33.920   6.952  1.00  0.67           N  
ATOM   1094  H   LYS A  69      16.541 -28.518   7.378  1.00  0.67           H  
ATOM   1095  HA  LYS A  69      16.576 -28.699   4.535  1.00  0.67           H  
ATOM   1096 1HB  LYS A  69      15.932 -30.781   6.670  1.00  0.67           H  
ATOM   1097 2HB  LYS A  69      16.062 -31.183   4.967  1.00  0.67           H  
ATOM   1098 1HG  LYS A  69      18.433 -30.516   4.991  1.00  0.67           H  
ATOM   1099 2HG  LYS A  69      18.274 -30.095   6.694  1.00  0.67           H  
ATOM   1100 1HD  LYS A  69      17.576 -32.404   7.236  1.00  0.67           H  
ATOM   1101 2HD  LYS A  69      17.734 -32.854   5.531  1.00  0.67           H  
ATOM   1102 1HE  LYS A  69      20.114 -32.336   5.605  1.00  0.67           H  
ATOM   1103 2HE  LYS A  69      19.961 -31.851   7.305  1.00  0.67           H  
ATOM   1104 1HZ  LYS A  69      20.770 -34.083   7.088  1.00  0.67           H  
ATOM   1105 2HZ  LYS A  69      19.289 -34.087   7.817  1.00  0.67           H  
ATOM   1106 3HZ  LYS A  69      19.433 -34.541   6.237  1.00  0.67           H  
ATOM   1107  N   SER A  70      13.620 -29.206   5.935  1.00  0.70           N  
ATOM   1108  CA  SER A  70      12.211 -29.307   5.618  1.00  0.70           C  
ATOM   1109  C   SER A  70      11.737 -28.054   4.909  1.00  0.70           C  
ATOM   1110  O   SER A  70      11.066 -28.140   3.879  1.00  0.70           O  
ATOM   1111  CB  SER A  70      11.399 -29.515   6.883  1.00  0.70           C  
ATOM   1112  OG  SER A  70      11.713 -30.745   7.483  1.00  0.70           O  
ATOM   1113  H   SER A  70      13.915 -29.222   6.913  1.00  0.70           H  
ATOM   1114  HA  SER A  70      12.063 -30.161   4.957  1.00  0.70           H  
ATOM   1115 1HB  SER A  70      11.591 -28.708   7.583  1.00  0.70           H  
ATOM   1116 2HB  SER A  70      10.340 -29.487   6.636  1.00  0.70           H  
ATOM   1117  HG  SER A  70      12.624 -30.640   7.830  1.00  0.70           H  
ATOM   1118  N   ALA A  71      12.160 -26.884   5.393  1.00  0.74           N  
ATOM   1119  CA  ALA A  71      11.752 -25.635   4.786  1.00  0.74           C  
ATOM   1120  C   ALA A  71      12.202 -25.597   3.339  1.00  0.74           C  
ATOM   1121  O   ALA A  71      11.400 -25.299   2.451  1.00  0.74           O  
ATOM   1122  CB  ALA A  71      12.349 -24.457   5.557  1.00  0.74           C  
ATOM   1123  H   ALA A  71      12.735 -26.867   6.226  1.00  0.74           H  
ATOM   1124  HA  ALA A  71      10.666 -25.575   4.813  1.00  0.74           H  
ATOM   1125 1HB  ALA A  71      12.029 -23.521   5.103  1.00  0.74           H  
ATOM   1126 2HB  ALA A  71      12.010 -24.494   6.596  1.00  0.74           H  
ATOM   1127 3HB  ALA A  71      13.437 -24.521   5.532  1.00  0.74           H  
ATOM   1128  N   ARG A  72      13.443 -26.020   3.086  1.00  0.77           N  
ATOM   1129  CA  ARG A  72      13.989 -26.042   1.738  1.00  0.77           C  
ATOM   1130  C   ARG A  72      13.193 -26.960   0.811  1.00  0.77           C  
ATOM   1131  O   ARG A  72      13.018 -26.664  -0.372  1.00  0.77           O  
ATOM   1132  CB  ARG A  72      15.449 -26.454   1.753  1.00  0.77           C  
ATOM   1133  CG  ARG A  72      16.107 -26.491   0.382  1.00  0.77           C  
ATOM   1134  CD  ARG A  72      16.083 -25.145  -0.287  1.00  0.77           C  
ATOM   1135  NE  ARG A  72      16.888 -24.168   0.426  1.00  0.77           N  
ATOM   1136  CZ  ARG A  72      16.964 -22.850   0.135  1.00  0.77           C  
ATOM   1137  NH1 ARG A  72      16.293 -22.336  -0.871  1.00  0.77           N  
ATOM   1138  NH2 ARG A  72      17.733 -22.101   0.884  1.00  0.77           N  
ATOM   1139  H   ARG A  72      14.050 -26.286   3.865  1.00  0.77           H  
ATOM   1140  HA  ARG A  72      13.936 -25.028   1.338  1.00  0.77           H  
ATOM   1141 1HB  ARG A  72      16.014 -25.771   2.389  1.00  0.77           H  
ATOM   1142 2HB  ARG A  72      15.537 -27.449   2.193  1.00  0.77           H  
ATOM   1143 1HG  ARG A  72      17.145 -26.807   0.491  1.00  0.77           H  
ATOM   1144 2HG  ARG A  72      15.574 -27.201  -0.253  1.00  0.77           H  
ATOM   1145 1HD  ARG A  72      16.472 -25.233  -1.300  1.00  0.77           H  
ATOM   1146 2HD  ARG A  72      15.053 -24.775  -0.326  1.00  0.77           H  
ATOM   1147  HE  ARG A  72      17.427 -24.493   1.219  1.00  0.77           H  
ATOM   1148 1HH1 ARG A  72      15.703 -22.930  -1.436  1.00  0.77           H  
ATOM   1149 2HH1 ARG A  72      16.368 -21.347  -1.072  1.00  0.77           H  
ATOM   1150 1HH2 ARG A  72      18.240 -22.532   1.653  1.00  0.77           H  
ATOM   1151 2HH2 ARG A  72      17.854 -21.106   0.740  1.00  0.77           H  
ATOM   1152  N   SER A  73      12.685 -28.077   1.338  1.00  0.80           N  
ATOM   1153  CA  SER A  73      11.929 -29.007   0.505  1.00  0.80           C  
ATOM   1154  C   SER A  73      10.563 -28.439   0.085  1.00  0.80           C  
ATOM   1155  O   SER A  73       9.925 -28.979  -0.822  1.00  0.80           O  
ATOM   1156  CB  SER A  73      11.727 -30.343   1.211  1.00  0.80           C  
ATOM   1157  OG  SER A  73      10.800 -30.269   2.265  1.00  0.80           O  
ATOM   1158  H   SER A  73      12.867 -28.305   2.318  1.00  0.80           H  
ATOM   1159  HA  SER A  73      12.505 -29.191  -0.398  1.00  0.80           H  
ATOM   1160 1HB  SER A  73      11.400 -31.088   0.490  1.00  0.80           H  
ATOM   1161 2HB  SER A  73      12.688 -30.671   1.607  1.00  0.80           H  
ATOM   1162  HG  SER A  73      11.004 -29.461   2.775  1.00  0.80           H  
ATOM   1163  N   HIS A  74      10.111 -27.364   0.746  1.00  0.81           N  
ATOM   1164  CA  HIS A  74       8.829 -26.750   0.441  1.00  0.81           C  
ATOM   1165  C   HIS A  74       8.946 -25.317  -0.086  1.00  0.81           C  
ATOM   1166  O   HIS A  74       7.978 -24.786  -0.639  1.00  0.81           O  
ATOM   1167  CB  HIS A  74       7.936 -26.715   1.687  1.00  0.81           C  
ATOM   1168  CG  HIS A  74       7.569 -28.055   2.237  1.00  0.81           C  
ATOM   1169  ND1 HIS A  74       6.756 -28.942   1.557  1.00  0.81           N  
ATOM   1170  CD2 HIS A  74       7.882 -28.654   3.408  1.00  0.81           C  
ATOM   1171  CE1 HIS A  74       6.599 -30.033   2.284  1.00  0.81           C  
ATOM   1172  NE2 HIS A  74       7.268 -29.884   3.412  1.00  0.81           N  
ATOM   1173  H   HIS A  74      10.677 -26.938   1.475  1.00  0.81           H  
ATOM   1174  HA  HIS A  74       8.322 -27.337  -0.322  1.00  0.81           H  
ATOM   1175 1HB  HIS A  74       8.459 -26.163   2.475  1.00  0.81           H  
ATOM   1176 2HB  HIS A  74       7.021 -26.172   1.462  1.00  0.81           H  
ATOM   1177  HD2 HIS A  74       8.505 -28.240   4.201  1.00  0.81           H  
ATOM   1178  HE1 HIS A  74       6.013 -30.907   2.001  1.00  0.81           H  
ATOM   1179  HE2 HIS A  74       7.325 -30.560   4.158  1.00  0.81           H  
ATOM   1180  N   SER A  75      10.110 -24.681   0.077  1.00  0.79           N  
ATOM   1181  CA  SER A  75      10.225 -23.279  -0.298  1.00  0.79           C  
ATOM   1182  C   SER A  75      11.615 -22.767  -0.665  1.00  0.79           C  
ATOM   1183  O   SER A  75      12.635 -23.161  -0.106  1.00  0.79           O  
ATOM   1184  CB  SER A  75       9.707 -22.424   0.823  1.00  0.79           C  
ATOM   1185  OG  SER A  75       9.826 -21.089   0.487  1.00  0.79           O  
ATOM   1186  H   SER A  75      10.886 -25.146   0.541  1.00  0.79           H  
ATOM   1187  HA  SER A  75       9.587 -23.126  -1.169  1.00  0.79           H  
ATOM   1188 1HB  SER A  75       8.662 -22.663   1.014  1.00  0.79           H  
ATOM   1189 2HB  SER A  75      10.270 -22.632   1.736  1.00  0.79           H  
ATOM   1190  HG  SER A  75       9.336 -20.609   1.161  1.00  0.79           H  
ATOM   1191  N   GLU A  76      11.626 -21.798  -1.575  1.00  0.76           N  
ATOM   1192  CA  GLU A  76      12.847 -21.131  -2.014  1.00  0.76           C  
ATOM   1193  C   GLU A  76      13.228 -19.922  -1.154  1.00  0.76           C  
ATOM   1194  O   GLU A  76      14.211 -19.239  -1.448  1.00  0.76           O  
ATOM   1195  CB  GLU A  76      12.722 -20.698  -3.470  1.00  0.76           C  
ATOM   1196  CG  GLU A  76      12.595 -21.851  -4.463  1.00  0.76           C  
ATOM   1197  CD  GLU A  76      12.461 -21.393  -5.905  1.00  0.76           C  
ATOM   1198  OE1 GLU A  76      12.454 -20.206  -6.140  1.00  0.76           O  
ATOM   1199  OE2 GLU A  76      12.368 -22.236  -6.767  1.00  0.76           O  
ATOM   1200  H   GLU A  76      10.744 -21.516  -1.980  1.00  0.76           H  
ATOM   1201  HA  GLU A  76      13.659 -21.853  -1.948  1.00  0.76           H  
ATOM   1202 1HB  GLU A  76      11.848 -20.057  -3.584  1.00  0.76           H  
ATOM   1203 2HB  GLU A  76      13.597 -20.111  -3.750  1.00  0.76           H  
ATOM   1204 1HG  GLU A  76      13.477 -22.486  -4.377  1.00  0.76           H  
ATOM   1205 2HG  GLU A  76      11.725 -22.450  -4.194  1.00  0.76           H  
ATOM   1206  N   ILE A  77      12.465 -19.656  -0.097  1.00  0.71           N  
ATOM   1207  CA  ILE A  77      12.751 -18.507   0.757  1.00  0.71           C  
ATOM   1208  C   ILE A  77      14.130 -18.678   1.399  1.00  0.71           C  
ATOM   1209  O   ILE A  77      14.366 -19.706   2.024  1.00  0.71           O  
ATOM   1210  CB  ILE A  77      11.717 -18.420   1.894  1.00  0.71           C  
ATOM   1211  CG1 ILE A  77      10.348 -18.151   1.337  1.00  0.71           C  
ATOM   1212  CG2 ILE A  77      12.072 -17.323   2.859  1.00  0.71           C  
ATOM   1213  CD1 ILE A  77       9.247 -18.342   2.380  1.00  0.71           C  
ATOM   1214  H   ILE A  77      11.658 -20.248   0.101  1.00  0.71           H  
ATOM   1215  HA  ILE A  77      12.687 -17.621   0.141  1.00  0.71           H  
ATOM   1216  HB  ILE A  77      11.681 -19.371   2.424  1.00  0.71           H  
ATOM   1217 1HG1 ILE A  77      10.324 -17.127   0.987  1.00  0.71           H  
ATOM   1218 2HG1 ILE A  77      10.174 -18.777   0.488  1.00  0.71           H  
ATOM   1219 1HG2 ILE A  77      11.323 -17.279   3.640  1.00  0.71           H  
ATOM   1220 2HG2 ILE A  77      13.050 -17.509   3.294  1.00  0.71           H  
ATOM   1221 3HG2 ILE A  77      12.082 -16.389   2.331  1.00  0.71           H  
ATOM   1222 1HD1 ILE A  77       8.278 -18.106   1.937  1.00  0.71           H  
ATOM   1223 2HD1 ILE A  77       9.245 -19.367   2.741  1.00  0.71           H  
ATOM   1224 3HD1 ILE A  77       9.443 -17.671   3.206  1.00  0.71           H  
ATOM   1225  N   PRO A  78      15.061 -17.709   1.278  1.00  0.66           N  
ATOM   1226  CA  PRO A  78      16.402 -17.803   1.804  1.00  0.66           C  
ATOM   1227  C   PRO A  78      16.403 -17.871   3.316  1.00  0.66           C  
ATOM   1228  O   PRO A  78      15.559 -17.243   3.966  1.00  0.66           O  
ATOM   1229  CB  PRO A  78      17.060 -16.507   1.296  1.00  0.66           C  
ATOM   1230  CG  PRO A  78      15.926 -15.574   0.997  1.00  0.66           C  
ATOM   1231  CD  PRO A  78      14.792 -16.479   0.543  1.00  0.66           C  
ATOM   1232  HA  PRO A  78      16.864 -18.690   1.372  1.00  0.66           H  
ATOM   1233 1HB  PRO A  78      17.750 -16.117   2.059  1.00  0.66           H  
ATOM   1234 2HB  PRO A  78      17.670 -16.726   0.406  1.00  0.66           H  
ATOM   1235 1HG  PRO A  78      15.664 -14.983   1.880  1.00  0.66           H  
ATOM   1236 2HG  PRO A  78      16.233 -14.851   0.222  1.00  0.66           H  
ATOM   1237 1HD  PRO A  78      13.872 -16.040   0.844  1.00  0.66           H  
ATOM   1238 2HD  PRO A  78      14.835 -16.663  -0.544  1.00  0.66           H  
ATOM   1239  N   ILE A  79      17.359 -18.627   3.860  1.00  0.62           N  
ATOM   1240  CA  ILE A  79      17.462 -18.772   5.305  1.00  0.62           C  
ATOM   1241  C   ILE A  79      18.829 -18.359   5.867  1.00  0.62           C  
ATOM   1242  O   ILE A  79      19.880 -18.855   5.434  1.00  0.62           O  
ATOM   1243  CB  ILE A  79      17.156 -20.219   5.751  1.00  0.62           C  
ATOM   1244  CG1 ILE A  79      15.793 -20.690   5.232  1.00  0.62           C  
ATOM   1245  CG2 ILE A  79      17.150 -20.257   7.319  1.00  0.62           C  
ATOM   1246  CD1 ILE A  79      15.910 -21.497   3.943  1.00  0.62           C  
ATOM   1247  H   ILE A  79      18.010 -19.107   3.242  1.00  0.62           H  
ATOM   1248  HA  ILE A  79      16.713 -18.130   5.758  1.00  0.62           H  
ATOM   1249  HB  ILE A  79      17.903 -20.897   5.363  1.00  0.62           H  
ATOM   1250 1HG1 ILE A  79      15.315 -21.309   5.989  1.00  0.62           H  
ATOM   1251 2HG1 ILE A  79      15.158 -19.827   5.037  1.00  0.62           H  
ATOM   1252 1HG2 ILE A  79      16.926 -21.245   7.670  1.00  0.62           H  
ATOM   1253 2HG2 ILE A  79      18.121 -19.956   7.706  1.00  0.62           H  
ATOM   1254 3HG2 ILE A  79      16.389 -19.570   7.693  1.00  0.62           H  
ATOM   1255 1HD1 ILE A  79      14.917 -21.807   3.612  1.00  0.62           H  
ATOM   1256 2HD1 ILE A  79      16.369 -20.885   3.170  1.00  0.62           H  
ATOM   1257 3HD1 ILE A  79      16.525 -22.380   4.111  1.00  0.62           H  
ATOM   1258  N   ILE A  80      18.809 -17.479   6.851  1.00  0.60           N  
ATOM   1259  CA  ILE A  80      20.029 -17.078   7.525  1.00  0.60           C  
ATOM   1260  C   ILE A  80      20.059 -17.678   8.907  1.00  0.60           C  
ATOM   1261  O   ILE A  80      19.162 -17.429   9.713  1.00  0.60           O  
ATOM   1262  CB  ILE A  80      20.148 -15.554   7.628  1.00  0.60           C  
ATOM   1263  CG1 ILE A  80      20.190 -14.950   6.213  1.00  0.60           C  
ATOM   1264  CG2 ILE A  80      21.401 -15.165   8.453  1.00  0.60           C  
ATOM   1265  CD1 ILE A  80      20.106 -13.464   6.199  1.00  0.60           C  
ATOM   1266  H   ILE A  80      17.912 -17.099   7.150  1.00  0.60           H  
ATOM   1267  HA  ILE A  80      20.887 -17.458   6.971  1.00  0.60           H  
ATOM   1268  HB  ILE A  80      19.259 -15.158   8.122  1.00  0.60           H  
ATOM   1269 1HG1 ILE A  80      21.111 -15.249   5.729  1.00  0.60           H  
ATOM   1270 2HG1 ILE A  80      19.353 -15.341   5.634  1.00  0.60           H  
ATOM   1271 1HG2 ILE A  80      21.466 -14.081   8.525  1.00  0.60           H  
ATOM   1272 2HG2 ILE A  80      21.329 -15.590   9.455  1.00  0.60           H  
ATOM   1273 3HG2 ILE A  80      22.298 -15.551   7.970  1.00  0.60           H  
ATOM   1274 1HD1 ILE A  80      20.138 -13.105   5.175  1.00  0.60           H  
ATOM   1275 2HD1 ILE A  80      19.175 -13.176   6.658  1.00  0.60           H  
ATOM   1276 3HD1 ILE A  80      20.939 -13.038   6.756  1.00  0.60           H  
ATOM   1277  N   VAL A  81      21.067 -18.481   9.173  1.00  0.60           N  
ATOM   1278  CA  VAL A  81      21.170 -19.110  10.468  1.00  0.60           C  
ATOM   1279  C   VAL A  81      21.925 -18.236  11.435  1.00  0.60           C  
ATOM   1280  O   VAL A  81      22.955 -17.680  11.081  1.00  0.60           O  
ATOM   1281  CB  VAL A  81      21.823 -20.488  10.359  1.00  0.60           C  
ATOM   1282  CG1 VAL A  81      22.057 -21.031  11.704  1.00  0.60           C  
ATOM   1283  CG2 VAL A  81      20.874 -21.424   9.595  1.00  0.60           C  
ATOM   1284  H   VAL A  81      21.783 -18.654   8.464  1.00  0.60           H  
ATOM   1285  HA  VAL A  81      20.165 -19.259  10.848  1.00  0.60           H  
ATOM   1286  HB  VAL A  81      22.772 -20.408   9.837  1.00  0.60           H  
ATOM   1287 1HG1 VAL A  81      22.500 -22.008  11.611  1.00  0.60           H  
ATOM   1288 2HG1 VAL A  81      22.730 -20.382  12.265  1.00  0.60           H  
ATOM   1289 3HG1 VAL A  81      21.100 -21.093  12.212  1.00  0.60           H  
ATOM   1290 1HG2 VAL A  81      21.315 -22.414   9.514  1.00  0.60           H  
ATOM   1291 2HG2 VAL A  81      19.937 -21.487  10.140  1.00  0.60           H  
ATOM   1292 3HG2 VAL A  81      20.691 -21.024   8.601  1.00  0.60           H  
ATOM   1293  N   VAL A  82      21.384 -18.067  12.626  1.00  0.62           N  
ATOM   1294  CA  VAL A  82      22.033 -17.271  13.653  1.00  0.62           C  
ATOM   1295  C   VAL A  82      22.272 -18.170  14.867  1.00  0.62           C  
ATOM   1296  O   VAL A  82      21.325 -18.698  15.435  1.00  0.62           O  
ATOM   1297  CB  VAL A  82      21.163 -16.054  14.022  1.00  0.62           C  
ATOM   1298  CG1 VAL A  82      21.834 -15.271  15.078  1.00  0.62           C  
ATOM   1299  CG2 VAL A  82      20.927 -15.173  12.780  1.00  0.62           C  
ATOM   1300  H   VAL A  82      20.515 -18.552  12.827  1.00  0.62           H  
ATOM   1301  HA  VAL A  82      22.980 -16.911  13.275  1.00  0.62           H  
ATOM   1302  HB  VAL A  82      20.202 -16.402  14.414  1.00  0.62           H  
ATOM   1303 1HG1 VAL A  82      21.205 -14.426  15.346  1.00  0.62           H  
ATOM   1304 2HG1 VAL A  82      21.970 -15.911  15.929  1.00  0.62           H  
ATOM   1305 3HG1 VAL A  82      22.806 -14.916  14.717  1.00  0.62           H  
ATOM   1306 1HG2 VAL A  82      20.310 -14.318  13.053  1.00  0.62           H  
ATOM   1307 2HG2 VAL A  82      21.862 -14.824  12.401  1.00  0.62           H  
ATOM   1308 3HG2 VAL A  82      20.425 -15.756  12.013  1.00  0.62           H  
ATOM   1309  N   SER A  83      23.520 -18.353  15.279  1.00  0.65           N  
ATOM   1310  CA  SER A  83      23.757 -19.295  16.378  1.00  0.65           C  
ATOM   1311  C   SER A  83      24.995 -19.066  17.221  1.00  0.65           C  
ATOM   1312  O   SER A  83      26.044 -18.656  16.744  1.00  0.65           O  
ATOM   1313  CB  SER A  83      23.838 -20.707  15.848  1.00  0.65           C  
ATOM   1314  OG  SER A  83      24.110 -21.618  16.900  1.00  0.65           O  
ATOM   1315  H   SER A  83      24.279 -17.875  14.791  1.00  0.65           H  
ATOM   1316  HA  SER A  83      22.897 -19.245  17.042  1.00  0.65           H  
ATOM   1317 1HB  SER A  83      22.902 -20.979  15.356  1.00  0.65           H  
ATOM   1318 2HB  SER A  83      24.614 -20.752  15.114  1.00  0.65           H  
ATOM   1319  HG  SER A  83      23.286 -21.689  17.400  1.00  0.65           H  
ATOM   1320  N   ALA A  84      24.872 -19.402  18.497  1.00  0.70           N  
ATOM   1321  CA  ALA A  84      25.963 -19.355  19.467  1.00  0.70           C  
ATOM   1322  C   ALA A  84      27.090 -20.335  19.135  1.00  0.70           C  
ATOM   1323  O   ALA A  84      28.200 -20.209  19.653  1.00  0.70           O  
ATOM   1324  CB  ALA A  84      25.426 -19.655  20.853  1.00  0.70           C  
ATOM   1325  H   ALA A  84      23.970 -19.729  18.811  1.00  0.70           H  
ATOM   1326  HA  ALA A  84      26.389 -18.353  19.455  1.00  0.70           H  
ATOM   1327 1HB  ALA A  84      26.240 -19.586  21.575  1.00  0.70           H  
ATOM   1328 2HB  ALA A  84      24.653 -18.933  21.108  1.00  0.70           H  
ATOM   1329 3HB  ALA A  84      25.009 -20.660  20.870  1.00  0.70           H  
ATOM   1330  N   ARG A  85      26.803 -21.360  18.331  1.00  0.74           N  
ATOM   1331  CA  ARG A  85      27.844 -22.328  18.031  1.00  0.74           C  
ATOM   1332  C   ARG A  85      28.753 -21.827  16.904  1.00  0.74           C  
ATOM   1333  O   ARG A  85      28.322 -21.573  15.773  1.00  0.74           O  
ATOM   1334  CB  ARG A  85      27.233 -23.684  17.708  1.00  0.74           C  
ATOM   1335  CG  ARG A  85      28.241 -24.797  17.432  1.00  0.74           C  
ATOM   1336  CD  ARG A  85      27.598 -26.152  17.350  1.00  0.74           C  
ATOM   1337  NE  ARG A  85      28.572 -27.185  17.028  1.00  0.74           N  
ATOM   1338  CZ  ARG A  85      28.301 -28.488  16.851  1.00  0.74           C  
ATOM   1339  NH1 ARG A  85      27.071 -28.937  16.983  1.00  0.74           N  
ATOM   1340  NH2 ARG A  85      29.286 -29.314  16.531  1.00  0.74           N  
ATOM   1341  H   ARG A  85      25.882 -21.447  17.904  1.00  0.74           H  
ATOM   1342  HA  ARG A  85      28.456 -22.457  18.924  1.00  0.74           H  
ATOM   1343 1HB  ARG A  85      26.600 -24.004  18.534  1.00  0.74           H  
ATOM   1344 2HB  ARG A  85      26.595 -23.589  16.825  1.00  0.74           H  
ATOM   1345 1HG  ARG A  85      28.718 -24.606  16.474  1.00  0.74           H  
ATOM   1346 2HG  ARG A  85      28.996 -24.814  18.219  1.00  0.74           H  
ATOM   1347 1HD  ARG A  85      27.149 -26.399  18.311  1.00  0.74           H  
ATOM   1348 2HD  ARG A  85      26.833 -26.157  16.589  1.00  0.74           H  
ATOM   1349  HE  ARG A  85      29.535 -26.902  16.906  1.00  0.74           H  
ATOM   1350 1HH1 ARG A  85      26.322 -28.299  17.207  1.00  0.74           H  
ATOM   1351 2HH1 ARG A  85      26.870 -29.911  16.827  1.00  0.74           H  
ATOM   1352 1HH2 ARG A  85      30.248 -28.944  16.393  1.00  0.74           H  
ATOM   1353 2HH2 ARG A  85      29.100 -30.292  16.386  1.00  0.74           H  
ATOM   1354  N   ASN A  86      30.044 -21.710  17.233  1.00  0.77           N  
ATOM   1355  CA  ASN A  86      31.074 -21.180  16.335  1.00  0.77           C  
ATOM   1356  C   ASN A  86      31.930 -22.259  15.683  1.00  0.77           C  
ATOM   1357  O   ASN A  86      33.065 -22.017  15.274  1.00  0.77           O  
ATOM   1358  CB  ASN A  86      31.950 -20.198  17.092  1.00  0.77           C  
ATOM   1359  CG  ASN A  86      32.733 -20.831  18.221  1.00  0.77           C  
ATOM   1360  OD1 ASN A  86      32.416 -21.932  18.691  1.00  0.77           O  
ATOM   1361  ND2 ASN A  86      33.757 -20.142  18.671  1.00  0.77           N  
ATOM   1362  H   ASN A  86      30.317 -21.952  18.177  1.00  0.77           H  
ATOM   1363  HA  ASN A  86      30.570 -20.645  15.532  1.00  0.77           H  
ATOM   1364 1HB  ASN A  86      32.660 -19.747  16.402  1.00  0.77           H  
ATOM   1365 2HB  ASN A  86      31.328 -19.398  17.499  1.00  0.77           H  
ATOM   1366 1HD2 ASN A  86      34.314 -20.505  19.419  1.00  0.77           H  
ATOM   1367 2HD2 ASN A  86      33.980 -19.256  18.268  1.00  0.77           H  
ATOM   1368  N   ASP A  87      31.382 -23.456  15.615  1.00  0.78           N  
ATOM   1369  CA  ASP A  87      32.058 -24.605  15.041  1.00  0.78           C  
ATOM   1370  C   ASP A  87      31.924 -24.626  13.535  1.00  0.78           C  
ATOM   1371  O   ASP A  87      30.827 -24.814  13.007  1.00  0.78           O  
ATOM   1372  CB  ASP A  87      31.508 -25.914  15.597  1.00  0.78           C  
ATOM   1373  CG  ASP A  87      32.280 -27.167  15.104  1.00  0.78           C  
ATOM   1374  OD1 ASP A  87      33.141 -27.032  14.235  1.00  0.78           O  
ATOM   1375  OD2 ASP A  87      31.970 -28.248  15.577  1.00  0.78           O  
ATOM   1376  H   ASP A  87      30.447 -23.557  15.973  1.00  0.78           H  
ATOM   1377  HA  ASP A  87      33.118 -24.541  15.290  1.00  0.78           H  
ATOM   1378 1HB  ASP A  87      31.537 -25.887  16.687  1.00  0.78           H  
ATOM   1379 2HB  ASP A  87      30.471 -26.012  15.290  1.00  0.78           H  
ATOM   1380  N   THR A  88      33.038 -24.469  12.837  1.00  0.77           N  
ATOM   1381  CA  THR A  88      33.028 -24.468  11.383  1.00  0.77           C  
ATOM   1382  C   THR A  88      32.245 -25.664  10.835  1.00  0.77           C  
ATOM   1383  O   THR A  88      31.563 -25.541   9.818  1.00  0.77           O  
ATOM   1384  CB  THR A  88      34.448 -24.494  10.799  1.00  0.77           C  
ATOM   1385  OG1 THR A  88      35.172 -23.333  11.230  1.00  0.77           O  
ATOM   1386  CG2 THR A  88      34.367 -24.516   9.281  1.00  0.77           C  
ATOM   1387  H   THR A  88      33.907 -24.340  13.336  1.00  0.77           H  
ATOM   1388  HA  THR A  88      32.536 -23.557  11.044  1.00  0.77           H  
ATOM   1389  HB  THR A  88      34.968 -25.387  11.145  1.00  0.77           H  
ATOM   1390  HG1 THR A  88      35.234 -23.337  12.190  1.00  0.77           H  
ATOM   1391 1HG2 THR A  88      35.372 -24.538   8.863  1.00  0.77           H  
ATOM   1392 2HG2 THR A  88      33.821 -25.404   8.962  1.00  0.77           H  
ATOM   1393 3HG2 THR A  88      33.846 -23.626   8.929  1.00  0.77           H  
ATOM   1394  N   GLU A  89      32.382 -26.845  11.452  1.00  0.75           N  
ATOM   1395  CA  GLU A  89      31.672 -28.007  10.928  1.00  0.75           C  
ATOM   1396  C   GLU A  89      30.160 -27.786  10.905  1.00  0.75           C  
ATOM   1397  O   GLU A  89      29.482 -28.249   9.985  1.00  0.75           O  
ATOM   1398  CB  GLU A  89      31.984 -29.275  11.727  1.00  0.75           C  
ATOM   1399  CG  GLU A  89      31.270 -30.514  11.187  1.00  0.75           C  
ATOM   1400  CD  GLU A  89      31.628 -31.820  11.884  1.00  0.75           C  
ATOM   1401  OE1 GLU A  89      32.783 -32.053  12.150  1.00  0.75           O  
ATOM   1402  OE2 GLU A  89      30.714 -32.592  12.144  1.00  0.75           O  
ATOM   1403  H   GLU A  89      32.912 -26.916  12.330  1.00  0.75           H  
ATOM   1404  HA  GLU A  89      31.999 -28.168   9.902  1.00  0.75           H  
ATOM   1405 1HB  GLU A  89      33.057 -29.460  11.717  1.00  0.75           H  
ATOM   1406 2HB  GLU A  89      31.683 -29.133  12.767  1.00  0.75           H  
ATOM   1407 1HG  GLU A  89      30.202 -30.340  11.303  1.00  0.75           H  
ATOM   1408 2HG  GLU A  89      31.480 -30.605  10.122  1.00  0.75           H  
ATOM   1409  N   GLU A  90      29.625 -27.106  11.925  1.00  0.71           N  
ATOM   1410  CA  GLU A  90      28.187 -26.892  12.021  1.00  0.71           C  
ATOM   1411  C   GLU A  90      27.783 -25.881  10.972  1.00  0.71           C  
ATOM   1412  O   GLU A  90      26.723 -25.997  10.354  1.00  0.71           O  
ATOM   1413  CB  GLU A  90      27.774 -26.354  13.387  1.00  0.71           C  
ATOM   1414  CG  GLU A  90      26.271 -26.322  13.610  1.00  0.71           C  
ATOM   1415  CD  GLU A  90      25.687 -27.712  13.724  1.00  0.71           C  
ATOM   1416  OE1 GLU A  90      26.421 -28.618  14.048  1.00  0.71           O  
ATOM   1417  OE2 GLU A  90      24.522 -27.874  13.469  1.00  0.71           O  
ATOM   1418  H   GLU A  90      30.236 -26.688  12.621  1.00  0.71           H  
ATOM   1419  HA  GLU A  90      27.671 -27.831  11.828  1.00  0.71           H  
ATOM   1420 1HB  GLU A  90      28.223 -26.967  14.162  1.00  0.71           H  
ATOM   1421 2HB  GLU A  90      28.157 -25.338  13.512  1.00  0.71           H  
ATOM   1422 1HG  GLU A  90      26.039 -25.749  14.501  1.00  0.71           H  
ATOM   1423 2HG  GLU A  90      25.810 -25.812  12.763  1.00  0.71           H  
ATOM   1424  N   VAL A  91      28.654 -24.892  10.765  1.00  0.68           N  
ATOM   1425  CA  VAL A  91      28.388 -23.835   9.805  1.00  0.68           C  
ATOM   1426  C   VAL A  91      28.285 -24.436   8.416  1.00  0.68           C  
ATOM   1427  O   VAL A  91      27.334 -24.170   7.673  1.00  0.68           O  
ATOM   1428  CB  VAL A  91      29.535 -22.815   9.794  1.00  0.68           C  
ATOM   1429  CG1 VAL A  91      29.315 -21.835   8.666  1.00  0.68           C  
ATOM   1430  CG2 VAL A  91      29.637 -22.135  11.128  1.00  0.68           C  
ATOM   1431  H   VAL A  91      29.508 -24.873  11.328  1.00  0.68           H  
ATOM   1432  HA  VAL A  91      27.454 -23.346  10.062  1.00  0.68           H  
ATOM   1433  HB  VAL A  91      30.464 -23.328   9.589  1.00  0.68           H  
ATOM   1434 1HG1 VAL A  91      30.136 -21.124   8.636  1.00  0.68           H  
ATOM   1435 2HG1 VAL A  91      29.267 -22.373   7.720  1.00  0.68           H  
ATOM   1436 3HG1 VAL A  91      28.387 -21.307   8.825  1.00  0.68           H  
ATOM   1437 1HG2 VAL A  91      30.456 -21.425  11.119  1.00  0.68           H  
ATOM   1438 2HG2 VAL A  91      28.734 -21.636  11.315  1.00  0.68           H  
ATOM   1439 3HG2 VAL A  91      29.807 -22.874  11.902  1.00  0.68           H  
ATOM   1440  N   VAL A  92      29.236 -25.306   8.088  1.00  0.65           N  
ATOM   1441  CA  VAL A  92      29.220 -25.955   6.797  1.00  0.65           C  
ATOM   1442  C   VAL A  92      27.984 -26.816   6.657  1.00  0.65           C  
ATOM   1443  O   VAL A  92      27.309 -26.749   5.630  1.00  0.65           O  
ATOM   1444  CB  VAL A  92      30.480 -26.804   6.595  1.00  0.65           C  
ATOM   1445  CG1 VAL A  92      30.334 -27.645   5.331  1.00  0.65           C  
ATOM   1446  CG2 VAL A  92      31.684 -25.876   6.484  1.00  0.65           C  
ATOM   1447  H   VAL A  92      29.996 -25.492   8.743  1.00  0.65           H  
ATOM   1448  HA  VAL A  92      29.200 -25.189   6.025  1.00  0.65           H  
ATOM   1449  HB  VAL A  92      30.606 -27.478   7.448  1.00  0.65           H  
ATOM   1450 1HG1 VAL A  92      31.227 -28.249   5.189  1.00  0.65           H  
ATOM   1451 2HG1 VAL A  92      29.464 -28.304   5.422  1.00  0.65           H  
ATOM   1452 3HG1 VAL A  92      30.197 -26.994   4.467  1.00  0.65           H  
ATOM   1453 1HG2 VAL A  92      32.588 -26.466   6.348  1.00  0.65           H  
ATOM   1454 2HG2 VAL A  92      31.550 -25.210   5.633  1.00  0.65           H  
ATOM   1455 3HG2 VAL A  92      31.771 -25.286   7.389  1.00  0.65           H  
ATOM   1456  N   LYS A  93      27.641 -27.592   7.689  1.00  0.63           N  
ATOM   1457  CA  LYS A  93      26.444 -28.407   7.591  1.00  0.63           C  
ATOM   1458  C   LYS A  93      25.200 -27.551   7.401  1.00  0.63           C  
ATOM   1459  O   LYS A  93      24.347 -27.893   6.584  1.00  0.63           O  
ATOM   1460  CB  LYS A  93      26.303 -29.302   8.819  1.00  0.63           C  
ATOM   1461  CG  LYS A  93      27.302 -30.450   8.858  1.00  0.63           C  
ATOM   1462  CD  LYS A  93      27.175 -31.262  10.138  1.00  0.63           C  
ATOM   1463  CE  LYS A  93      28.176 -32.410  10.160  1.00  0.63           C  
ATOM   1464  NZ  LYS A  93      28.162 -33.138  11.462  1.00  0.63           N  
ATOM   1465  H   LYS A  93      28.223 -27.641   8.529  1.00  0.63           H  
ATOM   1466  HA  LYS A  93      26.546 -29.051   6.719  1.00  0.63           H  
ATOM   1467 1HB  LYS A  93      26.443 -28.700   9.721  1.00  0.63           H  
ATOM   1468 2HB  LYS A  93      25.296 -29.716   8.857  1.00  0.63           H  
ATOM   1469 1HG  LYS A  93      27.126 -31.104   8.005  1.00  0.63           H  
ATOM   1470 2HG  LYS A  93      28.313 -30.060   8.783  1.00  0.63           H  
ATOM   1471 1HD  LYS A  93      27.374 -30.607  10.995  1.00  0.63           H  
ATOM   1472 2HD  LYS A  93      26.167 -31.657  10.231  1.00  0.63           H  
ATOM   1473 1HE  LYS A  93      27.941 -33.110   9.363  1.00  0.63           H  
ATOM   1474 2HE  LYS A  93      29.164 -32.013   9.987  1.00  0.63           H  
ATOM   1475 1HZ  LYS A  93      28.856 -33.880  11.441  1.00  0.63           H  
ATOM   1476 2HZ  LYS A  93      28.393 -32.486  12.211  1.00  0.63           H  
ATOM   1477 3HZ  LYS A  93      27.252 -33.529  11.629  1.00  0.63           H  
ATOM   1478  N   ALA A  94      25.118 -26.407   8.086  1.00  0.62           N  
ATOM   1479  CA  ALA A  94      23.956 -25.546   7.937  1.00  0.62           C  
ATOM   1480  C   ALA A  94      23.804 -25.106   6.499  1.00  0.62           C  
ATOM   1481  O   ALA A  94      22.696 -25.097   5.959  1.00  0.62           O  
ATOM   1482  CB  ALA A  94      24.082 -24.329   8.834  1.00  0.62           C  
ATOM   1483  H   ALA A  94      25.848 -26.156   8.750  1.00  0.62           H  
ATOM   1484  HA  ALA A  94      23.073 -26.113   8.208  1.00  0.62           H  
ATOM   1485 1HB  ALA A  94      23.203 -23.703   8.719  1.00  0.62           H  
ATOM   1486 2HB  ALA A  94      24.180 -24.629   9.870  1.00  0.62           H  
ATOM   1487 3HB  ALA A  94      24.967 -23.767   8.543  1.00  0.62           H  
ATOM   1488  N   LEU A  95      24.923 -24.796   5.855  1.00  0.61           N  
ATOM   1489  CA  LEU A  95      24.876 -24.362   4.473  1.00  0.61           C  
ATOM   1490  C   LEU A  95      24.523 -25.548   3.563  1.00  0.61           C  
ATOM   1491  O   LEU A  95      23.649 -25.443   2.697  1.00  0.61           O  
ATOM   1492  CB  LEU A  95      26.229 -23.731   4.136  1.00  0.61           C  
ATOM   1493  CG  LEU A  95      26.514 -22.407   4.923  1.00  0.61           C  
ATOM   1494  CD1 LEU A  95      27.949 -21.982   4.692  1.00  0.61           C  
ATOM   1495  CD2 LEU A  95      25.532 -21.312   4.485  1.00  0.61           C  
ATOM   1496  H   LEU A  95      25.817 -24.820   6.353  1.00  0.61           H  
ATOM   1497  HA  LEU A  95      24.103 -23.606   4.363  1.00  0.61           H  
ATOM   1498 1HB  LEU A  95      27.016 -24.445   4.381  1.00  0.61           H  
ATOM   1499 2HB  LEU A  95      26.266 -23.519   3.070  1.00  0.61           H  
ATOM   1500  HG  LEU A  95      26.384 -22.588   5.988  1.00  0.61           H  
ATOM   1501 1HD1 LEU A  95      28.154 -21.072   5.257  1.00  0.61           H  
ATOM   1502 2HD1 LEU A  95      28.616 -22.778   5.031  1.00  0.61           H  
ATOM   1503 3HD1 LEU A  95      28.110 -21.798   3.632  1.00  0.61           H  
ATOM   1504 1HD2 LEU A  95      25.733 -20.404   5.049  1.00  0.61           H  
ATOM   1505 2HD2 LEU A  95      25.647 -21.109   3.420  1.00  0.61           H  
ATOM   1506 3HD2 LEU A  95      24.520 -21.632   4.674  1.00  0.61           H  
ATOM   1507  N   ASP A  96      25.109 -26.722   3.828  1.00  0.60           N  
ATOM   1508  CA  ASP A  96      24.821 -27.922   3.036  1.00  0.60           C  
ATOM   1509  C   ASP A  96      23.352 -28.348   3.153  1.00  0.60           C  
ATOM   1510  O   ASP A  96      22.785 -28.916   2.217  1.00  0.60           O  
ATOM   1511  CB  ASP A  96      25.717 -29.104   3.439  1.00  0.60           C  
ATOM   1512  CG  ASP A  96      27.197 -28.996   2.976  1.00  0.60           C  
ATOM   1513  OD1 ASP A  96      27.506 -28.138   2.178  1.00  0.60           O  
ATOM   1514  OD2 ASP A  96      27.989 -29.814   3.404  1.00  0.60           O  
ATOM   1515  H   ASP A  96      25.803 -26.775   4.572  1.00  0.60           H  
ATOM   1516  HA  ASP A  96      25.021 -27.691   1.991  1.00  0.60           H  
ATOM   1517 1HB  ASP A  96      25.703 -29.192   4.522  1.00  0.60           H  
ATOM   1518 2HB  ASP A  96      25.293 -30.024   3.040  1.00  0.60           H  
ATOM   1519  N   ASN A  97      22.730 -28.035   4.290  1.00  0.59           N  
ATOM   1520  CA  ASN A  97      21.352 -28.404   4.574  1.00  0.59           C  
ATOM   1521  C   ASN A  97      20.324 -27.407   4.041  1.00  0.59           C  
ATOM   1522  O   ASN A  97      19.121 -27.616   4.210  1.00  0.59           O  
ATOM   1523  CB  ASN A  97      21.166 -28.550   6.064  1.00  0.59           C  
ATOM   1524  CG  ASN A  97      21.879 -29.729   6.631  1.00  0.59           C  
ATOM   1525  OD1 ASN A  97      22.103 -30.745   5.955  1.00  0.59           O  
ATOM   1526  ND2 ASN A  97      22.245 -29.627   7.873  1.00  0.59           N  
ATOM   1527  H   ASN A  97      23.263 -27.579   5.030  1.00  0.59           H  
ATOM   1528  HA  ASN A  97      21.153 -29.363   4.095  1.00  0.59           H  
ATOM   1529 1HB  ASN A  97      21.556 -27.655   6.553  1.00  0.59           H  
ATOM   1530 2HB  ASN A  97      20.108 -28.612   6.303  1.00  0.59           H  
ATOM   1531 1HD2 ASN A  97      22.729 -30.375   8.317  1.00  0.59           H  
ATOM   1532 2HD2 ASN A  97      22.038 -28.778   8.383  1.00  0.59           H  
ATOM   1533  N   GLY A  98      20.776 -26.341   3.374  1.00  0.58           N  
ATOM   1534  CA  GLY A  98      19.845 -25.370   2.821  1.00  0.58           C  
ATOM   1535  C   GLY A  98      19.967 -23.937   3.341  1.00  0.58           C  
ATOM   1536  O   GLY A  98      19.212 -23.070   2.902  1.00  0.58           O  
ATOM   1537  H   GLY A  98      21.779 -26.196   3.235  1.00  0.58           H  
ATOM   1538 1HA  GLY A  98      19.973 -25.359   1.739  1.00  0.58           H  
ATOM   1539 2HA  GLY A  98      18.830 -25.718   3.001  1.00  0.58           H  
ATOM   1540  N   ALA A  99      20.870 -23.640   4.272  1.00  0.58           N  
ATOM   1541  CA  ALA A  99      20.973 -22.241   4.691  1.00  0.58           C  
ATOM   1542  C   ALA A  99      21.632 -21.438   3.587  1.00  0.58           C  
ATOM   1543  O   ALA A  99      22.466 -21.955   2.843  1.00  0.58           O  
ATOM   1544  CB  ALA A  99      21.744 -22.083   5.981  1.00  0.58           C  
ATOM   1545  H   ALA A  99      21.495 -24.338   4.678  1.00  0.58           H  
ATOM   1546  HA  ALA A  99      19.972 -21.846   4.838  1.00  0.58           H  
ATOM   1547 1HB  ALA A  99      21.783 -21.025   6.248  1.00  0.58           H  
ATOM   1548 2HB  ALA A  99      21.253 -22.632   6.768  1.00  0.58           H  
ATOM   1549 3HB  ALA A  99      22.741 -22.453   5.865  1.00  0.58           H  
ATOM   1550  N   ASN A 100      21.280 -20.166   3.496  1.00  0.58           N  
ATOM   1551  CA  ASN A 100      21.916 -19.278   2.539  1.00  0.58           C  
ATOM   1552  C   ASN A 100      23.094 -18.562   3.185  1.00  0.58           C  
ATOM   1553  O   ASN A 100      24.056 -18.193   2.509  1.00  0.58           O  
ATOM   1554  CB  ASN A 100      20.928 -18.291   1.971  1.00  0.58           C  
ATOM   1555  CG  ASN A 100      19.877 -18.970   1.142  1.00  0.58           C  
ATOM   1556  OD1 ASN A 100      18.999 -19.672   1.676  1.00  0.58           O  
ATOM   1557  ND2 ASN A 100      19.932 -18.777  -0.152  1.00  0.58           N  
ATOM   1558  H   ASN A 100      20.581 -19.801   4.124  1.00  0.58           H  
ATOM   1559  HA  ASN A 100      22.314 -19.875   1.718  1.00  0.58           H  
ATOM   1560 1HB  ASN A 100      20.459 -17.710   2.770  1.00  0.58           H  
ATOM   1561 2HB  ASN A 100      21.472 -17.617   1.340  1.00  0.58           H  
ATOM   1562 1HD2 ASN A 100      19.255 -19.197  -0.755  1.00  0.58           H  
ATOM   1563 2HD2 ASN A 100      20.658 -18.206  -0.546  1.00  0.58           H  
ATOM   1564  N   ASP A 101      23.030 -18.398   4.505  1.00  0.59           N  
ATOM   1565  CA  ASP A 101      24.116 -17.732   5.217  1.00  0.59           C  
ATOM   1566  C   ASP A 101      24.136 -18.160   6.692  1.00  0.59           C  
ATOM   1567  O   ASP A 101      23.236 -18.870   7.155  1.00  0.59           O  
ATOM   1568  CB  ASP A 101      23.981 -16.200   5.070  1.00  0.59           C  
ATOM   1569  CG  ASP A 101      25.307 -15.455   5.119  1.00  0.59           C  
ATOM   1570  OD1 ASP A 101      26.251 -15.996   5.642  1.00  0.59           O  
ATOM   1571  OD2 ASP A 101      25.372 -14.331   4.646  1.00  0.59           O  
ATOM   1572  H   ASP A 101      22.187 -18.701   4.991  1.00  0.59           H  
ATOM   1573  HA  ASP A 101      25.062 -18.033   4.766  1.00  0.59           H  
ATOM   1574 1HB  ASP A 101      23.475 -15.963   4.136  1.00  0.59           H  
ATOM   1575 2HB  ASP A 101      23.364 -15.826   5.875  1.00  0.59           H  
ATOM   1576  N   TYR A 102      25.168 -17.721   7.418  1.00  0.61           N  
ATOM   1577  CA  TYR A 102      25.329 -18.082   8.833  1.00  0.61           C  
ATOM   1578  C   TYR A 102      26.039 -16.969   9.629  1.00  0.61           C  
ATOM   1579  O   TYR A 102      27.122 -16.511   9.260  1.00  0.61           O  
ATOM   1580  CB  TYR A 102      26.175 -19.358   8.952  1.00  0.61           C  
ATOM   1581  CG  TYR A 102      26.214 -20.049  10.349  1.00  0.61           C  
ATOM   1582  CD1 TYR A 102      25.504 -21.229  10.524  1.00  0.61           C  
ATOM   1583  CD2 TYR A 102      26.922 -19.516  11.426  1.00  0.61           C  
ATOM   1584  CE1 TYR A 102      25.532 -21.902  11.733  1.00  0.61           C  
ATOM   1585  CE2 TYR A 102      26.936 -20.190  12.656  1.00  0.61           C  
ATOM   1586  CZ  TYR A 102      26.257 -21.388  12.799  1.00  0.61           C  
ATOM   1587  OH  TYR A 102      26.301 -22.096  13.997  1.00  0.61           O  
ATOM   1588  H   TYR A 102      25.850 -17.126   6.946  1.00  0.61           H  
ATOM   1589  HA  TYR A 102      24.348 -18.246   9.263  1.00  0.61           H  
ATOM   1590 1HB  TYR A 102      25.805 -20.092   8.231  1.00  0.61           H  
ATOM   1591 2HB  TYR A 102      27.199 -19.125   8.668  1.00  0.61           H  
ATOM   1592  HD1 TYR A 102      24.943 -21.642   9.690  1.00  0.61           H  
ATOM   1593  HD2 TYR A 102      27.472 -18.584  11.310  1.00  0.61           H  
ATOM   1594  HE1 TYR A 102      24.993 -22.841  11.842  1.00  0.61           H  
ATOM   1595  HE2 TYR A 102      27.493 -19.790  13.498  1.00  0.61           H  
ATOM   1596  HH  TYR A 102      27.016 -21.746  14.588  1.00  0.61           H  
ATOM   1597  N   ILE A 103      25.437 -16.584  10.744  1.00  0.64           N  
ATOM   1598  CA  ILE A 103      25.942 -15.576  11.664  1.00  0.64           C  
ATOM   1599  C   ILE A 103      26.159 -16.190  13.036  1.00  0.64           C  
ATOM   1600  O   ILE A 103      25.298 -16.899  13.556  1.00  0.64           O  
ATOM   1601  CB  ILE A 103      24.949 -14.414  11.771  1.00  0.64           C  
ATOM   1602  CG1 ILE A 103      24.778 -13.779  10.449  1.00  0.64           C  
ATOM   1603  CG2 ILE A 103      25.354 -13.392  12.816  1.00  0.64           C  
ATOM   1604  CD1 ILE A 103      23.657 -12.855  10.446  1.00  0.64           C  
ATOM   1605  H   ILE A 103      24.550 -17.013  10.960  1.00  0.64           H  
ATOM   1606  HA  ILE A 103      26.895 -15.202  11.294  1.00  0.64           H  
ATOM   1607  HB  ILE A 103      24.000 -14.821  12.045  1.00  0.64           H  
ATOM   1608 1HG1 ILE A 103      25.692 -13.247  10.190  1.00  0.64           H  
ATOM   1609 2HG1 ILE A 103      24.587 -14.539   9.695  1.00  0.64           H  
ATOM   1610 1HG2 ILE A 103      24.599 -12.608  12.863  1.00  0.64           H  
ATOM   1611 2HG2 ILE A 103      25.429 -13.872  13.789  1.00  0.64           H  
ATOM   1612 3HG2 ILE A 103      26.318 -12.952  12.553  1.00  0.64           H  
ATOM   1613 1HD1 ILE A 103      23.539 -12.413   9.469  1.00  0.64           H  
ATOM   1614 2HD1 ILE A 103      22.767 -13.413  10.694  1.00  0.64           H  
ATOM   1615 3HD1 ILE A 103      23.825 -12.076  11.187  1.00  0.64           H  
ATOM   1616  N   LYS A 104      27.319 -15.962  13.604  1.00  0.67           N  
ATOM   1617  CA  LYS A 104      27.612 -16.506  14.916  1.00  0.67           C  
ATOM   1618  C   LYS A 104      27.076 -15.551  15.980  1.00  0.67           C  
ATOM   1619  O   LYS A 104      27.036 -14.352  15.735  1.00  0.67           O  
ATOM   1620  CB  LYS A 104      29.115 -16.683  15.055  1.00  0.67           C  
ATOM   1621  CG  LYS A 104      29.725 -17.706  14.072  1.00  0.67           C  
ATOM   1622  CD  LYS A 104      31.237 -17.793  14.224  1.00  0.67           C  
ATOM   1623  CE  LYS A 104      31.858 -18.845  13.285  1.00  0.67           C  
ATOM   1624  NZ  LYS A 104      31.919 -18.373  11.863  1.00  0.67           N  
ATOM   1625  H   LYS A 104      28.004 -15.388  13.131  1.00  0.67           H  
ATOM   1626  HA  LYS A 104      27.122 -17.470  15.016  1.00  0.67           H  
ATOM   1627 1HB  LYS A 104      29.611 -15.724  14.910  1.00  0.67           H  
ATOM   1628 2HB  LYS A 104      29.341 -17.019  16.071  1.00  0.67           H  
ATOM   1629 1HG  LYS A 104      29.308 -18.689  14.288  1.00  0.67           H  
ATOM   1630 2HG  LYS A 104      29.471 -17.438  13.047  1.00  0.67           H  
ATOM   1631 1HD  LYS A 104      31.673 -16.822  13.991  1.00  0.67           H  
ATOM   1632 2HD  LYS A 104      31.481 -18.031  15.248  1.00  0.67           H  
ATOM   1633 1HE  LYS A 104      32.866 -19.076  13.628  1.00  0.67           H  
ATOM   1634 2HE  LYS A 104      31.258 -19.756  13.324  1.00  0.67           H  
ATOM   1635 1HZ  LYS A 104      32.333 -19.096  11.291  1.00  0.67           H  
ATOM   1636 2HZ  LYS A 104      30.989 -18.166  11.524  1.00  0.67           H  
ATOM   1637 3HZ  LYS A 104      32.486 -17.537  11.812  1.00  0.67           H  
ATOM   1638  N   LYS A 105      26.700 -16.044  17.155  1.00  0.70           N  
ATOM   1639  CA  LYS A 105      26.321 -15.117  18.222  1.00  0.70           C  
ATOM   1640  C   LYS A 105      27.442 -15.053  19.254  1.00  0.70           C  
ATOM   1641  O   LYS A 105      28.128 -16.048  19.475  1.00  0.70           O  
ATOM   1642  CB  LYS A 105      24.999 -15.502  18.922  1.00  0.70           C  
ATOM   1643  CG  LYS A 105      23.778 -15.435  18.051  1.00  0.70           C  
ATOM   1644  CD  LYS A 105      22.433 -15.529  18.846  1.00  0.70           C  
ATOM   1645  CE  LYS A 105      22.051 -16.970  19.184  1.00  0.70           C  
ATOM   1646  NZ  LYS A 105      20.694 -17.075  19.843  1.00  0.70           N  
ATOM   1647  H   LYS A 105      26.691 -17.051  17.287  1.00  0.70           H  
ATOM   1648  HA  LYS A 105      26.185 -14.142  17.782  1.00  0.70           H  
ATOM   1649 1HB  LYS A 105      25.065 -16.506  19.306  1.00  0.70           H  
ATOM   1650 2HB  LYS A 105      24.833 -14.847  19.773  1.00  0.70           H  
ATOM   1651 1HG  LYS A 105      23.794 -14.540  17.492  1.00  0.70           H  
ATOM   1652 2HG  LYS A 105      23.824 -16.264  17.353  1.00  0.70           H  
ATOM   1653 1HD  LYS A 105      22.523 -14.967  19.777  1.00  0.70           H  
ATOM   1654 2HD  LYS A 105      21.625 -15.088  18.261  1.00  0.70           H  
ATOM   1655 1HE  LYS A 105      22.021 -17.538  18.265  1.00  0.70           H  
ATOM   1656 2HE  LYS A 105      22.800 -17.399  19.845  1.00  0.70           H  
ATOM   1657 1HZ  LYS A 105      20.467 -18.073  20.011  1.00  0.70           H  
ATOM   1658 2HZ  LYS A 105      20.660 -16.563  20.729  1.00  0.70           H  
ATOM   1659 3HZ  LYS A 105      19.989 -16.710  19.220  1.00  0.70           H  
ATOM   1660  N   PRO A 106      27.657 -13.887  19.880  1.00  0.73           N  
ATOM   1661  CA  PRO A 106      27.040 -12.569  19.706  1.00  0.73           C  
ATOM   1662  C   PRO A 106      27.450 -11.922  18.386  1.00  0.73           C  
ATOM   1663  O   PRO A 106      28.505 -12.244  17.839  1.00  0.73           O  
ATOM   1664  CB  PRO A 106      27.596 -11.790  20.905  1.00  0.73           C  
ATOM   1665  CG  PRO A 106      28.916 -12.457  21.213  1.00  0.73           C  
ATOM   1666  CD  PRO A 106      28.693 -13.921  20.909  1.00  0.73           C  
ATOM   1667  HA  PRO A 106      25.945 -12.657  19.773  1.00  0.73           H  
ATOM   1668 1HB  PRO A 106      27.709 -10.727  20.637  1.00  0.73           H  
ATOM   1669 2HB  PRO A 106      26.888 -11.836  21.745  1.00  0.73           H  
ATOM   1670 1HG  PRO A 106      29.714 -12.015  20.599  1.00  0.73           H  
ATOM   1671 2HG  PRO A 106      29.192 -12.281  22.263  1.00  0.73           H  
ATOM   1672 1HD  PRO A 106      29.611 -14.377  20.507  1.00  0.73           H  
ATOM   1673 2HD  PRO A 106      28.325 -14.458  21.796  1.00  0.73           H  
ATOM   1674  N   PHE A 107      26.637 -10.992  17.892  1.00  0.75           N  
ATOM   1675  CA  PHE A 107      26.956 -10.295  16.647  1.00  0.75           C  
ATOM   1676  C   PHE A 107      26.465  -8.863  16.632  1.00  0.75           C  
ATOM   1677  O   PHE A 107      25.581  -8.481  17.399  1.00  0.75           O  
ATOM   1678  CB  PHE A 107      26.328 -11.034  15.454  1.00  0.75           C  
ATOM   1679  CG  PHE A 107      24.812 -11.080  15.485  1.00  0.75           C  
ATOM   1680  CD1 PHE A 107      24.034 -10.153  14.827  1.00  0.75           C  
ATOM   1681  CD2 PHE A 107      24.179 -12.052  16.199  1.00  0.75           C  
ATOM   1682  CE1 PHE A 107      22.661 -10.217  14.888  1.00  0.75           C  
ATOM   1683  CE2 PHE A 107      22.798 -12.116  16.266  1.00  0.75           C  
ATOM   1684  CZ  PHE A 107      22.041 -11.198  15.605  1.00  0.75           C  
ATOM   1685  H   PHE A 107      25.782 -10.760  18.376  1.00  0.75           H  
ATOM   1686  HA  PHE A 107      28.040 -10.284  16.526  1.00  0.75           H  
ATOM   1687 1HB  PHE A 107      26.629 -10.542  14.527  1.00  0.75           H  
ATOM   1688 2HB  PHE A 107      26.702 -12.036  15.414  1.00  0.75           H  
ATOM   1689  HD1 PHE A 107      24.513  -9.375  14.255  1.00  0.75           H  
ATOM   1690  HD2 PHE A 107      24.789 -12.770  16.712  1.00  0.75           H  
ATOM   1691  HE1 PHE A 107      22.073  -9.483  14.363  1.00  0.75           H  
ATOM   1692  HE2 PHE A 107      22.313 -12.896  16.842  1.00  0.75           H  
ATOM   1693  HZ  PHE A 107      20.958 -11.249  15.651  1.00  0.75           H  
ATOM   1694  N   ASP A 108      27.032  -8.087  15.724  1.00  0.76           N  
ATOM   1695  CA  ASP A 108      26.636  -6.712  15.504  1.00  0.76           C  
ATOM   1696  C   ASP A 108      25.411  -6.692  14.595  1.00  0.76           C  
ATOM   1697  O   ASP A 108      25.413  -7.312  13.524  1.00  0.76           O  
ATOM   1698  CB  ASP A 108      27.811  -5.950  14.894  1.00  0.76           C  
ATOM   1699  CG  ASP A 108      28.979  -5.789  15.865  1.00  0.76           C  
ATOM   1700  OD1 ASP A 108      28.761  -5.794  17.054  1.00  0.76           O  
ATOM   1701  OD2 ASP A 108      30.082  -5.676  15.401  1.00  0.76           O  
ATOM   1702  H   ASP A 108      27.768  -8.476  15.149  1.00  0.76           H  
ATOM   1703  HA  ASP A 108      26.369  -6.259  16.460  1.00  0.76           H  
ATOM   1704 1HB  ASP A 108      28.163  -6.473  14.002  1.00  0.76           H  
ATOM   1705 2HB  ASP A 108      27.506  -4.969  14.594  1.00  0.76           H  
ATOM   1706  N   MET A 109      24.383  -5.947  14.979  1.00  0.75           N  
ATOM   1707  CA  MET A 109      23.185  -5.931  14.157  1.00  0.75           C  
ATOM   1708  C   MET A 109      23.414  -5.532  12.697  1.00  0.75           C  
ATOM   1709  O   MET A 109      22.848  -6.190  11.833  1.00  0.75           O  
ATOM   1710  CB  MET A 109      22.085  -5.095  14.805  1.00  0.75           C  
ATOM   1711  CG  MET A 109      21.475  -5.756  16.014  1.00  0.75           C  
ATOM   1712  SD  MET A 109      20.701  -7.321  15.601  1.00  0.75           S  
ATOM   1713  CE  MET A 109      19.336  -6.745  14.651  1.00  0.75           C  
ATOM   1714  H   MET A 109      24.417  -5.443  15.856  1.00  0.75           H  
ATOM   1715  HA  MET A 109      22.805  -6.953  14.133  1.00  0.75           H  
ATOM   1716 1HB  MET A 109      22.461  -4.141  15.137  1.00  0.75           H  
ATOM   1717 2HB  MET A 109      21.291  -4.904  14.081  1.00  0.75           H  
ATOM   1718 1HG  MET A 109      22.243  -5.935  16.766  1.00  0.75           H  
ATOM   1719 2HG  MET A 109      20.714  -5.101  16.442  1.00  0.75           H  
ATOM   1720 1HE  MET A 109      18.747  -7.565  14.313  1.00  0.75           H  
ATOM   1721 2HE  MET A 109      18.734  -6.106  15.276  1.00  0.75           H  
ATOM   1722 3HE  MET A 109      19.703  -6.192  13.792  1.00  0.75           H  
ATOM   1723  N   PRO A 110      24.253  -4.533  12.344  1.00  0.74           N  
ATOM   1724  CA  PRO A 110      24.538  -4.172  10.967  1.00  0.74           C  
ATOM   1725  C   PRO A 110      25.054  -5.345  10.124  1.00  0.74           C  
ATOM   1726  O   PRO A 110      24.900  -5.332   8.903  1.00  0.74           O  
ATOM   1727  CB  PRO A 110      25.591  -3.071  11.123  1.00  0.74           C  
ATOM   1728  CG  PRO A 110      25.302  -2.462  12.477  1.00  0.74           C  
ATOM   1729  CD  PRO A 110      24.868  -3.616  13.334  1.00  0.74           C  
ATOM   1730  HA  PRO A 110      23.623  -3.757  10.520  1.00  0.74           H  
ATOM   1731 1HB  PRO A 110      26.598  -3.511  11.061  1.00  0.74           H  
ATOM   1732 2HB  PRO A 110      25.505  -2.347  10.300  1.00  0.74           H  
ATOM   1733 1HG  PRO A 110      26.203  -1.963  12.866  1.00  0.74           H  
ATOM   1734 2HG  PRO A 110      24.526  -1.688  12.388  1.00  0.74           H  
ATOM   1735 1HD  PRO A 110      25.744  -4.037  13.771  1.00  0.74           H  
ATOM   1736 2HD  PRO A 110      24.161  -3.263  14.069  1.00  0.74           H  
ATOM   1737  N   GLU A 111      25.663  -6.374  10.744  1.00  0.71           N  
ATOM   1738  CA  GLU A 111      26.124  -7.502   9.941  1.00  0.71           C  
ATOM   1739  C   GLU A 111      24.904  -8.306   9.558  1.00  0.71           C  
ATOM   1740  O   GLU A 111      24.730  -8.692   8.401  1.00  0.71           O  
ATOM   1741  CB  GLU A 111      27.125  -8.389  10.677  1.00  0.71           C  
ATOM   1742  CG  GLU A 111      27.612  -9.559   9.821  1.00  0.71           C  
ATOM   1743  CD  GLU A 111      28.690 -10.409  10.450  1.00  0.71           C  
ATOM   1744  OE1 GLU A 111      29.123 -10.123  11.541  1.00  0.71           O  
ATOM   1745  OE2 GLU A 111      29.073 -11.366   9.812  1.00  0.71           O  
ATOM   1746  H   GLU A 111      25.763  -6.419  11.753  1.00  0.71           H  
ATOM   1747  HA  GLU A 111      26.592  -7.127   9.031  1.00  0.71           H  
ATOM   1748 1HB  GLU A 111      27.987  -7.798  10.984  1.00  0.71           H  
ATOM   1749 2HB  GLU A 111      26.662  -8.794  11.580  1.00  0.71           H  
ATOM   1750 1HG  GLU A 111      26.751 -10.196   9.616  1.00  0.71           H  
ATOM   1751 2HG  GLU A 111      27.971  -9.172   8.868  1.00  0.71           H  
ATOM   1752  N   LEU A 112      24.025  -8.523  10.533  1.00  0.69           N  
ATOM   1753  CA  LEU A 112      22.791  -9.244  10.249  1.00  0.69           C  
ATOM   1754  C   LEU A 112      21.992  -8.512   9.207  1.00  0.69           C  
ATOM   1755  O   LEU A 112      21.526  -9.110   8.234  1.00  0.69           O  
ATOM   1756  CB  LEU A 112      21.925  -9.430  11.492  1.00  0.69           C  
ATOM   1757  CG  LEU A 112      20.500 -10.064  11.230  1.00  0.69           C  
ATOM   1758  CD1 LEU A 112      20.599 -11.460  10.674  1.00  0.69           C  
ATOM   1759  CD2 LEU A 112      19.721 -10.088  12.503  1.00  0.69           C  
ATOM   1760  H   LEU A 112      24.230  -8.161  11.470  1.00  0.69           H  
ATOM   1761  HA  LEU A 112      23.044 -10.215   9.851  1.00  0.69           H  
ATOM   1762 1HB  LEU A 112      22.454 -10.095  12.148  1.00  0.69           H  
ATOM   1763 2HB  LEU A 112      21.789  -8.471  11.990  1.00  0.69           H  
ATOM   1764  HG  LEU A 112      19.988  -9.449  10.496  1.00  0.69           H  
ATOM   1765 1HD1 LEU A 112      19.602 -11.853  10.489  1.00  0.69           H  
ATOM   1766 2HD1 LEU A 112      21.157 -11.446   9.740  1.00  0.69           H  
ATOM   1767 3HD1 LEU A 112      21.097 -12.084  11.403  1.00  0.69           H  
ATOM   1768 1HD2 LEU A 112      18.737 -10.495  12.318  1.00  0.69           H  
ATOM   1769 2HD2 LEU A 112      20.229 -10.705  13.232  1.00  0.69           H  
ATOM   1770 3HD2 LEU A 112      19.634  -9.082  12.874  1.00  0.69           H  
ATOM   1771  N   ILE A 113      21.838  -7.209   9.389  1.00  0.67           N  
ATOM   1772  CA  ILE A 113      21.003  -6.466   8.479  1.00  0.67           C  
ATOM   1773  C   ILE A 113      21.604  -6.500   7.080  1.00  0.67           C  
ATOM   1774  O   ILE A 113      20.879  -6.686   6.099  1.00  0.67           O  
ATOM   1775  CB  ILE A 113      20.845  -5.007   8.919  1.00  0.67           C  
ATOM   1776  CG1 ILE A 113      20.170  -4.947  10.321  1.00  0.67           C  
ATOM   1777  CG2 ILE A 113      20.046  -4.256   7.879  1.00  0.67           C  
ATOM   1778  CD1 ILE A 113      18.904  -5.660  10.397  1.00  0.67           C  
ATOM   1779  H   ILE A 113      22.272  -6.757  10.192  1.00  0.67           H  
ATOM   1780  HA  ILE A 113      20.020  -6.932   8.448  1.00  0.67           H  
ATOM   1781  HB  ILE A 113      21.831  -4.555   9.014  1.00  0.67           H  
ATOM   1782 1HG1 ILE A 113      20.819  -5.372  11.047  1.00  0.67           H  
ATOM   1783 2HG1 ILE A 113      19.994  -3.905  10.581  1.00  0.67           H  
ATOM   1784 1HG2 ILE A 113      19.949  -3.216   8.181  1.00  0.67           H  
ATOM   1785 2HG2 ILE A 113      20.567  -4.314   6.924  1.00  0.67           H  
ATOM   1786 3HG2 ILE A 113      19.056  -4.706   7.784  1.00  0.67           H  
ATOM   1787 1HD1 ILE A 113      18.489  -5.589  11.395  1.00  0.67           H  
ATOM   1788 2HD1 ILE A 113      18.205  -5.248   9.684  1.00  0.67           H  
ATOM   1789 3HD1 ILE A 113      19.102  -6.700  10.166  1.00  0.67           H  
ATOM   1790  N   ALA A 114      22.930  -6.349   6.969  1.00  0.66           N  
ATOM   1791  CA  ALA A 114      23.560  -6.419   5.664  1.00  0.66           C  
ATOM   1792  C   ALA A 114      23.325  -7.775   5.019  1.00  0.66           C  
ATOM   1793  O   ALA A 114      23.004  -7.854   3.832  1.00  0.66           O  
ATOM   1794  CB  ALA A 114      25.056  -6.180   5.789  1.00  0.66           C  
ATOM   1795  H   ALA A 114      23.516  -6.174   7.785  1.00  0.66           H  
ATOM   1796  HA  ALA A 114      23.117  -5.654   5.029  1.00  0.66           H  
ATOM   1797 1HB  ALA A 114      25.515  -6.220   4.804  1.00  0.66           H  
ATOM   1798 2HB  ALA A 114      25.230  -5.202   6.235  1.00  0.66           H  
ATOM   1799 3HB  ALA A 114      25.489  -6.951   6.427  1.00  0.66           H  
ATOM   1800  N   ARG A 115      23.431  -8.854   5.798  1.00  0.66           N  
ATOM   1801  CA  ARG A 115      23.230 -10.178   5.233  1.00  0.66           C  
ATOM   1802  C   ARG A 115      21.781 -10.361   4.787  1.00  0.66           C  
ATOM   1803  O   ARG A 115      21.519 -10.907   3.713  1.00  0.66           O  
ATOM   1804  CB  ARG A 115      23.707 -11.238   6.212  1.00  0.66           C  
ATOM   1805  CG  ARG A 115      25.264 -11.246   6.333  1.00  0.66           C  
ATOM   1806  CD  ARG A 115      25.790 -12.269   7.259  1.00  0.66           C  
ATOM   1807  NE  ARG A 115      27.251 -12.171   7.446  1.00  0.66           N  
ATOM   1808  CZ  ARG A 115      28.201 -12.613   6.607  1.00  0.66           C  
ATOM   1809  NH1 ARG A 115      27.918 -13.191   5.455  1.00  0.66           N  
ATOM   1810  NH2 ARG A 115      29.451 -12.441   6.987  1.00  0.66           N  
ATOM   1811  H   ARG A 115      23.693  -8.758   6.781  1.00  0.66           H  
ATOM   1812  HA  ARG A 115      23.863 -10.268   4.354  1.00  0.66           H  
ATOM   1813 1HB  ARG A 115      23.286 -11.042   7.200  1.00  0.66           H  
ATOM   1814 2HB  ARG A 115      23.379 -12.230   5.892  1.00  0.66           H  
ATOM   1815 1HG  ARG A 115      25.687 -11.452   5.349  1.00  0.66           H  
ATOM   1816 2HG  ARG A 115      25.607 -10.273   6.673  1.00  0.66           H  
ATOM   1817 1HD  ARG A 115      25.343 -12.083   8.203  1.00  0.66           H  
ATOM   1818 2HD  ARG A 115      25.546 -13.268   6.927  1.00  0.66           H  
ATOM   1819  HE  ARG A 115      27.608 -11.766   8.318  1.00  0.66           H  
ATOM   1820 1HH1 ARG A 115      26.937 -13.348   5.164  1.00  0.66           H  
ATOM   1821 2HH1 ARG A 115      28.657 -13.517   4.858  1.00  0.66           H  
ATOM   1822 1HH2 ARG A 115      29.612 -11.999   7.905  1.00  0.66           H  
ATOM   1823 2HH2 ARG A 115      30.213 -12.753   6.410  1.00  0.66           H  
ATOM   1824  N   VAL A 116      20.833  -9.831   5.552  1.00  0.67           N  
ATOM   1825  CA  VAL A 116      19.443  -9.925   5.139  1.00  0.67           C  
ATOM   1826  C   VAL A 116      19.226  -9.187   3.830  1.00  0.67           C  
ATOM   1827  O   VAL A 116      18.632  -9.733   2.898  1.00  0.67           O  
ATOM   1828  CB  VAL A 116      18.506  -9.376   6.226  1.00  0.67           C  
ATOM   1829  CG1 VAL A 116      17.109  -9.252   5.690  1.00  0.67           C  
ATOM   1830  CG2 VAL A 116      18.481 -10.333   7.399  1.00  0.67           C  
ATOM   1831  H   VAL A 116      21.080  -9.386   6.437  1.00  0.67           H  
ATOM   1832  HA  VAL A 116      19.196 -10.970   4.981  1.00  0.67           H  
ATOM   1833  HB  VAL A 116      18.854  -8.392   6.548  1.00  0.67           H  
ATOM   1834 1HG1 VAL A 116      16.443  -8.875   6.465  1.00  0.67           H  
ATOM   1835 2HG1 VAL A 116      17.108  -8.567   4.849  1.00  0.67           H  
ATOM   1836 3HG1 VAL A 116      16.790 -10.218   5.369  1.00  0.67           H  
ATOM   1837 1HG2 VAL A 116      17.828  -9.949   8.140  1.00  0.67           H  
ATOM   1838 2HG2 VAL A 116      18.113 -11.290   7.067  1.00  0.67           H  
ATOM   1839 3HG2 VAL A 116      19.478 -10.445   7.810  1.00  0.67           H  
ATOM   1840  N   LYS A 117      19.753  -7.969   3.719  1.00  0.69           N  
ATOM   1841  CA  LYS A 117      19.572  -7.228   2.483  1.00  0.69           C  
ATOM   1842  C   LYS A 117      20.231  -7.933   1.299  1.00  0.69           C  
ATOM   1843  O   LYS A 117      19.649  -8.004   0.215  1.00  0.69           O  
ATOM   1844  CB  LYS A 117      20.116  -5.810   2.634  1.00  0.69           C  
ATOM   1845  CG  LYS A 117      19.272  -4.903   3.539  1.00  0.69           C  
ATOM   1846  CD  LYS A 117      19.886  -3.514   3.649  1.00  0.69           C  
ATOM   1847  CE  LYS A 117      19.027  -2.576   4.491  1.00  0.69           C  
ATOM   1848  NZ  LYS A 117      19.647  -1.222   4.603  1.00  0.69           N  
ATOM   1849  H   LYS A 117      20.256  -7.552   4.505  1.00  0.69           H  
ATOM   1850  HA  LYS A 117      18.505  -7.162   2.279  1.00  0.69           H  
ATOM   1851 1HB  LYS A 117      21.121  -5.861   3.064  1.00  0.69           H  
ATOM   1852 2HB  LYS A 117      20.200  -5.343   1.654  1.00  0.69           H  
ATOM   1853 1HG  LYS A 117      18.261  -4.822   3.140  1.00  0.69           H  
ATOM   1854 2HG  LYS A 117      19.215  -5.346   4.536  1.00  0.69           H  
ATOM   1855 1HD  LYS A 117      20.873  -3.597   4.109  1.00  0.69           H  
ATOM   1856 2HD  LYS A 117      20.002  -3.089   2.653  1.00  0.69           H  
ATOM   1857 1HE  LYS A 117      18.047  -2.479   4.026  1.00  0.69           H  
ATOM   1858 2HE  LYS A 117      18.902  -2.993   5.486  1.00  0.69           H  
ATOM   1859 1HZ  LYS A 117      19.055  -0.621   5.158  1.00  0.69           H  
ATOM   1860 2HZ  LYS A 117      20.554  -1.299   5.042  1.00  0.69           H  
ATOM   1861 3HZ  LYS A 117      19.754  -0.825   3.680  1.00  0.69           H  
ATOM   1862  N   ARG A 118      21.415  -8.510   1.508  1.00  0.72           N  
ATOM   1863  CA  ARG A 118      22.116  -9.202   0.433  1.00  0.72           C  
ATOM   1864  C   ARG A 118      21.337 -10.418  -0.054  1.00  0.72           C  
ATOM   1865  O   ARG A 118      21.325 -10.714  -1.252  1.00  0.72           O  
ATOM   1866  CB  ARG A 118      23.506  -9.589   0.899  1.00  0.72           C  
ATOM   1867  CG  ARG A 118      24.445  -8.382   1.053  1.00  0.72           C  
ATOM   1868  CD  ARG A 118      25.720  -8.727   1.724  1.00  0.72           C  
ATOM   1869  NE  ARG A 118      26.564  -7.549   1.901  1.00  0.72           N  
ATOM   1870  CZ  ARG A 118      27.631  -7.481   2.721  1.00  0.72           C  
ATOM   1871  NH1 ARG A 118      27.980  -8.526   3.436  1.00  0.72           N  
ATOM   1872  NH2 ARG A 118      28.325  -6.360   2.810  1.00  0.72           N  
ATOM   1873  H   ARG A 118      21.863  -8.432   2.421  1.00  0.72           H  
ATOM   1874  HA  ARG A 118      22.224  -8.511  -0.399  1.00  0.72           H  
ATOM   1875 1HB  ARG A 118      23.437 -10.088   1.864  1.00  0.72           H  
ATOM   1876 2HB  ARG A 118      23.951 -10.287   0.194  1.00  0.72           H  
ATOM   1877 1HG  ARG A 118      24.688  -8.005   0.061  1.00  0.72           H  
ATOM   1878 2HG  ARG A 118      23.951  -7.597   1.612  1.00  0.72           H  
ATOM   1879 1HD  ARG A 118      25.505  -9.142   2.709  1.00  0.72           H  
ATOM   1880 2HD  ARG A 118      26.267  -9.456   1.129  1.00  0.72           H  
ATOM   1881  HE  ARG A 118      26.328  -6.721   1.369  1.00  0.72           H  
ATOM   1882 1HH1 ARG A 118      27.450  -9.382   3.366  1.00  0.72           H  
ATOM   1883 2HH1 ARG A 118      28.779  -8.474   4.050  1.00  0.72           H  
ATOM   1884 1HH2 ARG A 118      28.057  -5.555   2.261  1.00  0.72           H  
ATOM   1885 2HH2 ARG A 118      29.124  -6.309   3.425  1.00  0.72           H  
ATOM   1886  N   GLN A 119      20.665 -11.116   0.867  1.00  0.77           N  
ATOM   1887  CA  GLN A 119      19.867 -12.271   0.485  1.00  0.77           C  
ATOM   1888  C   GLN A 119      18.575 -11.858  -0.215  1.00  0.77           C  
ATOM   1889  O   GLN A 119      18.102 -12.551  -1.117  1.00  0.77           O  
ATOM   1890  CB  GLN A 119      19.526 -13.129   1.698  1.00  0.77           C  
ATOM   1891  CG  GLN A 119      20.710 -13.847   2.343  1.00  0.77           C  
ATOM   1892  CD  GLN A 119      21.412 -14.750   1.393  1.00  0.77           C  
ATOM   1893  OE1 GLN A 119      20.770 -15.411   0.576  1.00  0.77           O  
ATOM   1894  NE2 GLN A 119      22.736 -14.815   1.489  1.00  0.77           N  
ATOM   1895  H   GLN A 119      20.735 -10.856   1.852  1.00  0.77           H  
ATOM   1896  HA  GLN A 119      20.447 -12.872  -0.212  1.00  0.77           H  
ATOM   1897 1HB  GLN A 119      19.076 -12.489   2.465  1.00  0.77           H  
ATOM   1898 2HB  GLN A 119      18.785 -13.870   1.420  1.00  0.77           H  
ATOM   1899 1HG  GLN A 119      21.426 -13.117   2.698  1.00  0.77           H  
ATOM   1900 2HG  GLN A 119      20.348 -14.449   3.171  1.00  0.77           H  
ATOM   1901 1HE2 GLN A 119      23.260 -15.419   0.883  1.00  0.77           H  
ATOM   1902 2HE2 GLN A 119      23.218 -14.256   2.171  1.00  0.77           H  
ATOM   1903  N   LEU A 120      18.009 -10.719   0.182  1.00  0.85           N  
ATOM   1904  CA  LEU A 120      16.784 -10.239  -0.434  1.00  0.85           C  
ATOM   1905  C   LEU A 120      17.021  -9.646  -1.813  1.00  0.85           C  
ATOM   1906  O   LEU A 120      16.200  -9.831  -2.708  1.00  0.85           O  
ATOM   1907  CB  LEU A 120      16.124  -9.201   0.457  1.00  0.85           C  
ATOM   1908  CG  LEU A 120      15.565  -9.714   1.774  1.00  0.85           C  
ATOM   1909  CD1 LEU A 120      15.130  -8.566   2.591  1.00  0.85           C  
ATOM   1910  CD2 LEU A 120      14.415 -10.608   1.497  1.00  0.85           C  
ATOM   1911  H   LEU A 120      18.420 -10.193   0.955  1.00  0.85           H  
ATOM   1912  HA  LEU A 120      16.107 -11.085  -0.540  1.00  0.85           H  
ATOM   1913 1HB  LEU A 120      16.858  -8.426   0.684  1.00  0.85           H  
ATOM   1914 2HB  LEU A 120      15.306  -8.753  -0.089  1.00  0.85           H  
ATOM   1915  HG  LEU A 120      16.326 -10.259   2.322  1.00  0.85           H  
ATOM   1916 1HD1 LEU A 120      14.733  -8.946   3.533  1.00  0.85           H  
ATOM   1917 2HD1 LEU A 120      15.988  -7.924   2.780  1.00  0.85           H  
ATOM   1918 3HD1 LEU A 120      14.361  -8.009   2.058  1.00  0.85           H  
ATOM   1919 1HD2 LEU A 120      13.995 -10.960   2.430  1.00  0.85           H  
ATOM   1920 2HD2 LEU A 120      13.660 -10.050   0.948  1.00  0.85           H  
ATOM   1921 3HD2 LEU A 120      14.751 -11.454   0.908  1.00  0.85           H  
ATOM   1922  N   ASN A 121      18.156  -8.968  -2.013  1.00  0.94           N  
ATOM   1923  CA  ASN A 121      18.467  -8.326  -3.293  1.00  0.94           C  
ATOM   1924  C   ASN A 121      17.957  -9.059  -4.545  1.00  0.94           C  
ATOM   1925  O   ASN A 121      17.174  -8.462  -5.280  1.00  0.94           O  
ATOM   1926  CB  ASN A 121      19.942  -7.972  -3.401  1.00  0.94           C  
ATOM   1927  CG  ASN A 121      20.291  -6.735  -2.594  1.00  0.94           C  
ATOM   1928  OD1 ASN A 121      19.407  -5.950  -2.224  1.00  0.94           O  
ATOM   1929  ND2 ASN A 121      21.561  -6.539  -2.335  1.00  0.94           N  
ATOM   1930  H   ASN A 121      18.803  -8.843  -1.232  1.00  0.94           H  
ATOM   1931  HA  ASN A 121      17.948  -7.368  -3.293  1.00  0.94           H  
ATOM   1932 1HB  ASN A 121      20.549  -8.784  -3.008  1.00  0.94           H  
ATOM   1933 2HB  ASN A 121      20.217  -7.819  -4.441  1.00  0.94           H  
ATOM   1934 1HD2 ASN A 121      21.845  -5.735  -1.814  1.00  0.94           H  
ATOM   1935 2HD2 ASN A 121      22.243  -7.194  -2.659  1.00  0.94           H  
ATOM   1936  N   PRO A 122      18.365 -10.307  -4.872  1.00  1.06           N  
ATOM   1937  CA  PRO A 122      17.921 -11.006  -6.071  1.00  1.06           C  
ATOM   1938  C   PRO A 122      16.411 -11.250  -6.110  1.00  1.06           C  
ATOM   1939  O   PRO A 122      15.826 -11.391  -7.185  1.00  1.06           O  
ATOM   1940  CB  PRO A 122      18.697 -12.330  -5.998  1.00  1.06           C  
ATOM   1941  CG  PRO A 122      19.077 -12.485  -4.538  1.00  1.06           C  
ATOM   1942  CD  PRO A 122      19.326 -11.082  -4.052  1.00  1.06           C  
ATOM   1943  HA  PRO A 122      18.235 -10.431  -6.950  1.00  1.06           H  
ATOM   1944 1HB  PRO A 122      18.058 -13.152  -6.351  1.00  1.06           H  
ATOM   1945 2HB  PRO A 122      19.569 -12.291  -6.665  1.00  1.06           H  
ATOM   1946 1HG  PRO A 122      18.262 -12.974  -3.976  1.00  1.06           H  
ATOM   1947 2HG  PRO A 122      19.961 -13.128  -4.435  1.00  1.06           H  
ATOM   1948 1HD  PRO A 122      19.119 -11.062  -3.000  1.00  1.06           H  
ATOM   1949 2HD  PRO A 122      20.357 -10.786  -4.268  1.00  1.06           H  
ATOM   1950  N   LEU A 123      15.747 -11.251  -4.960  1.00  1.23           N  
ATOM   1951  CA  LEU A 123      14.318 -11.486  -4.973  1.00  1.23           C  
ATOM   1952  C   LEU A 123      13.671 -10.176  -5.337  1.00  1.23           C  
ATOM   1953  O   LEU A 123      12.745 -10.117  -6.146  1.00  1.23           O  
ATOM   1954  CB  LEU A 123      13.821 -11.901  -3.589  1.00  1.23           C  
ATOM   1955  CG  LEU A 123      14.389 -13.191  -3.025  1.00  1.23           C  
ATOM   1956  CD1 LEU A 123      13.862 -13.369  -1.616  1.00  1.23           C  
ATOM   1957  CD2 LEU A 123      14.012 -14.359  -3.918  1.00  1.23           C  
ATOM   1958  H   LEU A 123      16.207 -11.077  -4.074  1.00  1.23           H  
ATOM   1959  HA  LEU A 123      14.070 -12.240  -5.718  1.00  1.23           H  
ATOM   1960 1HB  LEU A 123      14.052 -11.105  -2.883  1.00  1.23           H  
ATOM   1961 2HB  LEU A 123      12.736 -12.005  -3.630  1.00  1.23           H  
ATOM   1962  HG  LEU A 123      15.481 -13.113  -2.966  1.00  1.23           H  
ATOM   1963 1HD1 LEU A 123      14.269 -14.268  -1.190  1.00  1.23           H  
ATOM   1964 2HD1 LEU A 123      14.155 -12.524  -1.015  1.00  1.23           H  
ATOM   1965 3HD1 LEU A 123      12.775 -13.438  -1.631  1.00  1.23           H  
ATOM   1966 1HD2 LEU A 123      14.426 -15.281  -3.502  1.00  1.23           H  
ATOM   1967 2HD2 LEU A 123      12.926 -14.440  -3.972  1.00  1.23           H  
ATOM   1968 3HD2 LEU A 123      14.416 -14.194  -4.918  1.00  1.23           H  
ATOM   1969  N   LEU A 124      14.218  -9.111  -4.765  1.00  1.45           N  
ATOM   1970  CA  LEU A 124      13.693  -7.780  -4.968  1.00  1.45           C  
ATOM   1971  C   LEU A 124      13.878  -7.411  -6.439  1.00  1.45           C  
ATOM   1972  O   LEU A 124      12.991  -6.816  -7.063  1.00  1.45           O  
ATOM   1973  CB  LEU A 124      14.436  -6.817  -4.037  1.00  1.45           C  
ATOM   1974  CG  LEU A 124      14.181  -7.074  -2.523  1.00  1.45           C  
ATOM   1975  CD1 LEU A 124      15.102  -6.204  -1.685  1.00  1.45           C  
ATOM   1976  CD2 LEU A 124      12.751  -6.806  -2.197  1.00  1.45           C  
ATOM   1977  H   LEU A 124      15.007  -9.252  -4.135  1.00  1.45           H  
ATOM   1978  HA  LEU A 124      12.632  -7.774  -4.726  1.00  1.45           H  
ATOM   1979 1HB  LEU A 124      15.502  -6.904  -4.217  1.00  1.45           H  
ATOM   1980 2HB  LEU A 124      14.127  -5.801  -4.267  1.00  1.45           H  
ATOM   1981  HG  LEU A 124      14.400  -8.113  -2.299  1.00  1.45           H  
ATOM   1982 1HD1 LEU A 124      14.928  -6.400  -0.628  1.00  1.45           H  
ATOM   1983 2HD1 LEU A 124      16.140  -6.433  -1.928  1.00  1.45           H  
ATOM   1984 3HD1 LEU A 124      14.903  -5.157  -1.896  1.00  1.45           H  
ATOM   1985 1HD2 LEU A 124      12.578  -7.007  -1.145  1.00  1.45           H  
ATOM   1986 2HD2 LEU A 124      12.516  -5.766  -2.414  1.00  1.45           H  
ATOM   1987 3HD2 LEU A 124      12.118  -7.456  -2.798  1.00  1.45           H  
ATOM   1988  N   LYS A 125      15.010  -7.821  -7.024  1.00  1.76           N  
ATOM   1989  CA  LYS A 125      15.263  -7.544  -8.431  1.00  1.76           C  
ATOM   1990  C   LYS A 125      14.264  -8.286  -9.318  1.00  1.76           C  
ATOM   1991  O   LYS A 125      13.703  -7.700 -10.245  1.00  1.76           O  
ATOM   1992  CB  LYS A 125      16.694  -7.934  -8.806  1.00  1.76           C  
ATOM   1993  CG  LYS A 125      17.781  -7.020  -8.223  1.00  1.76           C  
ATOM   1994  CD  LYS A 125      19.174  -7.506  -8.597  1.00  1.76           C  
ATOM   1995  CE  LYS A 125      20.253  -6.617  -7.996  1.00  1.76           C  
ATOM   1996  NZ  LYS A 125      21.625  -7.087  -8.352  1.00  1.76           N  
ATOM   1997  H   LYS A 125      15.721  -8.293  -6.463  1.00  1.76           H  
ATOM   1998  HA  LYS A 125      15.138  -6.475  -8.600  1.00  1.76           H  
ATOM   1999 1HB  LYS A 125      16.887  -8.947  -8.453  1.00  1.76           H  
ATOM   2000 2HB  LYS A 125      16.797  -7.941  -9.889  1.00  1.76           H  
ATOM   2001 1HG  LYS A 125      17.645  -6.012  -8.614  1.00  1.76           H  
ATOM   2002 2HG  LYS A 125      17.691  -6.979  -7.146  1.00  1.76           H  
ATOM   2003 1HD  LYS A 125      19.311  -8.522  -8.226  1.00  1.76           H  
ATOM   2004 2HD  LYS A 125      19.281  -7.515  -9.681  1.00  1.76           H  
ATOM   2005 1HE  LYS A 125      20.121  -5.600  -8.360  1.00  1.76           H  
ATOM   2006 2HE  LYS A 125      20.149  -6.620  -6.908  1.00  1.76           H  
ATOM   2007 1HZ  LYS A 125      22.311  -6.474  -7.935  1.00  1.76           H  
ATOM   2008 2HZ  LYS A 125      21.762  -8.026  -8.009  1.00  1.76           H  
ATOM   2009 3HZ  LYS A 125      21.734  -7.078  -9.356  1.00  1.76           H  
ATOM   2010  N   LYS A 126      13.976  -9.557  -8.999  1.00  2.20           N  
ATOM   2011  CA  LYS A 126      12.999 -10.310  -9.786  1.00  2.20           C  
ATOM   2012  C   LYS A 126      11.599  -9.707  -9.667  1.00  2.20           C  
ATOM   2013  O   LYS A 126      10.836  -9.689 -10.632  1.00  2.20           O  
ATOM   2014  CB  LYS A 126      12.980 -11.780  -9.360  1.00  2.20           C  
ATOM   2015  CG  LYS A 126      14.215 -12.586  -9.776  1.00  2.20           C  
ATOM   2016  CD  LYS A 126      14.136 -14.024  -9.263  1.00  2.20           C  
ATOM   2017  CE  LYS A 126      15.364 -14.831  -9.655  1.00  2.20           C  
ATOM   2018  NZ  LYS A 126      15.301 -16.229  -9.130  1.00  2.20           N  
ATOM   2019  H   LYS A 126      14.463 -10.027  -8.233  1.00  2.20           H  
ATOM   2020  HA  LYS A 126      13.291 -10.259 -10.835  1.00  2.20           H  
ATOM   2021 1HB  LYS A 126      12.908 -11.832  -8.270  1.00  2.20           H  
ATOM   2022 2HB  LYS A 126      12.098 -12.267  -9.770  1.00  2.20           H  
ATOM   2023 1HG  LYS A 126      14.279 -12.606 -10.863  1.00  2.20           H  
ATOM   2024 2HG  LYS A 126      15.111 -12.113  -9.395  1.00  2.20           H  
ATOM   2025 1HD  LYS A 126      14.062 -14.005  -8.172  1.00  2.20           H  
ATOM   2026 2HD  LYS A 126      13.247 -14.507  -9.663  1.00  2.20           H  
ATOM   2027 1HE  LYS A 126      15.438 -14.863 -10.741  1.00  2.20           H  
ATOM   2028 2HE  LYS A 126      16.254 -14.342  -9.254  1.00  2.20           H  
ATOM   2029 1HZ  LYS A 126      16.131 -16.733  -9.408  1.00  2.20           H  
ATOM   2030 2HZ  LYS A 126      15.243 -16.205  -8.121  1.00  2.20           H  
ATOM   2031 3HZ  LYS A 126      14.485 -16.694  -9.502  1.00  2.20           H  
ATOM   2032  N   GLN A 127      11.257  -9.215  -8.475  1.00  2.78           N  
ATOM   2033  CA  GLN A 127       9.964  -8.580  -8.240  1.00  2.78           C  
ATOM   2034  C   GLN A 127       9.849  -7.259  -9.010  1.00  2.78           C  
ATOM   2035  O   GLN A 127       8.785  -6.927  -9.539  1.00  2.78           O  
ATOM   2036  CB  GLN A 127       9.765  -8.348  -6.733  1.00  2.78           C  
ATOM   2037  CG  GLN A 127       9.575  -9.645  -5.932  1.00  2.78           C  
ATOM   2038  CD  GLN A 127       9.607  -9.457  -4.409  1.00  2.78           C  
ATOM   2039  OE1 GLN A 127      10.017  -8.426  -3.880  1.00  2.78           O  
ATOM   2040  NE2 GLN A 127       9.176 -10.492  -3.692  1.00  2.78           N  
ATOM   2041  H   GLN A 127      11.912  -9.300  -7.697  1.00  2.78           H  
ATOM   2042  HA  GLN A 127       9.182  -9.249  -8.597  1.00  2.78           H  
ATOM   2043 1HB  GLN A 127      10.634  -7.830  -6.332  1.00  2.78           H  
ATOM   2044 2HB  GLN A 127       8.899  -7.709  -6.571  1.00  2.78           H  
ATOM   2045 1HG  GLN A 127       8.600 -10.054  -6.190  1.00  2.78           H  
ATOM   2046 2HG  GLN A 127      10.343 -10.354  -6.211  1.00  2.78           H  
ATOM   2047 1HE2 GLN A 127       9.176 -10.450  -2.674  1.00  2.78           H  
ATOM   2048 2HE2 GLN A 127       8.855 -11.318  -4.150  1.00  2.78           H  
ATOM   2049  N   THR A 128      10.957  -6.511  -9.068  1.00  3.50           N  
ATOM   2050  CA  THR A 128      11.023  -5.212  -9.728  1.00  3.50           C  
ATOM   2051  C   THR A 128      10.922  -5.258 -11.258  1.00  3.50           C  
ATOM   2052  O   THR A 128      10.197  -4.450 -11.847  1.00  3.50           O  
ATOM   2053  CB  THR A 128      12.334  -4.498  -9.356  1.00  3.50           C  
ATOM   2054  OG1 THR A 128      12.387  -4.306  -7.933  1.00  3.50           O  
ATOM   2055  CG2 THR A 128      12.425  -3.154 -10.056  1.00  3.50           C  
ATOM   2056  H   THR A 128      11.792  -6.840  -8.586  1.00  3.50           H  
ATOM   2057  HA  THR A 128      10.191  -4.613  -9.361  1.00  3.50           H  
ATOM   2058  HB  THR A 128      13.177  -5.118  -9.660  1.00  3.50           H  
ATOM   2059  HG1 THR A 128      12.477  -5.187  -7.501  1.00  3.50           H  
ATOM   2060 1HG2 THR A 128      13.360  -2.668  -9.783  1.00  3.50           H  
ATOM   2061 2HG2 THR A 128      12.395  -3.305 -11.136  1.00  3.50           H  
ATOM   2062 3HG2 THR A 128      11.588  -2.528  -9.753  1.00  3.50           H  
ATOM   2063  N   GLU A 129      11.664  -6.170 -11.896  1.00  4.29           N  
ATOM   2064  CA  GLU A 129      11.690  -6.234 -13.358  1.00  4.29           C  
ATOM   2065  C   GLU A 129      11.995  -7.638 -13.884  1.00  4.29           C  
ATOM   2066  O   GLU A 129      11.151  -8.240 -14.551  1.00  4.29           O  
ATOM   2067  OXT GLU A 129      13.169  -8.004 -13.935  1.00  4.29           O  
ATOM   2068  CB  GLU A 129      12.724  -5.235 -13.906  1.00  4.29           C  
ATOM   2069  CG  GLU A 129      12.799  -5.152 -15.438  1.00  4.29           C  
ATOM   2070  CD  GLU A 129      13.767  -4.087 -15.946  1.00  4.29           C  
ATOM   2071  OE1 GLU A 129      14.364  -3.410 -15.142  1.00  4.29           O  
ATOM   2072  OE2 GLU A 129      13.898  -3.959 -17.142  1.00  4.29           O  
ATOM   2073  H   GLU A 129      12.244  -6.808 -11.346  1.00  4.29           H  
ATOM   2074  HA  GLU A 129      10.704  -5.950 -13.726  1.00  4.29           H  
ATOM   2075 1HB  GLU A 129      12.496  -4.237 -13.534  1.00  4.29           H  
ATOM   2076 2HB  GLU A 129      13.715  -5.501 -13.536  1.00  4.29           H  
ATOM   2077 1HG  GLU A 129      13.110  -6.121 -15.827  1.00  4.29           H  
ATOM   2078 2HG  GLU A 129      11.803  -4.942 -15.825  1.00  4.29           H  
TER    2079
ENDMDL

REMARK ID 620136 MODEL 2 2024-06-08_00000100_1_19
PFRMAT TS
TARGET 2024-06-08_00000100_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       4.028   0.607   0.894  1.00  6.91           N  
ATOM      2  CA  GLY A   1       5.224   0.824   0.084  1.00  6.91           C  
ATOM      3  C   GLY A   1       4.933   1.780  -1.059  1.00  6.91           C  
ATOM      4  O   GLY A   1       5.720   2.678  -1.353  1.00  6.91           O  
ATOM      5  H   GLY A   1       4.087   0.743   1.893  1.00  6.91           H  
ATOM      6 1HA  GLY A   1       6.020   1.229   0.709  1.00  6.91           H  
ATOM      7 2HA  GLY A   1       5.576  -0.129  -0.312  1.00  6.91           H  
ATOM      8  N   SER A   2       3.788   1.574  -1.705  1.00  5.55           N  
ATOM      9  CA  SER A   2       3.347   2.420  -2.814  1.00  5.55           C  
ATOM     10  C   SER A   2       2.712   3.725  -2.334  1.00  5.55           C  
ATOM     11  O   SER A   2       2.485   4.638  -3.126  1.00  5.55           O  
ATOM     12  CB  SER A   2       2.356   1.672  -3.681  1.00  5.55           C  
ATOM     13  OG  SER A   2       1.161   1.437  -2.988  1.00  5.55           O  
ATOM     14  H   SER A   2       3.204   0.806  -1.398  1.00  5.55           H  
ATOM     15  HA  SER A   2       4.220   2.671  -3.419  1.00  5.55           H  
ATOM     16 1HB  SER A   2       2.149   2.258  -4.576  1.00  5.55           H  
ATOM     17 2HB  SER A   2       2.789   0.726  -4.001  1.00  5.55           H  
ATOM     18  HG  SER A   2       0.890   2.296  -2.624  1.00  5.55           H  
ATOM     19  N   HIS A   3       2.427   3.802  -1.038  1.00  4.11           N  
ATOM     20  CA  HIS A   3       1.795   4.964  -0.418  1.00  4.11           C  
ATOM     21  C   HIS A   3       0.480   5.320  -1.127  1.00  4.11           C  
ATOM     22  O   HIS A   3      -0.386   4.456  -1.284  1.00  4.11           O  
ATOM     23  CB  HIS A   3       2.773   6.150  -0.428  1.00  4.11           C  
ATOM     24  CG  HIS A   3       4.033   5.879   0.344  1.00  4.11           C  
ATOM     25  ND1 HIS A   3       4.064   5.791   1.723  1.00  4.11           N  
ATOM     26  CD2 HIS A   3       5.301   5.665  -0.075  1.00  4.11           C  
ATOM     27  CE1 HIS A   3       5.303   5.539   2.114  1.00  4.11           C  
ATOM     28  NE2 HIS A   3       6.070   5.459   1.044  1.00  4.11           N  
ATOM     29  H   HIS A   3       2.664   3.008  -0.460  1.00  4.11           H  
ATOM     30  HA  HIS A   3       1.558   4.737   0.620  1.00  4.11           H  
ATOM     31 1HB  HIS A   3       3.042   6.419  -1.450  1.00  4.11           H  
ATOM     32 2HB  HIS A   3       2.298   7.016   0.029  1.00  4.11           H  
ATOM     33  HD2 HIS A   3       5.648   5.654  -1.110  1.00  4.11           H  
ATOM     34  HE1 HIS A   3       5.635   5.417   3.145  1.00  4.11           H  
ATOM     35  HE2 HIS A   3       7.063   5.272   1.037  1.00  4.11           H  
ATOM     36  N   MET A   4       0.324   6.583  -1.537  1.00  2.86           N  
ATOM     37  CA  MET A   4      -0.885   7.052  -2.211  1.00  2.86           C  
ATOM     38  C   MET A   4      -0.518   8.030  -3.317  1.00  2.86           C  
ATOM     39  O   MET A   4       0.343   8.889  -3.135  1.00  2.86           O  
ATOM     40  CB  MET A   4      -1.853   7.685  -1.213  1.00  2.86           C  
ATOM     41  CG  MET A   4      -3.161   8.183  -1.833  1.00  2.86           C  
ATOM     42  SD  MET A   4      -4.355   8.742  -0.601  1.00  2.86           S  
ATOM     43  CE  MET A   4      -3.589  10.234  -0.021  1.00  2.86           C  
ATOM     44  H   MET A   4       1.071   7.243  -1.390  1.00  2.86           H  
ATOM     45  HA  MET A   4      -1.376   6.199  -2.678  1.00  2.86           H  
ATOM     46 1HB  MET A   4      -2.105   6.957  -0.442  1.00  2.86           H  
ATOM     47 2HB  MET A   4      -1.370   8.530  -0.724  1.00  2.86           H  
ATOM     48 1HG  MET A   4      -2.949   9.014  -2.502  1.00  2.86           H  
ATOM     49 2HG  MET A   4      -3.614   7.381  -2.412  1.00  2.86           H  
ATOM     50 1HE  MET A   4      -4.220  10.679   0.751  1.00  2.86           H  
ATOM     51 2HE  MET A   4      -2.610  10.003   0.398  1.00  2.86           H  
ATOM     52 3HE  MET A   4      -3.478  10.926  -0.845  1.00  2.86           H  
ATOM     53  N   ILE A   5      -1.193   7.905  -4.456  1.00  1.94           N  
ATOM     54  CA  ILE A   5      -0.901   8.735  -5.621  1.00  1.94           C  
ATOM     55  C   ILE A   5      -1.724  10.018  -5.751  1.00  1.94           C  
ATOM     56  O   ILE A   5      -1.169  11.054  -6.099  1.00  1.94           O  
ATOM     57  CB  ILE A   5      -1.070   7.917  -6.897  1.00  1.94           C  
ATOM     58  CG1 ILE A   5      -0.177   6.680  -6.841  1.00  1.94           C  
ATOM     59  CG2 ILE A   5      -0.688   8.762  -8.057  1.00  1.94           C  
ATOM     60  CD1 ILE A   5       1.280   7.002  -6.643  1.00  1.94           C  
ATOM     61  H   ILE A   5      -1.894   7.183  -4.526  1.00  1.94           H  
ATOM     62  HA  ILE A   5       0.146   9.033  -5.560  1.00  1.94           H  
ATOM     63  HB  ILE A   5      -2.102   7.593  -7.011  1.00  1.94           H  
ATOM     64 1HG1 ILE A   5      -0.505   6.043  -6.021  1.00  1.94           H  
ATOM     65 2HG1 ILE A   5      -0.287   6.128  -7.778  1.00  1.94           H  
ATOM     66 1HG2 ILE A   5      -0.789   8.185  -8.952  1.00  1.94           H  
ATOM     67 2HG2 ILE A   5      -1.333   9.633  -8.102  1.00  1.94           H  
ATOM     68 3HG2 ILE A   5       0.342   9.080  -7.956  1.00  1.94           H  
ATOM     69 1HD1 ILE A   5       1.858   6.078  -6.614  1.00  1.94           H  
ATOM     70 2HD1 ILE A   5       1.627   7.625  -7.470  1.00  1.94           H  
ATOM     71 3HD1 ILE A   5       1.415   7.541  -5.704  1.00  1.94           H  
ATOM     72  N   ARG A   6      -3.037   9.930  -5.481  1.00  1.33           N  
ATOM     73  CA  ARG A   6      -4.003  11.040  -5.611  1.00  1.33           C  
ATOM     74  C   ARG A   6      -4.354  11.261  -7.095  1.00  1.33           C  
ATOM     75  O   ARG A   6      -3.475  11.207  -7.964  1.00  1.33           O  
ATOM     76  CB  ARG A   6      -3.452  12.339  -5.023  1.00  1.33           C  
ATOM     77  CG  ARG A   6      -3.101  12.308  -3.518  1.00  1.33           C  
ATOM     78  CD  ARG A   6      -2.395  13.569  -3.103  1.00  1.33           C  
ATOM     79  NE  ARG A   6      -1.865  13.493  -1.763  1.00  1.33           N  
ATOM     80  CZ  ARG A   6      -1.115  14.449  -1.167  1.00  1.33           C  
ATOM     81  NH1 ARG A   6      -0.810  15.590  -1.778  1.00  1.33           N  
ATOM     82  NH2 ARG A   6      -0.664  14.245   0.060  1.00  1.33           N  
ATOM     83  H   ARG A   6      -3.396   9.039  -5.180  1.00  1.33           H  
ATOM     84  HA  ARG A   6      -4.913  10.772  -5.072  1.00  1.33           H  
ATOM     85 1HB  ARG A   6      -2.614  12.694  -5.549  1.00  1.33           H  
ATOM     86 2HB  ARG A   6      -4.226  13.101  -5.133  1.00  1.33           H  
ATOM     87 1HG  ARG A   6      -4.020  12.215  -2.936  1.00  1.33           H  
ATOM     88 2HG  ARG A   6      -2.446  11.465  -3.302  1.00  1.33           H  
ATOM     89 1HD  ARG A   6      -1.564  13.750  -3.783  1.00  1.33           H  
ATOM     90 2HD  ARG A   6      -3.081  14.398  -3.141  1.00  1.33           H  
ATOM     91  HE  ARG A   6      -2.047  12.649  -1.236  1.00  1.33           H  
ATOM     92 1HH1 ARG A   6      -1.122  15.810  -2.732  1.00  1.33           H  
ATOM     93 2HH1 ARG A   6      -0.246  16.270  -1.291  1.00  1.33           H  
ATOM     94 1HH2 ARG A   6      -0.873  13.387   0.548  1.00  1.33           H  
ATOM     95 2HH2 ARG A   6      -0.102  14.951   0.511  1.00  1.33           H  
ATOM     96  N   LYS A   7      -5.645  11.456  -7.377  1.00  0.96           N  
ATOM     97  CA  LYS A   7      -6.128  11.633  -8.754  1.00  0.96           C  
ATOM     98  C   LYS A   7      -6.752  13.005  -9.062  1.00  0.96           C  
ATOM     99  O   LYS A   7      -7.654  13.478  -8.350  1.00  0.96           O  
ATOM    100  CB  LYS A   7      -7.170  10.554  -9.043  1.00  0.96           C  
ATOM    101  CG  LYS A   7      -6.648   9.127  -9.032  1.00  0.96           C  
ATOM    102  CD  LYS A   7      -7.802   8.132  -9.134  1.00  0.96           C  
ATOM    103  CE  LYS A   7      -8.639   8.156  -7.854  1.00  0.96           C  
ATOM    104  NZ  LYS A   7      -9.655   7.079  -7.816  1.00  0.96           N  
ATOM    105  H   LYS A   7      -6.306  11.470  -6.597  1.00  0.96           H  
ATOM    106  HA  LYS A   7      -5.282  11.499  -9.428  1.00  0.96           H  
ATOM    107 1HB  LYS A   7      -7.941  10.605  -8.277  1.00  0.96           H  
ATOM    108 2HB  LYS A   7      -7.642  10.747 -10.008  1.00  0.96           H  
ATOM    109 1HG  LYS A   7      -5.974   8.977  -9.876  1.00  0.96           H  
ATOM    110 2HG  LYS A   7      -6.095   8.942  -8.113  1.00  0.96           H  
ATOM    111 1HD  LYS A   7      -8.450   8.393  -9.975  1.00  0.96           H  
ATOM    112 2HD  LYS A   7      -7.413   7.126  -9.290  1.00  0.96           H  
ATOM    113 1HE  LYS A   7      -7.984   8.057  -6.991  1.00  0.96           H  
ATOM    114 2HE  LYS A   7      -9.154   9.117  -7.797  1.00  0.96           H  
ATOM    115 1HZ  LYS A   7     -10.190   7.162  -6.966  1.00  0.96           H  
ATOM    116 2HZ  LYS A   7     -10.296   7.170  -8.614  1.00  0.96           H  
ATOM    117 3HZ  LYS A   7      -9.210   6.180  -7.854  1.00  0.96           H  
ATOM    118  N   ILE A   8      -6.334  13.582 -10.190  1.00  0.75           N  
ATOM    119  CA  ILE A   8      -6.862  14.864 -10.649  1.00  0.75           C  
ATOM    120  C   ILE A   8      -7.483  14.757 -12.045  1.00  0.75           C  
ATOM    121  O   ILE A   8      -6.845  14.236 -12.964  1.00  0.75           O  
ATOM    122  CB  ILE A   8      -5.747  15.929 -10.711  1.00  0.75           C  
ATOM    123  CG1 ILE A   8      -5.109  16.129  -9.346  1.00  0.75           C  
ATOM    124  CG2 ILE A   8      -6.278  17.250 -11.262  1.00  0.75           C  
ATOM    125  CD1 ILE A   8      -3.944  17.012  -9.383  1.00  0.75           C  
ATOM    126  H   ILE A   8      -5.587  13.132 -10.724  1.00  0.75           H  
ATOM    127  HA  ILE A   8      -7.628  15.194  -9.955  1.00  0.75           H  
ATOM    128  HB  ILE A   8      -4.960  15.571 -11.374  1.00  0.75           H  
ATOM    129 1HG1 ILE A   8      -5.798  16.538  -8.696  1.00  0.75           H  
ATOM    130 2HG1 ILE A   8      -4.790  15.168  -8.956  1.00  0.75           H  
ATOM    131 1HG2 ILE A   8      -5.464  17.968 -11.319  1.00  0.75           H  
ATOM    132 2HG2 ILE A   8      -6.685  17.091 -12.249  1.00  0.75           H  
ATOM    133 3HG2 ILE A   8      -7.060  17.636 -10.616  1.00  0.75           H  
ATOM    134 1HD1 ILE A   8      -3.528  17.125  -8.385  1.00  0.75           H  
ATOM    135 2HD1 ILE A   8      -3.197  16.584 -10.044  1.00  0.75           H  
ATOM    136 3HD1 ILE A   8      -4.254  17.985  -9.755  1.00  0.75           H  
ATOM    137  N   LEU A   9      -8.722  15.233 -12.188  1.00  0.65           N  
ATOM    138  CA  LEU A   9      -9.375  15.278 -13.502  1.00  0.65           C  
ATOM    139  C   LEU A   9      -9.348  16.712 -13.973  1.00  0.65           C  
ATOM    140  O   LEU A   9      -9.755  17.600 -13.227  1.00  0.65           O  
ATOM    141  CB  LEU A   9     -10.834  14.789 -13.473  1.00  0.65           C  
ATOM    142  CG  LEU A   9     -11.646  14.863 -14.830  1.00  0.65           C  
ATOM    143  CD1 LEU A   9     -11.041  13.885 -15.846  1.00  0.65           C  
ATOM    144  CD2 LEU A   9     -13.138  14.537 -14.566  1.00  0.65           C  
ATOM    145  H   LEU A   9      -9.188  15.622 -11.364  1.00  0.65           H  
ATOM    146  HA  LEU A   9      -8.813  14.668 -14.208  1.00  0.65           H  
ATOM    147 1HB  LEU A   9     -10.824  13.755 -13.179  1.00  0.65           H  
ATOM    148 2HB  LEU A   9     -11.365  15.354 -12.739  1.00  0.65           H  
ATOM    149  HG  LEU A   9     -11.567  15.870 -15.247  1.00  0.65           H  
ATOM    150 1HD1 LEU A   9     -11.587  13.938 -16.777  1.00  0.65           H  
ATOM    151 2HD1 LEU A   9     -10.004  14.145 -16.022  1.00  0.65           H  
ATOM    152 3HD1 LEU A   9     -11.099  12.869 -15.456  1.00  0.65           H  
ATOM    153 1HD2 LEU A   9     -13.697  14.594 -15.500  1.00  0.65           H  
ATOM    154 2HD2 LEU A   9     -13.228  13.529 -14.156  1.00  0.65           H  
ATOM    155 3HD2 LEU A   9     -13.548  15.256 -13.855  1.00  0.65           H  
ATOM    156  N   ILE A  10      -8.823  16.938 -15.159  1.00  0.60           N  
ATOM    157  CA  ILE A  10      -8.759  18.279 -15.709  1.00  0.60           C  
ATOM    158  C   ILE A  10      -9.691  18.364 -16.904  1.00  0.60           C  
ATOM    159  O   ILE A  10      -9.579  17.541 -17.816  1.00  0.60           O  
ATOM    160  CB  ILE A  10      -7.333  18.613 -16.147  1.00  0.60           C  
ATOM    161  CG1 ILE A  10      -6.395  18.514 -14.979  1.00  0.60           C  
ATOM    162  CG2 ILE A  10      -7.282  19.988 -16.759  1.00  0.60           C  
ATOM    163  CD1 ILE A  10      -4.993  18.634 -15.369  1.00  0.60           C  
ATOM    164  H   ILE A  10      -8.458  16.150 -15.697  1.00  0.60           H  
ATOM    165  HA  ILE A  10      -9.084  18.995 -14.960  1.00  0.60           H  
ATOM    166  HB  ILE A  10      -7.034  17.919 -16.859  1.00  0.60           H  
ATOM    167 1HG1 ILE A  10      -6.626  19.292 -14.278  1.00  0.60           H  
ATOM    168 2HG1 ILE A  10      -6.529  17.551 -14.496  1.00  0.60           H  
ATOM    169 1HG2 ILE A  10      -6.266  20.215 -17.088  1.00  0.60           H  
ATOM    170 2HG2 ILE A  10      -7.948  20.026 -17.619  1.00  0.60           H  
ATOM    171 3HG2 ILE A  10      -7.597  20.736 -16.025  1.00  0.60           H  
ATOM    172 1HD1 ILE A  10      -4.357  18.560 -14.489  1.00  0.60           H  
ATOM    173 2HD1 ILE A  10      -4.738  17.853 -16.071  1.00  0.60           H  
ATOM    174 3HD1 ILE A  10      -4.872  19.589 -15.845  1.00  0.60           H  
ATOM    175  N   VAL A  11     -10.624  19.314 -16.883  1.00  0.60           N  
ATOM    176  CA  VAL A  11     -11.572  19.432 -17.975  1.00  0.60           C  
ATOM    177  C   VAL A  11     -11.319  20.740 -18.741  1.00  0.60           C  
ATOM    178  O   VAL A  11     -11.749  21.825 -18.317  1.00  0.60           O  
ATOM    179  CB  VAL A  11     -12.997  19.439 -17.429  1.00  0.60           C  
ATOM    180  CG1 VAL A  11     -13.991  19.446 -18.595  1.00  0.60           C  
ATOM    181  CG2 VAL A  11     -13.209  18.282 -16.428  1.00  0.60           C  
ATOM    182  H   VAL A  11     -10.672  19.947 -16.092  1.00  0.60           H  
ATOM    183  HA  VAL A  11     -11.447  18.593 -18.635  1.00  0.60           H  
ATOM    184  HB  VAL A  11     -13.144  20.358 -16.899  1.00  0.60           H  
ATOM    185 1HG1 VAL A  11     -15.008  19.498 -18.207  1.00  0.60           H  
ATOM    186 2HG1 VAL A  11     -13.793  20.301 -19.220  1.00  0.60           H  
ATOM    187 3HG1 VAL A  11     -13.886  18.544 -19.191  1.00  0.60           H  
ATOM    188 1HG2 VAL A  11     -14.219  18.337 -16.022  1.00  0.60           H  
ATOM    189 2HG2 VAL A  11     -13.069  17.337 -16.911  1.00  0.60           H  
ATOM    190 3HG2 VAL A  11     -12.490  18.376 -15.609  1.00  0.60           H  
ATOM    191  N   GLU A  12     -10.547  20.629 -19.824  1.00  0.61           N  
ATOM    192  CA  GLU A  12     -10.078  21.777 -20.607  1.00  0.61           C  
ATOM    193  C   GLU A  12      -9.978  21.475 -22.094  1.00  0.61           C  
ATOM    194  O   GLU A  12      -9.517  20.406 -22.476  1.00  0.61           O  
ATOM    195  CB  GLU A  12      -8.697  22.253 -20.110  1.00  0.61           C  
ATOM    196  CG  GLU A  12      -8.705  22.864 -18.734  1.00  0.61           C  
ATOM    197  CD  GLU A  12      -7.413  23.425 -18.334  1.00  0.61           C  
ATOM    198  OE1 GLU A  12      -6.497  22.675 -18.178  1.00  0.61           O  
ATOM    199  OE2 GLU A  12      -7.309  24.639 -18.231  1.00  0.61           O  
ATOM    200  H   GLU A  12     -10.326  19.681 -20.130  1.00  0.61           H  
ATOM    201  HA  GLU A  12     -10.796  22.589 -20.483  1.00  0.61           H  
ATOM    202 1HB  GLU A  12      -8.016  21.409 -20.081  1.00  0.61           H  
ATOM    203 2HB  GLU A  12      -8.287  22.984 -20.809  1.00  0.61           H  
ATOM    204 1HG  GLU A  12      -9.434  23.630 -18.720  1.00  0.61           H  
ATOM    205 2HG  GLU A  12      -8.999  22.124 -18.004  1.00  0.61           H  
ATOM    206  N   ASP A  13     -10.297  22.450 -22.943  1.00  0.64           N  
ATOM    207  CA  ASP A  13     -10.145  22.250 -24.383  1.00  0.64           C  
ATOM    208  C   ASP A  13      -8.949  22.967 -25.026  1.00  0.64           C  
ATOM    209  O   ASP A  13      -8.887  23.076 -26.250  1.00  0.64           O  
ATOM    210  CB  ASP A  13     -11.416  22.669 -25.108  1.00  0.64           C  
ATOM    211  CG  ASP A  13     -11.780  24.123 -24.931  1.00  0.64           C  
ATOM    212  OD1 ASP A  13     -11.274  24.735 -24.025  1.00  0.64           O  
ATOM    213  OD2 ASP A  13     -12.529  24.626 -25.743  1.00  0.64           O  
ATOM    214  H   ASP A  13     -10.671  23.322 -22.595  1.00  0.64           H  
ATOM    215  HA  ASP A  13     -10.015  21.181 -24.556  1.00  0.64           H  
ATOM    216 1HB  ASP A  13     -11.310  22.466 -26.173  1.00  0.64           H  
ATOM    217 2HB  ASP A  13     -12.246  22.055 -24.745  1.00  0.64           H  
ATOM    218  N   GLU A  14      -8.011  23.451 -24.217  1.00  0.67           N  
ATOM    219  CA  GLU A  14      -6.840  24.162 -24.735  1.00  0.67           C  
ATOM    220  C   GLU A  14      -5.542  23.366 -24.543  1.00  0.67           C  
ATOM    221  O   GLU A  14      -5.025  23.351 -23.424  1.00  0.67           O  
ATOM    222  CB  GLU A  14      -6.702  25.515 -24.049  1.00  0.67           C  
ATOM    223  CG  GLU A  14      -5.539  26.352 -24.551  1.00  0.67           C  
ATOM    224  CD  GLU A  14      -5.478  27.700 -23.883  1.00  0.67           C  
ATOM    225  OE1 GLU A  14      -6.253  27.922 -22.978  1.00  0.67           O  
ATOM    226  OE2 GLU A  14      -4.674  28.509 -24.280  1.00  0.67           O  
ATOM    227  H   GLU A  14      -8.131  23.322 -23.222  1.00  0.67           H  
ATOM    228  HA  GLU A  14      -7.015  24.373 -25.785  1.00  0.67           H  
ATOM    229 1HB  GLU A  14      -7.619  26.089 -24.193  1.00  0.67           H  
ATOM    230 2HB  GLU A  14      -6.574  25.367 -22.975  1.00  0.67           H  
ATOM    231 1HG  GLU A  14      -4.610  25.816 -24.350  1.00  0.67           H  
ATOM    232 2HG  GLU A  14      -5.629  26.478 -25.627  1.00  0.67           H  
ATOM    233  N   PRO A  15      -4.974  22.731 -25.591  1.00  0.70           N  
ATOM    234  CA  PRO A  15      -3.799  21.865 -25.555  1.00  0.70           C  
ATOM    235  C   PRO A  15      -2.594  22.431 -24.825  1.00  0.70           C  
ATOM    236  O   PRO A  15      -1.850  21.686 -24.193  1.00  0.70           O  
ATOM    237  CB  PRO A  15      -3.491  21.687 -27.041  1.00  0.70           C  
ATOM    238  CG  PRO A  15      -4.821  21.796 -27.717  1.00  0.70           C  
ATOM    239  CD  PRO A  15      -5.552  22.869 -26.950  1.00  0.70           C  
ATOM    240  HA  PRO A  15      -4.071  20.908 -25.115  1.00  0.70           H  
ATOM    241 1HB  PRO A  15      -2.776  22.456 -27.373  1.00  0.70           H  
ATOM    242 2HB  PRO A  15      -3.009  20.714 -27.208  1.00  0.70           H  
ATOM    243 1HG  PRO A  15      -4.687  22.053 -28.779  1.00  0.70           H  
ATOM    244 2HG  PRO A  15      -5.342  20.830 -27.690  1.00  0.70           H  
ATOM    245 1HD  PRO A  15      -5.352  23.867 -27.370  1.00  0.70           H  
ATOM    246 2HD  PRO A  15      -6.610  22.607 -26.965  1.00  0.70           H  
ATOM    247  N   GLN A  16      -2.393  23.743 -24.878  1.00  0.72           N  
ATOM    248  CA  GLN A  16      -1.244  24.326 -24.193  1.00  0.72           C  
ATOM    249  C   GLN A  16      -1.369  24.178 -22.687  1.00  0.72           C  
ATOM    250  O   GLN A  16      -0.386  23.957 -21.975  1.00  0.72           O  
ATOM    251  CB  GLN A  16      -1.112  25.804 -24.542  1.00  0.72           C  
ATOM    252  CG  GLN A  16       0.122  26.485 -23.965  1.00  0.72           C  
ATOM    253  CD  GLN A  16       1.429  25.926 -24.512  1.00  0.72           C  
ATOM    254  OE1 GLN A  16       1.633  25.859 -25.728  1.00  0.72           O  
ATOM    255  NE2 GLN A  16       2.330  25.532 -23.613  1.00  0.72           N  
ATOM    256  H   GLN A  16      -3.021  24.344 -25.394  1.00  0.72           H  
ATOM    257  HA  GLN A  16      -0.345  23.799 -24.512  1.00  0.72           H  
ATOM    258 1HB  GLN A  16      -1.089  25.921 -25.624  1.00  0.72           H  
ATOM    259 2HB  GLN A  16      -1.992  26.342 -24.175  1.00  0.72           H  
ATOM    260 1HG  GLN A  16       0.075  27.547 -24.202  1.00  0.72           H  
ATOM    261 2HG  GLN A  16       0.115  26.346 -22.883  1.00  0.72           H  
ATOM    262 1HE2 GLN A  16       3.210  25.162 -23.915  1.00  0.72           H  
ATOM    263 2HE2 GLN A  16       2.126  25.609 -22.637  1.00  0.72           H  
ATOM    264  N   ILE A  17      -2.592  24.295 -22.207  1.00  0.74           N  
ATOM    265  CA  ILE A  17      -2.871  24.271 -20.795  1.00  0.74           C  
ATOM    266  C   ILE A  17      -3.051  22.838 -20.373  1.00  0.74           C  
ATOM    267  O   ILE A  17      -2.579  22.430 -19.314  1.00  0.74           O  
ATOM    268  CB  ILE A  17      -4.061  25.165 -20.461  1.00  0.74           C  
ATOM    269  CG1 ILE A  17      -3.733  26.567 -20.939  1.00  0.74           C  
ATOM    270  CG2 ILE A  17      -4.295  25.182 -18.975  1.00  0.74           C  
ATOM    271  CD1 ILE A  17      -2.453  27.116 -20.330  1.00  0.74           C  
ATOM    272  H   ILE A  17      -3.379  24.383 -22.845  1.00  0.74           H  
ATOM    273  HA  ILE A  17      -2.013  24.675 -20.264  1.00  0.74           H  
ATOM    274  HB  ILE A  17      -4.955  24.811 -20.985  1.00  0.74           H  
ATOM    275 1HG1 ILE A  17      -3.618  26.550 -22.019  1.00  0.74           H  
ATOM    276 2HG1 ILE A  17      -4.559  27.234 -20.693  1.00  0.74           H  
ATOM    277 1HG2 ILE A  17      -5.130  25.830 -18.745  1.00  0.74           H  
ATOM    278 2HG2 ILE A  17      -4.523  24.171 -18.640  1.00  0.74           H  
ATOM    279 3HG2 ILE A  17      -3.404  25.546 -18.470  1.00  0.74           H  
ATOM    280 1HD1 ILE A  17      -2.270  28.117 -20.719  1.00  0.74           H  
ATOM    281 2HD1 ILE A  17      -2.552  27.159 -19.244  1.00  0.74           H  
ATOM    282 3HD1 ILE A  17      -1.614  26.469 -20.590  1.00  0.74           H  
ATOM    283  N   LYS A  18      -3.691  22.037 -21.227  1.00  0.74           N  
ATOM    284  CA  LYS A  18      -3.853  20.643 -20.862  1.00  0.74           C  
ATOM    285  C   LYS A  18      -2.461  20.049 -20.615  1.00  0.74           C  
ATOM    286  O   LYS A  18      -2.246  19.388 -19.601  1.00  0.74           O  
ATOM    287  CB  LYS A  18      -4.513  19.837 -21.992  1.00  0.74           C  
ATOM    288  CG  LYS A  18      -6.003  20.077 -22.268  1.00  0.74           C  
ATOM    289  CD  LYS A  18      -6.581  18.968 -23.216  1.00  0.74           C  
ATOM    290  CE  LYS A  18      -6.131  19.098 -24.643  1.00  0.74           C  
ATOM    291  NZ  LYS A  18      -6.780  18.082 -25.526  1.00  0.74           N  
ATOM    292  H   LYS A  18      -4.072  22.408 -22.094  1.00  0.74           H  
ATOM    293  HA  LYS A  18      -4.441  20.573 -19.946  1.00  0.74           H  
ATOM    294 1HB  LYS A  18      -3.984  20.050 -22.916  1.00  0.74           H  
ATOM    295 2HB  LYS A  18      -4.374  18.777 -21.798  1.00  0.74           H  
ATOM    296 1HG  LYS A  18      -6.557  20.065 -21.332  1.00  0.74           H  
ATOM    297 2HG  LYS A  18      -6.138  21.052 -22.732  1.00  0.74           H  
ATOM    298 1HD  LYS A  18      -6.255  17.993 -22.875  1.00  0.74           H  
ATOM    299 2HD  LYS A  18      -7.665  18.989 -23.190  1.00  0.74           H  
ATOM    300 1HE  LYS A  18      -6.379  20.096 -25.009  1.00  0.74           H  
ATOM    301 2HE  LYS A  18      -5.058  18.952 -24.685  1.00  0.74           H  
ATOM    302 1HZ  LYS A  18      -6.448  18.197 -26.473  1.00  0.74           H  
ATOM    303 2HZ  LYS A  18      -6.550  17.154 -25.198  1.00  0.74           H  
ATOM    304 3HZ  LYS A  18      -7.781  18.207 -25.503  1.00  0.74           H  
ATOM    305  N   LYS A  19      -1.493  20.361 -21.498  1.00  0.74           N  
ATOM    306  CA  LYS A  19      -0.127  19.859 -21.365  1.00  0.74           C  
ATOM    307  C   LYS A  19       0.634  20.480 -20.193  1.00  0.74           C  
ATOM    308  O   LYS A  19       1.342  19.778 -19.467  1.00  0.74           O  
ATOM    309  CB  LYS A  19       0.634  20.098 -22.663  1.00  0.74           C  
ATOM    310  CG  LYS A  19       0.175  19.219 -23.826  1.00  0.74           C  
ATOM    311  CD  LYS A  19       0.941  19.539 -25.101  1.00  0.74           C  
ATOM    312  CE  LYS A  19       0.479  18.667 -26.260  1.00  0.74           C  
ATOM    313  NZ  LYS A  19       1.207  18.988 -27.520  1.00  0.74           N  
ATOM    314  H   LYS A  19      -1.714  20.926 -22.319  1.00  0.74           H  
ATOM    315  HA  LYS A  19      -0.180  18.783 -21.192  1.00  0.74           H  
ATOM    316 1HB  LYS A  19       0.505  21.142 -22.965  1.00  0.74           H  
ATOM    317 2HB  LYS A  19       1.696  19.931 -22.503  1.00  0.74           H  
ATOM    318 1HG  LYS A  19       0.330  18.171 -23.570  1.00  0.74           H  
ATOM    319 2HG  LYS A  19      -0.888  19.374 -23.999  1.00  0.74           H  
ATOM    320 1HD  LYS A  19       0.775  20.588 -25.359  1.00  0.74           H  
ATOM    321 2HD  LYS A  19       2.005  19.384 -24.938  1.00  0.74           H  
ATOM    322 1HE  LYS A  19       0.649  17.621 -26.009  1.00  0.74           H  
ATOM    323 2HE  LYS A  19      -0.589  18.824 -26.419  1.00  0.74           H  
ATOM    324 1HZ  LYS A  19       0.875  18.392 -28.265  1.00  0.74           H  
ATOM    325 2HZ  LYS A  19       1.045  19.955 -27.763  1.00  0.74           H  
ATOM    326 3HZ  LYS A  19       2.197  18.836 -27.386  1.00  0.74           H  
ATOM    327  N   LEU A  20       0.470  21.785 -19.968  1.00  0.74           N  
ATOM    328  CA  LEU A  20       1.133  22.441 -18.847  1.00  0.74           C  
ATOM    329  C   LEU A  20       0.726  21.798 -17.537  1.00  0.74           C  
ATOM    330  O   LEU A  20       1.575  21.458 -16.697  1.00  0.74           O  
ATOM    331  CB  LEU A  20       0.741  23.912 -18.812  1.00  0.74           C  
ATOM    332  CG  LEU A  20       1.253  24.746 -17.653  1.00  0.74           C  
ATOM    333  CD1 LEU A  20       2.756  24.799 -17.685  1.00  0.74           C  
ATOM    334  CD2 LEU A  20       0.618  26.137 -17.748  1.00  0.74           C  
ATOM    335  H   LEU A  20      -0.092  22.358 -20.598  1.00  0.74           H  
ATOM    336  HA  LEU A  20       2.210  22.346 -18.971  1.00  0.74           H  
ATOM    337 1HB  LEU A  20       1.070  24.380 -19.738  1.00  0.74           H  
ATOM    338 2HB  LEU A  20      -0.344  23.964 -18.781  1.00  0.74           H  
ATOM    339  HG  LEU A  20       0.964  24.283 -16.717  1.00  0.74           H  
ATOM    340 1HD1 LEU A  20       3.117  25.393 -16.846  1.00  0.74           H  
ATOM    341 2HD1 LEU A  20       3.157  23.787 -17.610  1.00  0.74           H  
ATOM    342 3HD1 LEU A  20       3.084  25.253 -18.619  1.00  0.74           H  
ATOM    343 1HD2 LEU A  20       0.958  26.758 -16.922  1.00  0.74           H  
ATOM    344 2HD2 LEU A  20       0.903  26.603 -18.691  1.00  0.74           H  
ATOM    345 3HD2 LEU A  20      -0.469  26.038 -17.705  1.00  0.74           H  
ATOM    346  N   LEU A  21      -0.585  21.626 -17.363  1.00  0.74           N  
ATOM    347  CA  LEU A  21      -1.092  21.062 -16.137  1.00  0.74           C  
ATOM    348  C   LEU A  21      -0.799  19.578 -16.049  1.00  0.74           C  
ATOM    349  O   LEU A  21      -0.436  19.093 -14.981  1.00  0.74           O  
ATOM    350  CB  LEU A  21      -2.594  21.301 -16.034  1.00  0.74           C  
ATOM    351  CG  LEU A  21      -2.992  22.613 -15.382  1.00  0.74           C  
ATOM    352  CD1 LEU A  21      -2.380  23.744 -16.173  1.00  0.74           C  
ATOM    353  CD2 LEU A  21      -4.506  22.723 -15.333  1.00  0.74           C  
ATOM    354  H   LEU A  21      -1.242  21.908 -18.094  1.00  0.74           H  
ATOM    355  HA  LEU A  21      -0.604  21.560 -15.302  1.00  0.74           H  
ATOM    356 1HB  LEU A  21      -3.048  21.234 -17.028  1.00  0.74           H  
ATOM    357 2HB  LEU A  21      -2.978  20.529 -15.415  1.00  0.74           H  
ATOM    358  HG  LEU A  21      -2.611  22.650 -14.382  1.00  0.74           H  
ATOM    359 1HD1 LEU A  21      -2.641  24.690 -15.727  1.00  0.74           H  
ATOM    360 2HD1 LEU A  21      -1.305  23.636 -16.182  1.00  0.74           H  
ATOM    361 3HD1 LEU A  21      -2.744  23.703 -17.176  1.00  0.74           H  
ATOM    362 1HD2 LEU A  21      -4.794  23.665 -14.871  1.00  0.74           H  
ATOM    363 2HD2 LEU A  21      -4.897  22.686 -16.349  1.00  0.74           H  
ATOM    364 3HD2 LEU A  21      -4.918  21.896 -14.756  1.00  0.74           H  
ATOM    365  N   GLU A  22      -0.887  18.840 -17.158  1.00  0.75           N  
ATOM    366  CA  GLU A  22      -0.609  17.416 -17.062  1.00  0.75           C  
ATOM    367  C   GLU A  22       0.791  17.222 -16.540  1.00  0.75           C  
ATOM    368  O   GLU A  22       1.009  16.515 -15.559  1.00  0.75           O  
ATOM    369  CB  GLU A  22      -0.687  16.729 -18.428  1.00  0.75           C  
ATOM    370  CG  GLU A  22      -0.517  15.223 -18.392  1.00  0.75           C  
ATOM    371  CD  GLU A  22      -0.645  14.549 -19.757  1.00  0.75           C  
ATOM    372  OE1 GLU A  22      -0.886  15.226 -20.725  1.00  0.75           O  
ATOM    373  OE2 GLU A  22      -0.493  13.350 -19.818  1.00  0.75           O  
ATOM    374  H   GLU A  22      -1.186  19.234 -18.048  1.00  0.75           H  
ATOM    375  HA  GLU A  22      -1.308  16.958 -16.370  1.00  0.75           H  
ATOM    376 1HB  GLU A  22      -1.565  16.991 -18.944  1.00  0.75           H  
ATOM    377 2HB  GLU A  22       0.132  17.104 -19.041  1.00  0.75           H  
ATOM    378 1HG  GLU A  22       0.465  15.033 -18.011  1.00  0.75           H  
ATOM    379 2HG  GLU A  22      -1.243  14.794 -17.700  1.00  0.75           H  
ATOM    380  N   LYS A  23       1.748  17.903 -17.164  1.00  0.77           N  
ATOM    381  CA  LYS A  23       3.128  17.723 -16.784  1.00  0.77           C  
ATOM    382  C   LYS A  23       3.388  18.201 -15.373  1.00  0.77           C  
ATOM    383  O   LYS A  23       4.034  17.497 -14.597  1.00  0.77           O  
ATOM    384  CB  LYS A  23       4.025  18.473 -17.759  1.00  0.77           C  
ATOM    385  CG  LYS A  23       4.077  17.854 -19.152  1.00  0.77           C  
ATOM    386  CD  LYS A  23       4.954  18.672 -20.087  1.00  0.77           C  
ATOM    387  CE  LYS A  23       4.998  18.065 -21.481  1.00  0.77           C  
ATOM    388  NZ  LYS A  23       5.841  18.871 -22.410  1.00  0.77           N  
ATOM    389  H   LYS A  23       1.518  18.520 -17.947  1.00  0.77           H  
ATOM    390  HA  LYS A  23       3.360  16.661 -16.830  1.00  0.77           H  
ATOM    391 1HB  LYS A  23       3.653  19.497 -17.867  1.00  0.77           H  
ATOM    392 2HB  LYS A  23       5.037  18.528 -17.363  1.00  0.77           H  
ATOM    393 1HG  LYS A  23       4.464  16.838 -19.088  1.00  0.77           H  
ATOM    394 2HG  LYS A  23       3.064  17.814 -19.559  1.00  0.77           H  
ATOM    395 1HD  LYS A  23       4.550  19.684 -20.154  1.00  0.77           H  
ATOM    396 2HD  LYS A  23       5.965  18.725 -19.686  1.00  0.77           H  
ATOM    397 1HE  LYS A  23       5.405  17.056 -21.419  1.00  0.77           H  
ATOM    398 2HE  LYS A  23       3.983  18.013 -21.879  1.00  0.77           H  
ATOM    399 1HZ  LYS A  23       5.846  18.438 -23.324  1.00  0.77           H  
ATOM    400 2HZ  LYS A  23       5.461  19.804 -22.481  1.00  0.77           H  
ATOM    401 3HZ  LYS A  23       6.786  18.917 -22.057  1.00  0.77           H  
ATOM    402  N   THR A  24       2.812  19.340 -14.996  1.00  0.80           N  
ATOM    403  CA  THR A  24       3.048  19.860 -13.667  1.00  0.80           C  
ATOM    404  C   THR A  24       2.503  18.925 -12.604  1.00  0.80           C  
ATOM    405  O   THR A  24       3.142  18.668 -11.595  1.00  0.80           O  
ATOM    406  CB  THR A  24       2.425  21.229 -13.477  1.00  0.80           C  
ATOM    407  OG1 THR A  24       2.990  22.145 -14.432  1.00  0.80           O  
ATOM    408  CG2 THR A  24       2.737  21.704 -12.059  1.00  0.80           C  
ATOM    409  H   THR A  24       2.253  19.893 -15.649  1.00  0.80           H  
ATOM    410  HA  THR A  24       4.123  19.956 -13.524  1.00  0.80           H  
ATOM    411  HB  THR A  24       1.345  21.171 -13.626  1.00  0.80           H  
ATOM    412  HG1 THR A  24       2.664  21.905 -15.335  1.00  0.80           H  
ATOM    413 1HG2 THR A  24       2.315  22.686 -11.893  1.00  0.80           H  
ATOM    414 2HG2 THR A  24       2.314  20.999 -11.343  1.00  0.80           H  
ATOM    415 3HG2 THR A  24       3.815  21.752 -11.924  1.00  0.80           H  
ATOM    416  N   PHE A  25       1.307  18.413 -12.793  1.00  0.84           N  
ATOM    417  CA  PHE A  25       0.791  17.545 -11.763  1.00  0.84           C  
ATOM    418  C   PHE A  25       1.500  16.180 -11.758  1.00  0.84           C  
ATOM    419  O   PHE A  25       1.708  15.599 -10.684  1.00  0.84           O  
ATOM    420  CB  PHE A  25      -0.706  17.421 -11.910  1.00  0.84           C  
ATOM    421  CG  PHE A  25      -1.467  18.610 -11.475  1.00  0.84           C  
ATOM    422  CD1 PHE A  25      -2.174  19.357 -12.395  1.00  0.84           C  
ATOM    423  CD2 PHE A  25      -1.484  18.994 -10.150  1.00  0.84           C  
ATOM    424  CE1 PHE A  25      -2.874  20.455 -12.019  1.00  0.84           C  
ATOM    425  CE2 PHE A  25      -2.201  20.094  -9.767  1.00  0.84           C  
ATOM    426  CZ  PHE A  25      -2.890  20.827 -10.712  1.00  0.84           C  
ATOM    427  H   PHE A  25       0.763  18.620 -13.630  1.00  0.84           H  
ATOM    428  HA  PHE A  25       0.978  18.018 -10.801  1.00  0.84           H  
ATOM    429 1HB  PHE A  25      -0.911  17.304 -12.958  1.00  0.84           H  
ATOM    430 2HB  PHE A  25      -1.075  16.556 -11.389  1.00  0.84           H  
ATOM    431  HD1 PHE A  25      -2.173  19.052 -13.429  1.00  0.84           H  
ATOM    432  HD2 PHE A  25      -0.930  18.411  -9.409  1.00  0.84           H  
ATOM    433  HE1 PHE A  25      -3.422  21.029 -12.758  1.00  0.84           H  
ATOM    434  HE2 PHE A  25      -2.221  20.396  -8.716  1.00  0.84           H  
ATOM    435  HZ  PHE A  25      -3.448  21.701 -10.416  1.00  0.84           H  
ATOM    436  N   LEU A  26       1.944  15.688 -12.927  1.00  0.89           N  
ATOM    437  CA  LEU A  26       2.659  14.413 -12.956  1.00  0.89           C  
ATOM    438  C   LEU A  26       3.996  14.496 -12.206  1.00  0.89           C  
ATOM    439  O   LEU A  26       4.348  13.583 -11.456  1.00  0.89           O  
ATOM    440  CB  LEU A  26       2.917  13.955 -14.400  1.00  0.89           C  
ATOM    441  CG  LEU A  26       1.689  13.490 -15.237  1.00  0.89           C  
ATOM    442  CD1 LEU A  26       2.138  13.274 -16.663  1.00  0.89           C  
ATOM    443  CD2 LEU A  26       1.117  12.232 -14.669  1.00  0.89           C  
ATOM    444  H   LEU A  26       1.758  16.174 -13.806  1.00  0.89           H  
ATOM    445  HA  LEU A  26       2.035  13.664 -12.467  1.00  0.89           H  
ATOM    446 1HB  LEU A  26       3.370  14.791 -14.936  1.00  0.89           H  
ATOM    447 2HB  LEU A  26       3.633  13.137 -14.379  1.00  0.89           H  
ATOM    448  HG  LEU A  26       0.920  14.239 -15.219  1.00  0.89           H  
ATOM    449 1HD1 LEU A  26       1.289  12.951 -17.271  1.00  0.89           H  
ATOM    450 2HD1 LEU A  26       2.534  14.207 -17.062  1.00  0.89           H  
ATOM    451 3HD1 LEU A  26       2.911  12.510 -16.689  1.00  0.89           H  
ATOM    452 1HD2 LEU A  26       0.260  11.923 -15.268  1.00  0.89           H  
ATOM    453 2HD2 LEU A  26       1.871  11.448 -14.678  1.00  0.89           H  
ATOM    454 3HD2 LEU A  26       0.805  12.418 -13.666  1.00  0.89           H  
ATOM    455  N   VAL A  27       4.729  15.615 -12.341  1.00  0.92           N  
ATOM    456  CA  VAL A  27       6.021  15.753 -11.644  1.00  0.92           C  
ATOM    457  C   VAL A  27       5.848  15.897 -10.132  1.00  0.92           C  
ATOM    458  O   VAL A  27       6.789  15.695  -9.365  1.00  0.92           O  
ATOM    459  CB  VAL A  27       6.868  16.928 -12.184  1.00  0.92           C  
ATOM    460  CG1 VAL A  27       7.181  16.715 -13.654  1.00  0.92           C  
ATOM    461  CG2 VAL A  27       6.142  18.208 -11.990  1.00  0.92           C  
ATOM    462  H   VAL A  27       4.409  16.355 -12.972  1.00  0.92           H  
ATOM    463  HA  VAL A  27       6.594  14.844 -11.828  1.00  0.92           H  
ATOM    464  HB  VAL A  27       7.810  16.963 -11.644  1.00  0.92           H  
ATOM    465 1HG1 VAL A  27       7.789  17.542 -14.020  1.00  0.92           H  
ATOM    466 2HG1 VAL A  27       7.726  15.781 -13.775  1.00  0.92           H  
ATOM    467 3HG1 VAL A  27       6.263  16.667 -14.220  1.00  0.92           H  
ATOM    468 1HG2 VAL A  27       6.739  19.034 -12.365  1.00  0.92           H  
ATOM    469 2HG2 VAL A  27       5.239  18.143 -12.538  1.00  0.92           H  
ATOM    470 3HG2 VAL A  27       5.928  18.366 -10.937  1.00  0.92           H  
ATOM    471  N   LEU A  28       4.630  16.225  -9.711  1.00  0.93           N  
ATOM    472  CA  LEU A  28       4.275  16.347  -8.309  1.00  0.93           C  
ATOM    473  C   LEU A  28       3.755  15.018  -7.754  1.00  0.93           C  
ATOM    474  O   LEU A  28       3.365  14.938  -6.587  1.00  0.93           O  
ATOM    475  CB  LEU A  28       3.238  17.452  -8.117  1.00  0.93           C  
ATOM    476  CG  LEU A  28       3.706  18.852  -8.463  1.00  0.93           C  
ATOM    477  CD1 LEU A  28       2.545  19.791  -8.350  1.00  0.93           C  
ATOM    478  CD2 LEU A  28       4.822  19.251  -7.545  1.00  0.93           C  
ATOM    479  H   LEU A  28       3.912  16.393 -10.407  1.00  0.93           H  
ATOM    480  HA  LEU A  28       5.169  16.619  -7.751  1.00  0.93           H  
ATOM    481 1HB  LEU A  28       2.400  17.241  -8.764  1.00  0.93           H  
ATOM    482 2HB  LEU A  28       2.901  17.445  -7.087  1.00  0.93           H  
ATOM    483  HG  LEU A  28       4.069  18.875  -9.468  1.00  0.93           H  
ATOM    484 1HD1 LEU A  28       2.871  20.796  -8.608  1.00  0.93           H  
ATOM    485 2HD1 LEU A  28       1.764  19.475  -9.037  1.00  0.93           H  
ATOM    486 3HD1 LEU A  28       2.164  19.778  -7.334  1.00  0.93           H  
ATOM    487 1HD2 LEU A  28       5.158  20.256  -7.801  1.00  0.93           H  
ATOM    488 2HD2 LEU A  28       4.470  19.235  -6.516  1.00  0.93           H  
ATOM    489 3HD2 LEU A  28       5.651  18.550  -7.660  1.00  0.93           H  
ATOM    490  N   GLY A  29       3.760  13.972  -8.591  1.00  0.91           N  
ATOM    491  CA  GLY A  29       3.334  12.645  -8.179  1.00  0.91           C  
ATOM    492  C   GLY A  29       1.851  12.311  -8.326  1.00  0.91           C  
ATOM    493  O   GLY A  29       1.421  11.309  -7.771  1.00  0.91           O  
ATOM    494  H   GLY A  29       4.076  14.075  -9.553  1.00  0.91           H  
ATOM    495 1HA  GLY A  29       3.909  11.918  -8.752  1.00  0.91           H  
ATOM    496 2HA  GLY A  29       3.622  12.501  -7.140  1.00  0.91           H  
ATOM    497  N   TYR A  30       1.076  13.105  -9.070  1.00  0.87           N  
ATOM    498  CA  TYR A  30      -0.364  12.841  -9.220  1.00  0.87           C  
ATOM    499  C   TYR A  30      -0.711  12.084 -10.484  1.00  0.87           C  
ATOM    500  O   TYR A  30      -0.073  12.277 -11.512  1.00  0.87           O  
ATOM    501  CB  TYR A  30      -1.135  14.160  -9.295  1.00  0.87           C  
ATOM    502  CG  TYR A  30      -1.171  14.928  -8.051  1.00  0.87           C  
ATOM    503  CD1 TYR A  30      -0.149  15.789  -7.745  1.00  0.87           C  
ATOM    504  CD2 TYR A  30      -2.239  14.795  -7.218  1.00  0.87           C  
ATOM    505  CE1 TYR A  30      -0.184  16.500  -6.576  1.00  0.87           C  
ATOM    506  CE2 TYR A  30      -2.289  15.504  -6.054  1.00  0.87           C  
ATOM    507  CZ  TYR A  30      -1.265  16.347  -5.721  1.00  0.87           C  
ATOM    508  OH  TYR A  30      -1.293  17.032  -4.539  1.00  0.87           O  
ATOM    509  H   TYR A  30       1.472  13.920  -9.537  1.00  0.87           H  
ATOM    510  HA  TYR A  30      -0.709  12.252  -8.367  1.00  0.87           H  
ATOM    511 1HB  TYR A  30      -0.695  14.776 -10.057  1.00  0.87           H  
ATOM    512 2HB  TYR A  30      -2.167  13.955  -9.597  1.00  0.87           H  
ATOM    513  HD1 TYR A  30       0.687  15.885  -8.422  1.00  0.87           H  
ATOM    514  HD2 TYR A  30      -3.049  14.112  -7.486  1.00  0.87           H  
ATOM    515  HE1 TYR A  30       0.633  17.170  -6.320  1.00  0.87           H  
ATOM    516  HE2 TYR A  30      -3.137  15.384  -5.396  1.00  0.87           H  
ATOM    517  HH  TYR A  30      -0.483  17.547  -4.468  1.00  0.87           H  
ATOM    518  N   ASP A  31      -1.759  11.263 -10.428  1.00  0.81           N  
ATOM    519  CA  ASP A  31      -2.297  10.679 -11.651  1.00  0.81           C  
ATOM    520  C   ASP A  31      -3.214  11.719 -12.245  1.00  0.81           C  
ATOM    521  O   ASP A  31      -4.023  12.306 -11.517  1.00  0.81           O  
ATOM    522  CB  ASP A  31      -3.063   9.372 -11.426  1.00  0.81           C  
ATOM    523  CG  ASP A  31      -2.184   8.161 -11.176  1.00  0.81           C  
ATOM    524  OD1 ASP A  31      -1.053   8.159 -11.609  1.00  0.81           O  
ATOM    525  OD2 ASP A  31      -2.652   7.229 -10.565  1.00  0.81           O  
ATOM    526  H   ASP A  31      -2.239  11.117  -9.537  1.00  0.81           H  
ATOM    527  HA  ASP A  31      -1.484  10.491 -12.352  1.00  0.81           H  
ATOM    528 1HB  ASP A  31      -3.713   9.496 -10.560  1.00  0.81           H  
ATOM    529 2HB  ASP A  31      -3.701   9.174 -12.289  1.00  0.81           H  
ATOM    530  N   VAL A  32      -3.063  11.987 -13.531  1.00  0.75           N  
ATOM    531  CA  VAL A  32      -3.880  13.017 -14.140  1.00  0.75           C  
ATOM    532  C   VAL A  32      -4.621  12.510 -15.354  1.00  0.75           C  
ATOM    533  O   VAL A  32      -4.018  11.915 -16.249  1.00  0.75           O  
ATOM    534  CB  VAL A  32      -3.005  14.187 -14.593  1.00  0.75           C  
ATOM    535  CG1 VAL A  32      -3.869  15.270 -15.198  1.00  0.75           C  
ATOM    536  CG2 VAL A  32      -2.179  14.699 -13.451  1.00  0.75           C  
ATOM    537  H   VAL A  32      -2.382  11.483 -14.081  1.00  0.75           H  
ATOM    538  HA  VAL A  32      -4.605  13.372 -13.412  1.00  0.75           H  
ATOM    539  HB  VAL A  32      -2.331  13.836 -15.377  1.00  0.75           H  
ATOM    540 1HG1 VAL A  32      -3.243  16.078 -15.537  1.00  0.75           H  
ATOM    541 2HG1 VAL A  32      -4.423  14.879 -16.033  1.00  0.75           H  
ATOM    542 3HG1 VAL A  32      -4.567  15.638 -14.441  1.00  0.75           H  
ATOM    543 1HG2 VAL A  32      -1.565  15.486 -13.841  1.00  0.75           H  
ATOM    544 2HG2 VAL A  32      -2.824  15.072 -12.655  1.00  0.75           H  
ATOM    545 3HG2 VAL A  32      -1.538  13.909 -13.058  1.00  0.75           H  
ATOM    546  N   GLU A  33      -5.913  12.776 -15.396  1.00  0.71           N  
ATOM    547  CA  GLU A  33      -6.713  12.407 -16.547  1.00  0.71           C  
ATOM    548  C   GLU A  33      -7.203  13.706 -17.149  1.00  0.71           C  
ATOM    549  O   GLU A  33      -7.549  14.625 -16.398  1.00  0.71           O  
ATOM    550  CB  GLU A  33      -7.859  11.502 -16.103  1.00  0.71           C  
ATOM    551  CG  GLU A  33      -7.364  10.177 -15.480  1.00  0.71           C  
ATOM    552  CD  GLU A  33      -6.916   9.148 -16.500  1.00  0.71           C  
ATOM    553  OE1 GLU A  33      -7.335   9.237 -17.638  1.00  0.71           O  
ATOM    554  OE2 GLU A  33      -6.161   8.275 -16.139  1.00  0.71           O  
ATOM    555  H   GLU A  33      -6.336  13.262 -14.601  1.00  0.71           H  
ATOM    556  HA  GLU A  33      -6.094  11.889 -17.281  1.00  0.71           H  
ATOM    557 1HB  GLU A  33      -8.468  12.018 -15.357  1.00  0.71           H  
ATOM    558 2HB  GLU A  33      -8.499  11.274 -16.953  1.00  0.71           H  
ATOM    559 1HG  GLU A  33      -6.515  10.402 -14.841  1.00  0.71           H  
ATOM    560 2HG  GLU A  33      -8.126   9.759 -14.844  1.00  0.71           H  
ATOM    561  N   ILE A  34      -7.213  13.798 -18.475  1.00  0.68           N  
ATOM    562  CA  ILE A  34      -7.623  15.046 -19.098  1.00  0.68           C  
ATOM    563  C   ILE A  34      -8.693  14.831 -20.139  1.00  0.68           C  
ATOM    564  O   ILE A  34      -8.597  13.935 -20.981  1.00  0.68           O  
ATOM    565  CB  ILE A  34      -6.439  15.814 -19.703  1.00  0.68           C  
ATOM    566  CG1 ILE A  34      -5.418  16.036 -18.628  1.00  0.68           C  
ATOM    567  CG2 ILE A  34      -6.905  17.169 -20.189  1.00  0.68           C  
ATOM    568  CD1 ILE A  34      -4.228  16.732 -19.052  1.00  0.68           C  
ATOM    569  H   ILE A  34      -6.925  13.010 -19.042  1.00  0.68           H  
ATOM    570  HA  ILE A  34      -8.049  15.686 -18.329  1.00  0.68           H  
ATOM    571  HB  ILE A  34      -5.983  15.250 -20.515  1.00  0.68           H  
ATOM    572 1HG1 ILE A  34      -5.855  16.556 -17.842  1.00  0.68           H  
ATOM    573 2HG1 ILE A  34      -5.087  15.075 -18.262  1.00  0.68           H  
ATOM    574 1HG2 ILE A  34      -6.059  17.703 -20.565  1.00  0.68           H  
ATOM    575 2HG2 ILE A  34      -7.646  17.057 -20.975  1.00  0.68           H  
ATOM    576 3HG2 ILE A  34      -7.343  17.727 -19.360  1.00  0.68           H  
ATOM    577 1HD1 ILE A  34      -3.583  16.818 -18.190  1.00  0.68           H  
ATOM    578 2HD1 ILE A  34      -3.723  16.178 -19.847  1.00  0.68           H  
ATOM    579 3HD1 ILE A  34      -4.488  17.726 -19.409  1.00  0.68           H  
ATOM    580  N   VAL A  35      -9.719  15.650 -20.052  1.00  0.67           N  
ATOM    581  CA  VAL A  35     -10.852  15.587 -20.940  1.00  0.67           C  
ATOM    582  C   VAL A  35     -11.227  16.958 -21.503  1.00  0.67           C  
ATOM    583  O   VAL A  35     -11.108  17.968 -20.821  1.00  0.67           O  
ATOM    584  CB  VAL A  35     -11.964  14.936 -20.149  1.00  0.67           C  
ATOM    585  CG1 VAL A  35     -12.250  15.727 -18.952  1.00  0.67           C  
ATOM    586  CG2 VAL A  35     -13.158  14.817 -20.933  1.00  0.67           C  
ATOM    587  H   VAL A  35      -9.705  16.356 -19.314  1.00  0.67           H  
ATOM    588  HA  VAL A  35     -10.596  14.934 -21.773  1.00  0.67           H  
ATOM    589  HB  VAL A  35     -11.622  13.966 -19.844  1.00  0.67           H  
ATOM    590 1HG1 VAL A  35     -13.015  15.250 -18.375  1.00  0.67           H  
ATOM    591 2HG1 VAL A  35     -11.351  15.819 -18.349  1.00  0.67           H  
ATOM    592 3HG1 VAL A  35     -12.581  16.698 -19.261  1.00  0.67           H  
ATOM    593 1HG2 VAL A  35     -13.891  14.335 -20.331  1.00  0.67           H  
ATOM    594 2HG2 VAL A  35     -13.513  15.789 -21.213  1.00  0.67           H  
ATOM    595 3HG2 VAL A  35     -12.956  14.221 -21.820  1.00  0.67           H  
ATOM    596  N   ALA A  36     -11.620  16.992 -22.777  1.00  0.66           N  
ATOM    597  CA  ALA A  36     -11.980  18.242 -23.452  1.00  0.66           C  
ATOM    598  C   ALA A  36     -13.428  18.709 -23.279  1.00  0.66           C  
ATOM    599  O   ALA A  36     -13.739  19.868 -23.564  1.00  0.66           O  
ATOM    600  CB  ALA A  36     -11.708  18.086 -24.932  1.00  0.66           C  
ATOM    601  H   ALA A  36     -11.682  16.124 -23.289  1.00  0.66           H  
ATOM    602  HA  ALA A  36     -11.341  19.018 -23.054  1.00  0.66           H  
ATOM    603 1HB  ALA A  36     -11.916  19.031 -25.436  1.00  0.66           H  
ATOM    604 2HB  ALA A  36     -10.668  17.816 -25.085  1.00  0.66           H  
ATOM    605 3HB  ALA A  36     -12.351  17.309 -25.340  1.00  0.66           H  
ATOM    606  N   THR A  37     -14.325  17.808 -22.887  1.00  0.67           N  
ATOM    607  CA  THR A  37     -15.750  18.145 -22.830  1.00  0.67           C  
ATOM    608  C   THR A  37     -16.422  17.800 -21.510  1.00  0.67           C  
ATOM    609  O   THR A  37     -15.963  16.911 -20.788  1.00  0.67           O  
ATOM    610  CB  THR A  37     -16.510  17.417 -23.957  1.00  0.67           C  
ATOM    611  OG1 THR A  37     -16.436  15.969 -23.768  1.00  0.67           O  
ATOM    612  CG2 THR A  37     -15.938  17.793 -25.322  1.00  0.67           C  
ATOM    613  H   THR A  37     -14.017  16.882 -22.646  1.00  0.67           H  
ATOM    614  HA  THR A  37     -15.859  19.219 -22.978  1.00  0.67           H  
ATOM    615  HB  THR A  37     -17.515  17.705 -23.929  1.00  0.67           H  
ATOM    616  HG1 THR A  37     -16.778  15.541 -24.568  1.00  0.67           H  
ATOM    617 1HG2 THR A  37     -16.505  17.287 -26.102  1.00  0.67           H  
ATOM    618 2HG2 THR A  37     -16.016  18.873 -25.458  1.00  0.67           H  
ATOM    619 3HG2 THR A  37     -14.899  17.495 -25.387  1.00  0.67           H  
ATOM    620  N   ALA A  38     -17.541  18.485 -21.222  1.00  0.68           N  
ATOM    621  CA  ALA A  38     -18.355  18.232 -20.036  1.00  0.68           C  
ATOM    622  C   ALA A  38     -18.966  16.844 -20.080  1.00  0.68           C  
ATOM    623  O   ALA A  38     -19.047  16.135 -19.067  1.00  0.68           O  
ATOM    624  CB  ALA A  38     -19.451  19.259 -19.958  1.00  0.68           C  
ATOM    625  H   ALA A  38     -17.901  19.184 -21.888  1.00  0.68           H  
ATOM    626  HA  ALA A  38     -17.716  18.305 -19.155  1.00  0.68           H  
ATOM    627 1HB  ALA A  38     -20.069  19.109 -19.098  1.00  0.68           H  
ATOM    628 2HB  ALA A  38     -19.028  20.259 -19.922  1.00  0.68           H  
ATOM    629 3HB  ALA A  38     -20.059  19.163 -20.849  1.00  0.68           H  
ATOM    630  N   GLY A  39     -19.379  16.441 -21.279  1.00  0.69           N  
ATOM    631  CA  GLY A  39     -19.980  15.139 -21.473  1.00  0.69           C  
ATOM    632  C   GLY A  39     -19.022  14.058 -21.016  1.00  0.69           C  
ATOM    633  O   GLY A  39     -19.365  13.229 -20.159  1.00  0.69           O  
ATOM    634  H   GLY A  39     -19.312  17.071 -22.086  1.00  0.69           H  
ATOM    635 1HA  GLY A  39     -20.914  15.077 -20.915  1.00  0.69           H  
ATOM    636 2HA  GLY A  39     -20.217  15.007 -22.529  1.00  0.69           H  
ATOM    637  N   ASN A  40     -17.810  14.064 -21.576  1.00  0.71           N  
ATOM    638  CA  ASN A  40     -16.869  13.041 -21.188  1.00  0.71           C  
ATOM    639  C   ASN A  40     -16.416  13.217 -19.745  1.00  0.71           C  
ATOM    640  O   ASN A  40     -16.212  12.228 -19.049  1.00  0.71           O  
ATOM    641  CB  ASN A  40     -15.713  13.012 -22.152  1.00  0.71           C  
ATOM    642  CG  ASN A  40     -16.084  12.411 -23.472  1.00  0.71           C  
ATOM    643  OD1 ASN A  40     -17.025  11.612 -23.572  1.00  0.71           O  
ATOM    644  ND2 ASN A  40     -15.367  12.780 -24.502  1.00  0.71           N  
ATOM    645  H   ASN A  40     -17.531  14.774 -22.262  1.00  0.71           H  
ATOM    646  HA  ASN A  40     -17.372  12.076 -21.247  1.00  0.71           H  
ATOM    647 1HB  ASN A  40     -15.390  14.031 -22.334  1.00  0.71           H  
ATOM    648 2HB  ASN A  40     -14.881  12.457 -21.720  1.00  0.71           H  
ATOM    649 1HD2 ASN A  40     -15.572  12.411 -25.408  1.00  0.71           H  
ATOM    650 2HD2 ASN A  40     -14.619  13.433 -24.390  1.00  0.71           H  
ATOM    651  N   ALA A  41     -16.310  14.458 -19.254  1.00  0.72           N  
ATOM    652  CA  ALA A  41     -15.882  14.651 -17.878  1.00  0.72           C  
ATOM    653  C   ALA A  41     -16.829  13.980 -16.914  1.00  0.72           C  
ATOM    654  O   ALA A  41     -16.384  13.361 -15.948  1.00  0.72           O  
ATOM    655  CB  ALA A  41     -15.805  16.120 -17.551  1.00  0.72           C  
ATOM    656  H   ALA A  41     -16.473  15.277 -19.838  1.00  0.72           H  
ATOM    657  HA  ALA A  41     -14.904  14.194 -17.759  1.00  0.72           H  
ATOM    658 1HB  ALA A  41     -15.471  16.249 -16.527  1.00  0.72           H  
ATOM    659 2HB  ALA A  41     -15.109  16.600 -18.229  1.00  0.72           H  
ATOM    660 3HB  ALA A  41     -16.774  16.562 -17.677  1.00  0.72           H  
ATOM    661  N   THR A  42     -18.132  14.053 -17.196  1.00  0.74           N  
ATOM    662  CA  THR A  42     -19.111  13.445 -16.317  1.00  0.74           C  
ATOM    663  C   THR A  42     -18.881  11.942 -16.277  1.00  0.74           C  
ATOM    664  O   THR A  42     -18.822  11.333 -15.200  1.00  0.74           O  
ATOM    665  CB  THR A  42     -20.543  13.728 -16.800  1.00  0.74           C  
ATOM    666  OG1 THR A  42     -20.782  15.143 -16.818  1.00  0.74           O  
ATOM    667  CG2 THR A  42     -21.533  13.066 -15.860  1.00  0.74           C  
ATOM    668  H   THR A  42     -18.445  14.579 -18.017  1.00  0.74           H  
ATOM    669  HA  THR A  42     -18.983  13.844 -15.313  1.00  0.74           H  
ATOM    670  HB  THR A  42     -20.674  13.335 -17.810  1.00  0.74           H  
ATOM    671  HG1 THR A  42     -20.245  15.547 -17.536  1.00  0.74           H  
ATOM    672 1HG2 THR A  42     -22.548  13.266 -16.202  1.00  0.74           H  
ATOM    673 2HG2 THR A  42     -21.358  11.990 -15.851  1.00  0.74           H  
ATOM    674 3HG2 THR A  42     -21.402  13.465 -14.856  1.00  0.74           H  
ATOM    675  N   LYS A  43     -18.709  11.348 -17.461  1.00  0.76           N  
ATOM    676  CA  LYS A  43     -18.450   9.918 -17.550  1.00  0.76           C  
ATOM    677  C   LYS A  43     -17.205   9.535 -16.761  1.00  0.76           C  
ATOM    678  O   LYS A  43     -17.211   8.550 -16.012  1.00  0.76           O  
ATOM    679  CB  LYS A  43     -18.281   9.491 -19.009  1.00  0.76           C  
ATOM    680  CG  LYS A  43     -18.005   8.011 -19.208  1.00  0.76           C  
ATOM    681  CD  LYS A  43     -17.904   7.667 -20.685  1.00  0.76           C  
ATOM    682  CE  LYS A  43     -17.526   6.213 -20.880  1.00  0.76           C  
ATOM    683  NZ  LYS A  43     -17.450   5.846 -22.314  1.00  0.76           N  
ATOM    684  H   LYS A  43     -18.768  11.910 -18.316  1.00  0.76           H  
ATOM    685  HA  LYS A  43     -19.299   9.386 -17.122  1.00  0.76           H  
ATOM    686 1HB  LYS A  43     -19.177   9.753 -19.573  1.00  0.76           H  
ATOM    687 2HB  LYS A  43     -17.452  10.036 -19.451  1.00  0.76           H  
ATOM    688 1HG  LYS A  43     -17.060   7.749 -18.719  1.00  0.76           H  
ATOM    689 2HG  LYS A  43     -18.801   7.420 -18.757  1.00  0.76           H  
ATOM    690 1HD  LYS A  43     -18.856   7.863 -21.176  1.00  0.76           H  
ATOM    691 2HD  LYS A  43     -17.139   8.295 -21.144  1.00  0.76           H  
ATOM    692 1HE  LYS A  43     -16.553   6.047 -20.428  1.00  0.76           H  
ATOM    693 2HE  LYS A  43     -18.259   5.578 -20.384  1.00  0.76           H  
ATOM    694 1HZ  LYS A  43     -17.184   4.874 -22.392  1.00  0.76           H  
ATOM    695 2HZ  LYS A  43     -18.349   5.988 -22.746  1.00  0.76           H  
ATOM    696 3HZ  LYS A  43     -16.759   6.424 -22.770  1.00  0.76           H  
ATOM    697  N   LEU A  44     -16.149  10.339 -16.903  1.00  0.78           N  
ATOM    698  CA  LEU A  44     -14.889  10.051 -16.246  1.00  0.78           C  
ATOM    699  C   LEU A  44     -14.981  10.257 -14.736  1.00  0.78           C  
ATOM    700  O   LEU A  44     -14.299   9.565 -13.981  1.00  0.78           O  
ATOM    701  CB  LEU A  44     -13.787  10.908 -16.839  1.00  0.78           C  
ATOM    702  CG  LEU A  44     -13.495  10.593 -18.305  1.00  0.78           C  
ATOM    703  CD1 LEU A  44     -12.413  11.507 -18.756  1.00  0.78           C  
ATOM    704  CD2 LEU A  44     -13.209   9.111 -18.503  1.00  0.78           C  
ATOM    705  H   LEU A  44     -16.216  11.139 -17.532  1.00  0.78           H  
ATOM    706  HA  LEU A  44     -14.638   9.015 -16.433  1.00  0.78           H  
ATOM    707 1HB  LEU A  44     -14.088  11.955 -16.772  1.00  0.78           H  
ATOM    708 2HB  LEU A  44     -12.880  10.774 -16.267  1.00  0.78           H  
ATOM    709  HG  LEU A  44     -14.360  10.825 -18.891  1.00  0.78           H  
ATOM    710 1HD1 LEU A  44     -12.213  11.349 -19.814  1.00  0.78           H  
ATOM    711 2HD1 LEU A  44     -12.753  12.520 -18.591  1.00  0.78           H  
ATOM    712 3HD1 LEU A  44     -11.508  11.326 -18.182  1.00  0.78           H  
ATOM    713 1HD2 LEU A  44     -13.032   8.913 -19.559  1.00  0.78           H  
ATOM    714 2HD2 LEU A  44     -12.365   8.815 -17.956  1.00  0.78           H  
ATOM    715 3HD2 LEU A  44     -14.070   8.524 -18.167  1.00  0.78           H  
ATOM    716  N   LEU A  45     -15.856  11.149 -14.259  1.00  0.79           N  
ATOM    717  CA  LEU A  45     -15.981  11.245 -12.812  1.00  0.79           C  
ATOM    718  C   LEU A  45     -16.465   9.884 -12.328  1.00  0.79           C  
ATOM    719  O   LEU A  45     -15.968   9.332 -11.341  1.00  0.79           O  
ATOM    720  CB  LEU A  45     -17.047  12.258 -12.373  1.00  0.79           C  
ATOM    721  CG  LEU A  45     -16.834  13.702 -12.563  1.00  0.79           C  
ATOM    722  CD1 LEU A  45     -18.153  14.402 -12.169  1.00  0.79           C  
ATOM    723  CD2 LEU A  45     -15.686  14.167 -11.726  1.00  0.79           C  
ATOM    724  H   LEU A  45     -16.386  11.757 -14.882  1.00  0.79           H  
ATOM    725  HA  LEU A  45     -15.018  11.481 -12.372  1.00  0.79           H  
ATOM    726 1HB  LEU A  45     -17.965  12.015 -12.899  1.00  0.79           H  
ATOM    727 2HB  LEU A  45     -17.229  12.106 -11.312  1.00  0.79           H  
ATOM    728  HG  LEU A  45     -16.626  13.913 -13.601  1.00  0.79           H  
ATOM    729 1HD1 LEU A  45     -18.081  15.459 -12.280  1.00  0.79           H  
ATOM    730 2HD1 LEU A  45     -18.958  14.029 -12.804  1.00  0.79           H  
ATOM    731 3HD1 LEU A  45     -18.380  14.175 -11.130  1.00  0.79           H  
ATOM    732 1HD2 LEU A  45     -15.574  15.217 -11.890  1.00  0.79           H  
ATOM    733 2HD2 LEU A  45     -15.882  13.971 -10.673  1.00  0.79           H  
ATOM    734 3HD2 LEU A  45     -14.784  13.647 -12.031  1.00  0.79           H  
ATOM    735  N   GLY A  46     -17.405   9.305 -13.074  1.00  0.79           N  
ATOM    736  CA  GLY A  46     -17.952   7.995 -12.757  1.00  0.79           C  
ATOM    737  C   GLY A  46     -16.874   6.908 -12.756  1.00  0.79           C  
ATOM    738  O   GLY A  46     -16.722   6.168 -11.782  1.00  0.79           O  
ATOM    739  H   GLY A  46     -17.772   9.816 -13.883  1.00  0.79           H  
ATOM    740 1HA  GLY A  46     -18.444   8.029 -11.786  1.00  0.79           H  
ATOM    741 2HA  GLY A  46     -18.713   7.745 -13.495  1.00  0.79           H  
ATOM    742  N   GLU A  47     -16.153   6.796 -13.873  1.00  0.78           N  
ATOM    743  CA  GLU A  47     -15.114   5.773 -14.027  1.00  0.78           C  
ATOM    744  C   GLU A  47     -13.893   5.913 -13.107  1.00  0.78           C  
ATOM    745  O   GLU A  47     -13.320   4.904 -12.689  1.00  0.78           O  
ATOM    746  CB  GLU A  47     -14.613   5.714 -15.479  1.00  0.78           C  
ATOM    747  CG  GLU A  47     -15.639   5.162 -16.494  1.00  0.78           C  
ATOM    748  CD  GLU A  47     -15.089   5.023 -17.907  1.00  0.78           C  
ATOM    749  OE1 GLU A  47     -13.997   5.470 -18.148  1.00  0.78           O  
ATOM    750  OE2 GLU A  47     -15.766   4.454 -18.740  1.00  0.78           O  
ATOM    751  H   GLU A  47     -16.351   7.446 -14.636  1.00  0.78           H  
ATOM    752  HA  GLU A  47     -15.575   4.813 -13.803  1.00  0.78           H  
ATOM    753 1HB  GLU A  47     -14.334   6.717 -15.801  1.00  0.78           H  
ATOM    754 2HB  GLU A  47     -13.715   5.099 -15.530  1.00  0.78           H  
ATOM    755 1HG  GLU A  47     -15.987   4.188 -16.152  1.00  0.78           H  
ATOM    756 2HG  GLU A  47     -16.497   5.838 -16.512  1.00  0.78           H  
ATOM    757  N   TYR A  48     -13.473   7.144 -12.817  1.00  0.76           N  
ATOM    758  CA  TYR A  48     -12.254   7.369 -12.047  1.00  0.76           C  
ATOM    759  C   TYR A  48     -12.421   7.772 -10.585  1.00  0.76           C  
ATOM    760  O   TYR A  48     -11.561   7.445  -9.762  1.00  0.76           O  
ATOM    761  CB  TYR A  48     -11.413   8.446 -12.718  1.00  0.76           C  
ATOM    762  CG  TYR A  48     -10.966   8.112 -14.093  1.00  0.76           C  
ATOM    763  CD1 TYR A  48     -10.831   9.118 -15.013  1.00  0.76           C  
ATOM    764  CD2 TYR A  48     -10.689   6.800 -14.441  1.00  0.76           C  
ATOM    765  CE1 TYR A  48     -10.396   8.828 -16.273  1.00  0.76           C  
ATOM    766  CE2 TYR A  48     -10.263   6.507 -15.714  1.00  0.76           C  
ATOM    767  CZ  TYR A  48     -10.109   7.518 -16.627  1.00  0.76           C  
ATOM    768  OH  TYR A  48      -9.663   7.239 -17.900  1.00  0.76           O  
ATOM    769  H   TYR A  48     -13.975   7.946 -13.185  1.00  0.76           H  
ATOM    770  HA  TYR A  48     -11.688   6.440 -12.056  1.00  0.76           H  
ATOM    771 1HB  TYR A  48     -11.989   9.370 -12.770  1.00  0.76           H  
ATOM    772 2HB  TYR A  48     -10.532   8.649 -12.112  1.00  0.76           H  
ATOM    773  HD1 TYR A  48     -11.052  10.149 -14.734  1.00  0.76           H  
ATOM    774  HD2 TYR A  48     -10.804   6.002 -13.706  1.00  0.76           H  
ATOM    775  HE1 TYR A  48     -10.272   9.624 -17.001  1.00  0.76           H  
ATOM    776  HE2 TYR A  48     -10.038   5.479 -15.994  1.00  0.76           H  
ATOM    777  HH  TYR A  48      -9.353   8.058 -18.316  1.00  0.76           H  
ATOM    778  N   GLN A  49     -13.469   8.527 -10.257  1.00  0.73           N  
ATOM    779  CA  GLN A  49     -13.637   9.106  -8.924  1.00  0.73           C  
ATOM    780  C   GLN A  49     -12.416   9.895  -8.423  1.00  0.73           C  
ATOM    781  O   GLN A  49     -11.754   9.464  -7.476  1.00  0.73           O  
ATOM    782  CB  GLN A  49     -14.025   8.021  -7.924  1.00  0.73           C  
ATOM    783  CG  GLN A  49     -15.393   7.462  -8.214  1.00  0.73           C  
ATOM    784  CD  GLN A  49     -16.492   8.442  -7.823  1.00  0.73           C  
ATOM    785  OE1 GLN A  49     -16.803   8.608  -6.635  1.00  0.73           O  
ATOM    786  NE2 GLN A  49     -17.061   9.118  -8.811  1.00  0.73           N  
ATOM    787  H   GLN A  49     -14.197   8.735 -10.938  1.00  0.73           H  
ATOM    788  HA  GLN A  49     -14.478   9.797  -8.979  1.00  0.73           H  
ATOM    789 1HB  GLN A  49     -13.309   7.204  -7.949  1.00  0.73           H  
ATOM    790 2HB  GLN A  49     -14.024   8.435  -6.916  1.00  0.73           H  
ATOM    791 1HG  GLN A  49     -15.481   7.269  -9.292  1.00  0.73           H  
ATOM    792 2HG  GLN A  49     -15.537   6.540  -7.655  1.00  0.73           H  
ATOM    793 1HE2 GLN A  49     -17.782   9.777  -8.618  1.00  0.73           H  
ATOM    794 2HE2 GLN A  49     -16.746   8.971  -9.779  1.00  0.73           H  
ATOM    795  N   PRO A  50     -12.076  11.037  -9.065  1.00  0.70           N  
ATOM    796  CA  PRO A  50     -10.956  11.917  -8.757  1.00  0.70           C  
ATOM    797  C   PRO A  50     -11.020  12.465  -7.342  1.00  0.70           C  
ATOM    798  O   PRO A  50     -12.084  12.519  -6.741  1.00  0.70           O  
ATOM    799  CB  PRO A  50     -11.138  13.073  -9.744  1.00  0.70           C  
ATOM    800  CG  PRO A  50     -11.935  12.505 -10.875  1.00  0.70           C  
ATOM    801  CD  PRO A  50     -12.863  11.511 -10.254  1.00  0.70           C  
ATOM    802  HA  PRO A  50     -10.015  11.391  -8.931  1.00  0.70           H  
ATOM    803 1HB  PRO A  50     -11.639  13.918  -9.245  1.00  0.70           H  
ATOM    804 2HB  PRO A  50     -10.149  13.448 -10.064  1.00  0.70           H  
ATOM    805 1HG  PRO A  50     -12.473  13.307 -11.394  1.00  0.70           H  
ATOM    806 2HG  PRO A  50     -11.261  12.041 -11.608  1.00  0.70           H  
ATOM    807 1HD  PRO A  50     -13.806  11.967  -9.965  1.00  0.70           H  
ATOM    808 2HD  PRO A  50     -12.998  10.775 -11.016  1.00  0.70           H  
ATOM    809  N   ASP A  51      -9.873  12.869  -6.814  1.00  0.67           N  
ATOM    810  CA  ASP A  51      -9.811  13.501  -5.507  1.00  0.67           C  
ATOM    811  C   ASP A  51     -10.127  14.985  -5.680  1.00  0.67           C  
ATOM    812  O   ASP A  51     -10.644  15.619  -4.768  1.00  0.67           O  
ATOM    813  CB  ASP A  51      -8.435  13.306  -4.871  1.00  0.67           C  
ATOM    814  CG  ASP A  51      -8.108  11.837  -4.482  1.00  0.67           C  
ATOM    815  OD1 ASP A  51      -8.709  11.307  -3.551  1.00  0.67           O  
ATOM    816  OD2 ASP A  51      -7.269  11.244  -5.149  1.00  0.67           O  
ATOM    817  H   ASP A  51      -9.017  12.799  -7.351  1.00  0.67           H  
ATOM    818  HA  ASP A  51     -10.569  13.060  -4.859  1.00  0.67           H  
ATOM    819 1HB  ASP A  51      -7.664  13.680  -5.549  1.00  0.67           H  
ATOM    820 2HB  ASP A  51      -8.391  13.895  -3.967  1.00  0.67           H  
ATOM    821  N   VAL A  52      -9.805  15.528  -6.858  1.00  0.64           N  
ATOM    822  CA  VAL A  52     -10.117  16.931  -7.199  1.00  0.64           C  
ATOM    823  C   VAL A  52     -10.335  17.098  -8.706  1.00  0.64           C  
ATOM    824  O   VAL A  52      -9.712  16.394  -9.514  1.00  0.64           O  
ATOM    825  CB  VAL A  52      -8.994  17.867  -6.717  1.00  0.64           C  
ATOM    826  CG1 VAL A  52      -7.796  17.516  -7.433  1.00  0.64           C  
ATOM    827  CG2 VAL A  52      -9.326  19.379  -6.926  1.00  0.64           C  
ATOM    828  H   VAL A  52      -9.313  14.937  -7.529  1.00  0.64           H  
ATOM    829  HA  VAL A  52     -11.040  17.216  -6.691  1.00  0.64           H  
ATOM    830  HB  VAL A  52      -8.833  17.693  -5.662  1.00  0.64           H  
ATOM    831 1HG1 VAL A  52      -6.982  18.108  -7.101  1.00  0.64           H  
ATOM    832 2HG1 VAL A  52      -7.575  16.462  -7.252  1.00  0.64           H  
ATOM    833 3HG1 VAL A  52      -7.962  17.685  -8.491  1.00  0.64           H  
ATOM    834 1HG2 VAL A  52      -8.498  19.983  -6.551  1.00  0.64           H  
ATOM    835 2HG2 VAL A  52      -9.470  19.605  -7.975  1.00  0.64           H  
ATOM    836 3HG2 VAL A  52     -10.233  19.634  -6.376  1.00  0.64           H  
ATOM    837  N   VAL A  53     -11.209  18.033  -9.073  1.00  0.62           N  
ATOM    838  CA  VAL A  53     -11.425  18.357 -10.475  1.00  0.62           C  
ATOM    839  C   VAL A  53     -11.056  19.806 -10.776  1.00  0.62           C  
ATOM    840  O   VAL A  53     -11.395  20.704 -10.006  1.00  0.62           O  
ATOM    841  CB  VAL A  53     -12.893  18.152 -10.891  1.00  0.62           C  
ATOM    842  CG1 VAL A  53     -13.047  18.536 -12.394  1.00  0.62           C  
ATOM    843  CG2 VAL A  53     -13.300  16.752 -10.608  1.00  0.62           C  
ATOM    844  H   VAL A  53     -11.733  18.536  -8.352  1.00  0.62           H  
ATOM    845  HA  VAL A  53     -10.800  17.707 -11.077  1.00  0.62           H  
ATOM    846  HB  VAL A  53     -13.529  18.821 -10.316  1.00  0.62           H  
ATOM    847 1HG1 VAL A  53     -14.031  18.419 -12.711  1.00  0.62           H  
ATOM    848 2HG1 VAL A  53     -12.767  19.568 -12.554  1.00  0.62           H  
ATOM    849 3HG1 VAL A  53     -12.404  17.891 -12.995  1.00  0.62           H  
ATOM    850 1HG2 VAL A  53     -14.322  16.637 -10.872  1.00  0.62           H  
ATOM    851 2HG2 VAL A  53     -12.696  16.062 -11.162  1.00  0.62           H  
ATOM    852 3HG2 VAL A  53     -13.180  16.568  -9.564  1.00  0.62           H  
ATOM    853  N   ILE A  54     -10.328  20.013 -11.866  1.00  0.61           N  
ATOM    854  CA  ILE A  54      -9.970  21.343 -12.339  1.00  0.61           C  
ATOM    855  C   ILE A  54     -10.809  21.589 -13.600  1.00  0.61           C  
ATOM    856  O   ILE A  54     -10.766  20.791 -14.532  1.00  0.61           O  
ATOM    857  CB  ILE A  54      -8.464  21.433 -12.618  1.00  0.61           C  
ATOM    858  CG1 ILE A  54      -7.693  21.137 -11.329  1.00  0.61           C  
ATOM    859  CG2 ILE A  54      -8.100  22.791 -13.153  1.00  0.61           C  
ATOM    860  CD1 ILE A  54      -6.234  20.973 -11.535  1.00  0.61           C  
ATOM    861  H   ILE A  54     -10.060  19.201 -12.418  1.00  0.61           H  
ATOM    862  HA  ILE A  54     -10.231  22.081 -11.587  1.00  0.61           H  
ATOM    863  HB  ILE A  54      -8.197  20.679 -13.343  1.00  0.61           H  
ATOM    864 1HG1 ILE A  54      -7.858  21.953 -10.622  1.00  0.61           H  
ATOM    865 2HG1 ILE A  54      -8.078  20.215 -10.890  1.00  0.61           H  
ATOM    866 1HG2 ILE A  54      -7.030  22.837 -13.349  1.00  0.61           H  
ATOM    867 2HG2 ILE A  54      -8.647  22.989 -14.078  1.00  0.61           H  
ATOM    868 3HG2 ILE A  54      -8.368  23.524 -12.402  1.00  0.61           H  
ATOM    869 1HD1 ILE A  54      -5.770  20.760 -10.582  1.00  0.61           H  
ATOM    870 2HD1 ILE A  54      -6.047  20.152 -12.215  1.00  0.61           H  
ATOM    871 3HD1 ILE A  54      -5.823  21.883 -11.951  1.00  0.61           H  
ATOM    872  N   LEU A  55     -11.623  22.640 -13.595  1.00  0.61           N  
ATOM    873  CA  LEU A  55     -12.600  22.869 -14.670  1.00  0.61           C  
ATOM    874  C   LEU A  55     -12.556  24.222 -15.370  1.00  0.61           C  
ATOM    875  O   LEU A  55     -12.669  25.261 -14.728  1.00  0.61           O  
ATOM    876  CB  LEU A  55     -14.001  22.736 -14.041  1.00  0.61           C  
ATOM    877  CG  LEU A  55     -15.240  23.093 -14.887  1.00  0.61           C  
ATOM    878  CD1 LEU A  55     -15.415  22.092 -16.007  1.00  0.61           C  
ATOM    879  CD2 LEU A  55     -16.440  23.169 -13.954  1.00  0.61           C  
ATOM    880  H   LEU A  55     -11.584  23.274 -12.801  1.00  0.61           H  
ATOM    881  HA  LEU A  55     -12.456  22.099 -15.426  1.00  0.61           H  
ATOM    882 1HB  LEU A  55     -14.126  21.698 -13.727  1.00  0.61           H  
ATOM    883 2HB  LEU A  55     -14.028  23.357 -13.144  1.00  0.61           H  
ATOM    884  HG  LEU A  55     -15.100  24.068 -15.356  1.00  0.61           H  
ATOM    885 1HD1 LEU A  55     -16.286  22.368 -16.595  1.00  0.61           H  
ATOM    886 2HD1 LEU A  55     -14.533  22.113 -16.642  1.00  0.61           H  
ATOM    887 3HD1 LEU A  55     -15.554  21.090 -15.598  1.00  0.61           H  
ATOM    888 1HD2 LEU A  55     -17.333  23.429 -14.516  1.00  0.61           H  
ATOM    889 2HD2 LEU A  55     -16.569  22.226 -13.480  1.00  0.61           H  
ATOM    890 3HD2 LEU A  55     -16.266  23.917 -13.194  1.00  0.61           H  
ATOM    891  N   ASP A  56     -12.453  24.207 -16.697  1.00  0.63           N  
ATOM    892  CA  ASP A  56     -12.562  25.432 -17.490  1.00  0.63           C  
ATOM    893  C   ASP A  56     -14.003  25.560 -17.889  1.00  0.63           C  
ATOM    894  O   ASP A  56     -14.563  24.650 -18.473  1.00  0.63           O  
ATOM    895  CB  ASP A  56     -11.631  25.505 -18.708  1.00  0.63           C  
ATOM    896  CG  ASP A  56     -11.677  26.936 -19.500  1.00  0.63           C  
ATOM    897  OD1 ASP A  56     -12.714  27.605 -19.518  1.00  0.63           O  
ATOM    898  OD2 ASP A  56     -10.626  27.356 -20.013  1.00  0.63           O  
ATOM    899  H   ASP A  56     -12.308  23.319 -17.184  1.00  0.63           H  
ATOM    900  HA  ASP A  56     -12.334  26.275 -16.858  1.00  0.63           H  
ATOM    901 1HB  ASP A  56     -10.621  25.382 -18.352  1.00  0.63           H  
ATOM    902 2HB  ASP A  56     -11.850  24.686 -19.399  1.00  0.63           H  
ATOM    903  N   LEU A  57     -14.637  26.646 -17.495  1.00  0.66           N  
ATOM    904  CA  LEU A  57     -16.055  26.811 -17.763  1.00  0.66           C  
ATOM    905  C   LEU A  57     -16.385  26.829 -19.275  1.00  0.66           C  
ATOM    906  O   LEU A  57     -17.459  26.379 -19.698  1.00  0.66           O  
ATOM    907  CB  LEU A  57     -16.546  28.125 -17.120  1.00  0.66           C  
ATOM    908  CG  LEU A  57     -16.535  28.160 -15.596  1.00  0.66           C  
ATOM    909  CD1 LEU A  57     -16.920  29.561 -15.115  1.00  0.66           C  
ATOM    910  CD2 LEU A  57     -17.480  27.099 -15.016  1.00  0.66           C  
ATOM    911  H   LEU A  57     -14.115  27.369 -17.019  1.00  0.66           H  
ATOM    912  HA  LEU A  57     -16.568  25.985 -17.304  1.00  0.66           H  
ATOM    913 1HB  LEU A  57     -15.919  28.942 -17.476  1.00  0.66           H  
ATOM    914 2HB  LEU A  57     -17.575  28.311 -17.448  1.00  0.66           H  
ATOM    915  HG  LEU A  57     -15.550  27.961 -15.277  1.00  0.66           H  
ATOM    916 1HD1 LEU A  57     -16.891  29.600 -14.030  1.00  0.66           H  
ATOM    917 2HD1 LEU A  57     -16.222  30.297 -15.520  1.00  0.66           H  
ATOM    918 3HD1 LEU A  57     -17.930  29.798 -15.454  1.00  0.66           H  
ATOM    919 1HD2 LEU A  57     -17.446  27.129 -13.926  1.00  0.66           H  
ATOM    920 2HD2 LEU A  57     -18.493  27.302 -15.349  1.00  0.66           H  
ATOM    921 3HD2 LEU A  57     -17.173  26.116 -15.354  1.00  0.66           H  
ATOM    922  N   GLY A  58     -15.461  27.330 -20.101  1.00  0.69           N  
ATOM    923  CA  GLY A  58     -15.692  27.509 -21.546  1.00  0.69           C  
ATOM    924  C   GLY A  58     -15.536  26.247 -22.407  1.00  0.69           C  
ATOM    925  O   GLY A  58     -14.704  26.204 -23.306  1.00  0.69           O  
ATOM    926  H   GLY A  58     -14.540  27.590 -19.724  1.00  0.69           H  
ATOM    927 1HA  GLY A  58     -16.692  27.918 -21.690  1.00  0.69           H  
ATOM    928 2HA  GLY A  58     -14.999  28.266 -21.909  1.00  0.69           H  
ATOM    929  N   LEU A  59     -16.342  25.232 -22.139  1.00  0.72           N  
ATOM    930  CA  LEU A  59     -16.211  23.953 -22.843  1.00  0.72           C  
ATOM    931  C   LEU A  59     -17.021  23.919 -24.164  1.00  0.72           C  
ATOM    932  O   LEU A  59     -18.017  24.630 -24.277  1.00  0.72           O  
ATOM    933  CB  LEU A  59     -16.635  22.840 -21.901  1.00  0.72           C  
ATOM    934  CG  LEU A  59     -15.821  22.788 -20.667  1.00  0.72           C  
ATOM    935  CD1 LEU A  59     -16.383  21.763 -19.743  1.00  0.72           C  
ATOM    936  CD2 LEU A  59     -14.340  22.496 -21.029  1.00  0.72           C  
ATOM    937  H   LEU A  59     -17.013  25.368 -21.383  1.00  0.72           H  
ATOM    938  HA  LEU A  59     -15.156  23.830 -23.028  1.00  0.72           H  
ATOM    939 1HB  LEU A  59     -17.668  23.005 -21.608  1.00  0.72           H  
ATOM    940 2HB  LEU A  59     -16.567  21.874 -22.401  1.00  0.72           H  
ATOM    941  HG  LEU A  59     -15.890  23.745 -20.176  1.00  0.72           H  
ATOM    942 1HD1 LEU A  59     -15.801  21.759 -18.838  1.00  0.72           H  
ATOM    943 2HD1 LEU A  59     -17.420  22.017 -19.512  1.00  0.72           H  
ATOM    944 3HD1 LEU A  59     -16.338  20.792 -20.213  1.00  0.72           H  
ATOM    945 1HD2 LEU A  59     -13.741  22.488 -20.116  1.00  0.72           H  
ATOM    946 2HD2 LEU A  59     -14.262  21.526 -21.528  1.00  0.72           H  
ATOM    947 3HD2 LEU A  59     -13.967  23.277 -21.695  1.00  0.72           H  
ATOM    948  N   PRO A  60     -16.595  23.136 -25.189  1.00  0.75           N  
ATOM    949  CA  PRO A  60     -17.256  22.933 -26.490  1.00  0.75           C  
ATOM    950  C   PRO A  60     -18.693  22.380 -26.510  1.00  0.75           C  
ATOM    951  O   PRO A  60     -19.396  22.571 -27.505  1.00  0.75           O  
ATOM    952  CB  PRO A  60     -16.353  21.874 -27.146  1.00  0.75           C  
ATOM    953  CG  PRO A  60     -15.008  22.044 -26.503  1.00  0.75           C  
ATOM    954  CD  PRO A  60     -15.290  22.444 -25.087  1.00  0.75           C  
ATOM    955  HA  PRO A  60     -17.208  23.873 -27.053  1.00  0.75           H  
ATOM    956 1HB  PRO A  60     -16.778  20.872 -26.983  1.00  0.75           H  
ATOM    957 2HB  PRO A  60     -16.324  22.035 -28.232  1.00  0.75           H  
ATOM    958 1HG  PRO A  60     -14.435  21.103 -26.557  1.00  0.75           H  
ATOM    959 2HG  PRO A  60     -14.411  22.810 -27.028  1.00  0.75           H  
ATOM    960 1HD  PRO A  60     -15.338  21.578 -24.421  1.00  0.75           H  
ATOM    961 2HD  PRO A  60     -14.485  23.134 -24.836  1.00  0.75           H  
ATOM    962  N   ASP A  61     -19.123  21.670 -25.466  1.00  0.76           N  
ATOM    963  CA  ASP A  61     -20.476  21.088 -25.472  1.00  0.76           C  
ATOM    964  C   ASP A  61     -21.481  21.727 -24.520  1.00  0.76           C  
ATOM    965  O   ASP A  61     -22.579  22.120 -24.919  1.00  0.76           O  
ATOM    966  CB  ASP A  61     -20.414  19.576 -25.210  1.00  0.76           C  
ATOM    967  CG  ASP A  61     -19.739  19.144 -23.882  1.00  0.76           C  
ATOM    968  OD1 ASP A  61     -19.177  19.964 -23.166  1.00  0.76           O  
ATOM    969  OD2 ASP A  61     -19.798  17.967 -23.586  1.00  0.76           O  
ATOM    970  H   ASP A  61     -18.522  21.540 -24.670  1.00  0.76           H  
ATOM    971  HA  ASP A  61     -20.879  21.212 -26.478  1.00  0.76           H  
ATOM    972 1HB  ASP A  61     -21.430  19.179 -25.217  1.00  0.76           H  
ATOM    973 2HB  ASP A  61     -19.882  19.099 -26.036  1.00  0.76           H  
ATOM    974  N   GLN A  62     -21.098  21.818 -23.262  1.00  0.75           N  
ATOM    975  CA  GLN A  62     -21.965  22.325 -22.213  1.00  0.75           C  
ATOM    976  C   GLN A  62     -21.193  23.229 -21.284  1.00  0.75           C  
ATOM    977  O   GLN A  62     -20.096  22.898 -20.836  1.00  0.75           O  
ATOM    978  CB  GLN A  62     -22.568  21.161 -21.422  1.00  0.75           C  
ATOM    979  CG  GLN A  62     -23.519  21.542 -20.325  1.00  0.75           C  
ATOM    980  CD  GLN A  62     -24.059  20.323 -19.589  1.00  0.75           C  
ATOM    981  OE1 GLN A  62     -23.317  19.379 -19.278  1.00  0.75           O  
ATOM    982  NE2 GLN A  62     -25.358  20.329 -19.311  1.00  0.75           N  
ATOM    983  H   GLN A  62     -20.177  21.449 -23.032  1.00  0.75           H  
ATOM    984  HA  GLN A  62     -22.766  22.908 -22.666  1.00  0.75           H  
ATOM    985 1HB  GLN A  62     -23.091  20.493 -22.106  1.00  0.75           H  
ATOM    986 2HB  GLN A  62     -21.776  20.599 -20.972  1.00  0.75           H  
ATOM    987 1HG  GLN A  62     -22.975  22.154 -19.610  1.00  0.75           H  
ATOM    988 2HG  GLN A  62     -24.355  22.100 -20.742  1.00  0.75           H  
ATOM    989 1HE2 GLN A  62     -25.771  19.557 -18.826  1.00  0.75           H  
ATOM    990 2HE2 GLN A  62     -25.925  21.109 -19.580  1.00  0.75           H  
ATOM    991  N   ASP A  63     -21.789  24.361 -20.951  1.00  0.73           N  
ATOM    992  CA  ASP A  63     -21.130  25.306 -20.070  1.00  0.73           C  
ATOM    993  C   ASP A  63     -20.775  24.613 -18.768  1.00  0.73           C  
ATOM    994  O   ASP A  63     -21.600  23.903 -18.175  1.00  0.73           O  
ATOM    995  CB  ASP A  63     -22.017  26.515 -19.793  1.00  0.73           C  
ATOM    996  CG  ASP A  63     -21.259  27.648 -19.103  1.00  0.73           C  
ATOM    997  OD1 ASP A  63     -20.831  28.549 -19.793  1.00  0.73           O  
ATOM    998  OD2 ASP A  63     -21.089  27.599 -17.902  1.00  0.73           O  
ATOM    999  H   ASP A  63     -22.695  24.583 -21.339  1.00  0.73           H  
ATOM   1000  HA  ASP A  63     -20.207  25.646 -20.543  1.00  0.73           H  
ATOM   1001 1HB  ASP A  63     -22.421  26.892 -20.732  1.00  0.73           H  
ATOM   1002 2HB  ASP A  63     -22.859  26.219 -19.166  1.00  0.73           H  
ATOM   1003  N   GLY A  64     -19.560  24.860 -18.296  1.00  0.71           N  
ATOM   1004  CA  GLY A  64     -19.089  24.262 -17.068  1.00  0.71           C  
ATOM   1005  C   GLY A  64     -19.965  24.581 -15.862  1.00  0.71           C  
ATOM   1006  O   GLY A  64     -19.931  23.839 -14.892  1.00  0.71           O  
ATOM   1007  H   GLY A  64     -18.925  25.465 -18.819  1.00  0.71           H  
ATOM   1008 1HA  GLY A  64     -19.046  23.185 -17.210  1.00  0.71           H  
ATOM   1009 2HA  GLY A  64     -18.074  24.567 -16.873  1.00  0.71           H  
ATOM   1010  N   GLN A  65     -20.765  25.657 -15.883  1.00  0.68           N  
ATOM   1011  CA  GLN A  65     -21.623  25.927 -14.733  1.00  0.68           C  
ATOM   1012  C   GLN A  65     -22.672  24.818 -14.589  1.00  0.68           C  
ATOM   1013  O   GLN A  65     -23.093  24.473 -13.483  1.00  0.68           O  
ATOM   1014  CB  GLN A  65     -22.340  27.270 -14.875  1.00  0.68           C  
ATOM   1015  CG  GLN A  65     -21.451  28.526 -14.824  1.00  0.68           C  
ATOM   1016  CD  GLN A  65     -20.718  28.718 -13.527  1.00  0.68           C  
ATOM   1017  OE1 GLN A  65     -20.890  27.950 -12.576  1.00  0.68           O  
ATOM   1018  NE2 GLN A  65     -19.915  29.765 -13.463  1.00  0.68           N  
ATOM   1019  H   GLN A  65     -20.801  26.285 -16.696  1.00  0.68           H  
ATOM   1020  HA  GLN A  65     -21.008  25.943 -13.835  1.00  0.68           H  
ATOM   1021 1HB  GLN A  65     -22.852  27.287 -15.842  1.00  0.68           H  
ATOM   1022 2HB  GLN A  65     -23.103  27.357 -14.105  1.00  0.68           H  
ATOM   1023 1HG  GLN A  65     -20.707  28.451 -15.619  1.00  0.68           H  
ATOM   1024 2HG  GLN A  65     -22.070  29.407 -14.996  1.00  0.68           H  
ATOM   1025 1HE2 GLN A  65     -19.403  29.961 -12.633  1.00  0.68           H  
ATOM   1026 2HE2 GLN A  65     -19.837  30.401 -14.269  1.00  0.68           H  
ATOM   1027  N   GLU A  66     -23.121  24.257 -15.717  1.00  0.66           N  
ATOM   1028  CA  GLU A  66     -24.131  23.208 -15.667  1.00  0.66           C  
ATOM   1029  C   GLU A  66     -23.447  21.918 -15.264  1.00  0.66           C  
ATOM   1030  O   GLU A  66     -23.992  21.107 -14.497  1.00  0.66           O  
ATOM   1031  CB  GLU A  66     -24.837  23.068 -17.016  1.00  0.66           C  
ATOM   1032  CG  GLU A  66     -25.701  24.268 -17.425  1.00  0.66           C  
ATOM   1033  CD  GLU A  66     -26.887  24.518 -16.490  1.00  0.66           C  
ATOM   1034  OE1 GLU A  66     -27.624  23.597 -16.229  1.00  0.66           O  
ATOM   1035  OE2 GLU A  66     -27.041  25.638 -16.028  1.00  0.66           O  
ATOM   1036  H   GLU A  66     -22.718  24.518 -16.613  1.00  0.66           H  
ATOM   1037  HA  GLU A  66     -24.869  23.457 -14.910  1.00  0.66           H  
ATOM   1038 1HB  GLU A  66     -24.091  22.937 -17.782  1.00  0.66           H  
ATOM   1039 2HB  GLU A  66     -25.464  22.179 -17.009  1.00  0.66           H  
ATOM   1040 1HG  GLU A  66     -25.067  25.157 -17.436  1.00  0.66           H  
ATOM   1041 2HG  GLU A  66     -26.066  24.105 -18.438  1.00  0.66           H  
ATOM   1042  N   TRP A  67     -22.216  21.746 -15.750  1.00  0.65           N  
ATOM   1043  CA  TRP A  67     -21.441  20.564 -15.408  1.00  0.65           C  
ATOM   1044  C   TRP A  67     -21.189  20.540 -13.911  1.00  0.65           C  
ATOM   1045  O   TRP A  67     -21.349  19.515 -13.262  1.00  0.65           O  
ATOM   1046  CB  TRP A  67     -20.097  20.528 -16.111  1.00  0.65           C  
ATOM   1047  CG  TRP A  67     -19.341  19.283 -15.800  1.00  0.65           C  
ATOM   1048  CD1 TRP A  67     -19.434  18.104 -16.447  1.00  0.65           C  
ATOM   1049  CD2 TRP A  67     -18.403  19.068 -14.736  1.00  0.65           C  
ATOM   1050  NE1 TRP A  67     -18.619  17.193 -15.879  1.00  0.65           N  
ATOM   1051  CE2 TRP A  67     -17.976  17.759 -14.838  1.00  0.65           C  
ATOM   1052  CE3 TRP A  67     -17.913  19.860 -13.721  1.00  0.65           C  
ATOM   1053  CZ2 TRP A  67     -17.076  17.229 -13.975  1.00  0.65           C  
ATOM   1054  CZ3 TRP A  67     -17.019  19.323 -12.828  1.00  0.65           C  
ATOM   1055  CH2 TRP A  67     -16.619  18.033 -12.956  1.00  0.65           C  
ATOM   1056  H   TRP A  67     -21.841  22.450 -16.393  1.00  0.65           H  
ATOM   1057  HA  TRP A  67     -22.011  19.677 -15.687  1.00  0.65           H  
ATOM   1058 1HB  TRP A  67     -20.235  20.619 -17.186  1.00  0.65           H  
ATOM   1059 2HB  TRP A  67     -19.497  21.370 -15.780  1.00  0.65           H  
ATOM   1060  HD1 TRP A  67     -20.077  17.902 -17.292  1.00  0.65           H  
ATOM   1061  HE1 TRP A  67     -18.528  16.230 -16.178  1.00  0.65           H  
ATOM   1062  HE3 TRP A  67     -18.246  20.881 -13.631  1.00  0.65           H  
ATOM   1063  HZ2 TRP A  67     -16.740  16.201 -14.059  1.00  0.65           H  
ATOM   1064  HZ3 TRP A  67     -16.651  19.951 -12.022  1.00  0.65           H  
ATOM   1065  HH2 TRP A  67     -15.929  17.621 -12.238  1.00  0.65           H  
ATOM   1066  N   LEU A  68     -20.789  21.694 -13.385  1.00  0.66           N  
ATOM   1067  CA  LEU A  68     -20.451  21.912 -11.992  1.00  0.66           C  
ATOM   1068  C   LEU A  68     -21.629  21.610 -11.085  1.00  0.66           C  
ATOM   1069  O   LEU A  68     -21.498  20.831 -10.134  1.00  0.66           O  
ATOM   1070  CB  LEU A  68     -20.007  23.366 -11.849  1.00  0.66           C  
ATOM   1071  CG  LEU A  68     -19.651  23.867 -10.510  1.00  0.66           C  
ATOM   1072  CD1 LEU A  68     -18.471  23.097 -10.000  1.00  0.66           C  
ATOM   1073  CD2 LEU A  68     -19.334  25.350 -10.641  1.00  0.66           C  
ATOM   1074  H   LEU A  68     -20.683  22.485 -14.007  1.00  0.66           H  
ATOM   1075  HA  LEU A  68     -19.629  21.254 -11.721  1.00  0.66           H  
ATOM   1076 1HB  LEU A  68     -19.147  23.521 -12.491  1.00  0.66           H  
ATOM   1077 2HB  LEU A  68     -20.812  23.996 -12.217  1.00  0.66           H  
ATOM   1078  HG  LEU A  68     -20.485  23.728  -9.823  1.00  0.66           H  
ATOM   1079 1HD1 LEU A  68     -18.191  23.452  -9.030  1.00  0.66           H  
ATOM   1080 2HD1 LEU A  68     -18.723  22.039  -9.937  1.00  0.66           H  
ATOM   1081 3HD1 LEU A  68     -17.657  23.241 -10.690  1.00  0.66           H  
ATOM   1082 1HD2 LEU A  68     -19.079  25.740  -9.680  1.00  0.66           H  
ATOM   1083 2HD2 LEU A  68     -18.503  25.490 -11.330  1.00  0.66           H  
ATOM   1084 3HD2 LEU A  68     -20.210  25.873 -11.021  1.00  0.66           H  
ATOM   1085  N   LYS A  69     -22.800  22.179 -11.399  1.00  0.67           N  
ATOM   1086  CA  LYS A  69     -23.983  21.893 -10.597  1.00  0.67           C  
ATOM   1087  C   LYS A  69     -24.319  20.410 -10.653  1.00  0.67           C  
ATOM   1088  O   LYS A  69     -24.655  19.796  -9.629  1.00  0.67           O  
ATOM   1089  CB  LYS A  69     -25.186  22.696 -11.109  1.00  0.67           C  
ATOM   1090  CG  LYS A  69     -25.137  24.187 -10.806  1.00  0.67           C  
ATOM   1091  CD  LYS A  69     -26.421  24.888 -11.229  1.00  0.67           C  
ATOM   1092  CE  LYS A  69     -26.467  25.015 -12.745  1.00  0.67           C  
ATOM   1093  NZ  LYS A  69     -27.632  25.802 -13.232  1.00  0.67           N  
ATOM   1094  H   LYS A  69     -22.870  22.831 -12.183  1.00  0.67           H  
ATOM   1095  HA  LYS A  69     -23.777  22.169  -9.562  1.00  0.67           H  
ATOM   1096 1HB  LYS A  69     -25.247  22.586 -12.197  1.00  0.67           H  
ATOM   1097 2HB  LYS A  69     -26.101  22.290 -10.686  1.00  0.67           H  
ATOM   1098 1HG  LYS A  69     -24.967  24.345  -9.738  1.00  0.67           H  
ATOM   1099 2HG  LYS A  69     -24.314  24.623 -11.351  1.00  0.67           H  
ATOM   1100 1HD  LYS A  69     -27.283  24.317 -10.890  1.00  0.67           H  
ATOM   1101 2HD  LYS A  69     -26.460  25.882 -10.785  1.00  0.67           H  
ATOM   1102 1HE  LYS A  69     -25.551  25.500 -13.085  1.00  0.67           H  
ATOM   1103 2HE  LYS A  69     -26.516  24.017 -13.180  1.00  0.67           H  
ATOM   1104 1HZ  LYS A  69     -27.566  25.826 -14.268  1.00  0.67           H  
ATOM   1105 2HZ  LYS A  69     -28.492  25.361 -12.957  1.00  0.67           H  
ATOM   1106 3HZ  LYS A  69     -27.594  26.736 -12.867  1.00  0.67           H  
ATOM   1107  N   SER A  70     -24.189  19.815 -11.843  1.00  0.70           N  
ATOM   1108  CA  SER A  70     -24.502  18.413 -11.991  1.00  0.70           C  
ATOM   1109  C   SER A  70     -23.530  17.570 -11.183  1.00  0.70           C  
ATOM   1110  O   SER A  70     -23.946  16.683 -10.438  1.00  0.70           O  
ATOM   1111  CB  SER A  70     -24.427  18.012 -13.453  1.00  0.70           C  
ATOM   1112  OG  SER A  70     -25.397  18.693 -14.213  1.00  0.70           O  
ATOM   1113  H   SER A  70     -23.910  20.345 -12.670  1.00  0.70           H  
ATOM   1114  HA  SER A  70     -25.512  18.238 -11.620  1.00  0.70           H  
ATOM   1115 1HB  SER A  70     -23.438  18.227 -13.846  1.00  0.70           H  
ATOM   1116 2HB  SER A  70     -24.585  16.939 -13.536  1.00  0.70           H  
ATOM   1117  HG  SER A  70     -25.069  19.624 -14.283  1.00  0.70           H  
ATOM   1118  N   ALA A  71     -22.238  17.904 -11.246  1.00  0.73           N  
ATOM   1119  CA  ALA A  71     -21.234  17.151 -10.522  1.00  0.73           C  
ATOM   1120  C   ALA A  71     -21.520  17.203  -9.036  1.00  0.73           C  
ATOM   1121  O   ALA A  71     -21.537  16.161  -8.378  1.00  0.73           O  
ATOM   1122  CB  ALA A  71     -19.843  17.718 -10.801  1.00  0.73           C  
ATOM   1123  H   ALA A  71     -21.944  18.662 -11.850  1.00  0.73           H  
ATOM   1124  HA  ALA A  71     -21.279  16.114 -10.848  1.00  0.73           H  
ATOM   1125 1HB  ALA A  71     -19.095  17.138 -10.264  1.00  0.73           H  
ATOM   1126 2HB  ALA A  71     -19.646  17.667 -11.873  1.00  0.73           H  
ATOM   1127 3HB  ALA A  71     -19.801  18.757 -10.477  1.00  0.73           H  
ATOM   1128  N   ARG A  72     -21.867  18.389  -8.533  1.00  0.77           N  
ATOM   1129  CA  ARG A  72     -22.166  18.558  -7.119  1.00  0.77           C  
ATOM   1130  C   ARG A  72     -23.360  17.709  -6.686  1.00  0.77           C  
ATOM   1131  O   ARG A  72     -23.384  17.178  -5.574  1.00  0.77           O  
ATOM   1132  CB  ARG A  72     -22.416  20.018  -6.792  1.00  0.77           C  
ATOM   1133  CG  ARG A  72     -22.721  20.288  -5.326  1.00  0.77           C  
ATOM   1134  CD  ARG A  72     -21.585  19.864  -4.435  1.00  0.77           C  
ATOM   1135  NE  ARG A  72     -20.389  20.656  -4.665  1.00  0.77           N  
ATOM   1136  CZ  ARG A  72     -19.178  20.433  -4.108  1.00  0.77           C  
ATOM   1137  NH1 ARG A  72     -18.987  19.442  -3.266  1.00  0.77           N  
ATOM   1138  NH2 ARG A  72     -18.198  21.238  -4.428  1.00  0.77           N  
ATOM   1139  H   ARG A  72     -21.867  19.212  -9.138  1.00  0.77           H  
ATOM   1140  HA  ARG A  72     -21.296  18.235  -6.551  1.00  0.77           H  
ATOM   1141 1HB  ARG A  72     -21.544  20.610  -7.077  1.00  0.77           H  
ATOM   1142 2HB  ARG A  72     -23.258  20.381  -7.384  1.00  0.77           H  
ATOM   1143 1HG  ARG A  72     -22.894  21.355  -5.186  1.00  0.77           H  
ATOM   1144 2HG  ARG A  72     -23.613  19.732  -5.037  1.00  0.77           H  
ATOM   1145 1HD  ARG A  72     -21.875  19.979  -3.391  1.00  0.77           H  
ATOM   1146 2HD  ARG A  72     -21.341  18.816  -4.630  1.00  0.77           H  
ATOM   1147  HE  ARG A  72     -20.458  21.434  -5.309  1.00  0.77           H  
ATOM   1148 1HH1 ARG A  72     -19.753  18.826  -3.031  1.00  0.77           H  
ATOM   1149 2HH1 ARG A  72     -18.072  19.299  -2.859  1.00  0.77           H  
ATOM   1150 1HH2 ARG A  72     -18.378  21.995  -5.080  1.00  0.77           H  
ATOM   1151 2HH2 ARG A  72     -17.259  21.148  -4.059  1.00  0.77           H  
ATOM   1152  N   SER A  73     -24.357  17.553  -7.560  1.00  0.80           N  
ATOM   1153  CA  SER A  73     -25.532  16.765  -7.206  1.00  0.80           C  
ATOM   1154  C   SER A  73     -25.214  15.264  -7.079  1.00  0.80           C  
ATOM   1155  O   SER A  73     -26.019  14.509  -6.527  1.00  0.80           O  
ATOM   1156  CB  SER A  73     -26.659  16.965  -8.211  1.00  0.80           C  
ATOM   1157  OG  SER A  73     -26.408  16.343  -9.447  1.00  0.80           O  
ATOM   1158  H   SER A  73     -24.319  18.025  -8.467  1.00  0.80           H  
ATOM   1159  HA  SER A  73     -25.886  17.112  -6.236  1.00  0.80           H  
ATOM   1160 1HB  SER A  73     -27.590  16.587  -7.796  1.00  0.80           H  
ATOM   1161 2HB  SER A  73     -26.786  18.035  -8.376  1.00  0.80           H  
ATOM   1162  HG  SER A  73     -25.488  16.550  -9.696  1.00  0.80           H  
ATOM   1163  N   HIS A  74     -24.055  14.830  -7.598  1.00  0.80           N  
ATOM   1164  CA  HIS A  74     -23.655  13.431  -7.551  1.00  0.80           C  
ATOM   1165  C   HIS A  74     -22.383  13.174  -6.737  1.00  0.80           C  
ATOM   1166  O   HIS A  74     -22.100  12.024  -6.391  1.00  0.80           O  
ATOM   1167  CB  HIS A  74     -23.410  12.897  -8.967  1.00  0.80           C  
ATOM   1168  CG  HIS A  74     -24.612  12.907  -9.858  1.00  0.80           C  
ATOM   1169  ND1 HIS A  74     -25.712  12.102  -9.634  1.00  0.80           N  
ATOM   1170  CD2 HIS A  74     -24.878  13.602 -10.986  1.00  0.80           C  
ATOM   1171  CE1 HIS A  74     -26.609  12.317 -10.581  1.00  0.80           C  
ATOM   1172  NE2 HIS A  74     -26.126  13.221 -11.414  1.00  0.80           N  
ATOM   1173  H   HIS A  74     -23.412  15.491  -8.026  1.00  0.80           H  
ATOM   1174  HA  HIS A  74     -24.454  12.848  -7.100  1.00  0.80           H  
ATOM   1175 1HB  HIS A  74     -22.637  13.509  -9.443  1.00  0.80           H  
ATOM   1176 2HB  HIS A  74     -23.032  11.879  -8.909  1.00  0.80           H  
ATOM   1177  HD2 HIS A  74     -24.225  14.332 -11.466  1.00  0.80           H  
ATOM   1178  HE1 HIS A  74     -27.579  11.831 -10.660  1.00  0.80           H  
ATOM   1179  HE2 HIS A  74     -26.595  13.577 -12.233  1.00  0.80           H  
ATOM   1180  N   SER A  75     -21.609  14.220  -6.428  1.00  0.79           N  
ATOM   1181  CA  SER A  75     -20.328  14.000  -5.766  1.00  0.79           C  
ATOM   1182  C   SER A  75     -19.781  15.141  -4.911  1.00  0.79           C  
ATOM   1183  O   SER A  75     -19.930  16.323  -5.210  1.00  0.79           O  
ATOM   1184  CB  SER A  75     -19.287  13.670  -6.800  1.00  0.79           C  
ATOM   1185  OG  SER A  75     -18.058  13.477  -6.190  1.00  0.79           O  
ATOM   1186  H   SER A  75     -21.868  15.154  -6.730  1.00  0.79           H  
ATOM   1187  HA  SER A  75     -20.448  13.138  -5.110  1.00  0.79           H  
ATOM   1188 1HB  SER A  75     -19.575  12.765  -7.334  1.00  0.79           H  
ATOM   1189 2HB  SER A  75     -19.220  14.480  -7.529  1.00  0.79           H  
ATOM   1190  HG  SER A  75     -17.485  13.116  -6.873  1.00  0.79           H  
ATOM   1191  N   GLU A  76     -19.058  14.751  -3.865  1.00  0.76           N  
ATOM   1192  CA  GLU A  76     -18.394  15.686  -2.963  1.00  0.76           C  
ATOM   1193  C   GLU A  76     -16.981  16.069  -3.410  1.00  0.76           C  
ATOM   1194  O   GLU A  76     -16.293  16.815  -2.710  1.00  0.76           O  
ATOM   1195  CB  GLU A  76     -18.337  15.117  -1.551  1.00  0.76           C  
ATOM   1196  CG  GLU A  76     -19.697  14.930  -0.888  1.00  0.76           C  
ATOM   1197  CD  GLU A  76     -19.608  14.361   0.520  1.00  0.76           C  
ATOM   1198  OE1 GLU A  76     -18.516  14.103   0.977  1.00  0.76           O  
ATOM   1199  OE2 GLU A  76     -20.637  14.189   1.132  1.00  0.76           O  
ATOM   1200  H   GLU A  76     -18.969  13.759  -3.692  1.00  0.76           H  
ATOM   1201  HA  GLU A  76     -18.991  16.596  -2.935  1.00  0.76           H  
ATOM   1202 1HB  GLU A  76     -17.836  14.149  -1.571  1.00  0.76           H  
ATOM   1203 2HB  GLU A  76     -17.743  15.778  -0.919  1.00  0.76           H  
ATOM   1204 1HG  GLU A  76     -20.200  15.896  -0.845  1.00  0.76           H  
ATOM   1205 2HG  GLU A  76     -20.299  14.267  -1.507  1.00  0.76           H  
ATOM   1206  N   ILE A  77     -16.545  15.576  -4.566  1.00  0.71           N  
ATOM   1207  CA  ILE A  77     -15.197  15.880  -5.038  1.00  0.71           C  
ATOM   1208  C   ILE A  77     -15.074  17.389  -5.271  1.00  0.71           C  
ATOM   1209  O   ILE A  77     -15.890  17.941  -5.996  1.00  0.71           O  
ATOM   1210  CB  ILE A  77     -14.932  15.180  -6.384  1.00  0.71           C  
ATOM   1211  CG1 ILE A  77     -14.945  13.685  -6.209  1.00  0.71           C  
ATOM   1212  CG2 ILE A  77     -13.597  15.592  -6.949  1.00  0.71           C  
ATOM   1213  CD1 ILE A  77     -14.974  12.942  -7.543  1.00  0.71           C  
ATOM   1214  H   ILE A  77     -17.149  14.960  -5.110  1.00  0.71           H  
ATOM   1215  HA  ILE A  77     -14.503  15.517  -4.297  1.00  0.71           H  
ATOM   1216  HB  ILE A  77     -15.719  15.442  -7.089  1.00  0.71           H  
ATOM   1217 1HG1 ILE A  77     -14.048  13.401  -5.670  1.00  0.71           H  
ATOM   1218 2HG1 ILE A  77     -15.781  13.400  -5.603  1.00  0.71           H  
ATOM   1219 1HG2 ILE A  77     -13.436  15.077  -7.889  1.00  0.71           H  
ATOM   1220 2HG2 ILE A  77     -13.573  16.667  -7.107  1.00  0.71           H  
ATOM   1221 3HG2 ILE A  77     -12.825  15.309  -6.258  1.00  0.71           H  
ATOM   1222 1HD1 ILE A  77     -14.953  11.865  -7.364  1.00  0.71           H  
ATOM   1223 2HD1 ILE A  77     -15.870  13.203  -8.099  1.00  0.71           H  
ATOM   1224 3HD1 ILE A  77     -14.101  13.233  -8.111  1.00  0.71           H  
ATOM   1225  N   PRO A  78     -14.082  18.086  -4.678  1.00  0.67           N  
ATOM   1226  CA  PRO A  78     -13.917  19.515  -4.797  1.00  0.67           C  
ATOM   1227  C   PRO A  78     -13.617  19.926  -6.219  1.00  0.67           C  
ATOM   1228  O   PRO A  78     -12.925  19.198  -6.943  1.00  0.67           O  
ATOM   1229  CB  PRO A  78     -12.733  19.801  -3.858  1.00  0.67           C  
ATOM   1230  CG  PRO A  78     -12.009  18.499  -3.720  1.00  0.67           C  
ATOM   1231  CD  PRO A  78     -13.099  17.442  -3.820  1.00  0.67           C  
ATOM   1232  HA  PRO A  78     -14.838  19.981  -4.440  1.00  0.67           H  
ATOM   1233 1HB  PRO A  78     -12.106  20.600  -4.285  1.00  0.67           H  
ATOM   1234 2HB  PRO A  78     -13.104  20.179  -2.894  1.00  0.67           H  
ATOM   1235 1HG  PRO A  78     -11.247  18.391  -4.497  1.00  0.67           H  
ATOM   1236 2HG  PRO A  78     -11.472  18.473  -2.756  1.00  0.67           H  
ATOM   1237 1HD  PRO A  78     -12.686  16.575  -4.282  1.00  0.67           H  
ATOM   1238 2HD  PRO A  78     -13.540  17.224  -2.832  1.00  0.67           H  
ATOM   1239  N   ILE A  79     -14.127  21.097  -6.602  1.00  0.63           N  
ATOM   1240  CA  ILE A  79     -13.906  21.602  -7.947  1.00  0.63           C  
ATOM   1241  C   ILE A  79     -13.248  22.987  -7.975  1.00  0.63           C  
ATOM   1242  O   ILE A  79     -13.745  23.948  -7.369  1.00  0.63           O  
ATOM   1243  CB  ILE A  79     -15.223  21.659  -8.752  1.00  0.63           C  
ATOM   1244  CG1 ILE A  79     -15.928  20.299  -8.762  1.00  0.63           C  
ATOM   1245  CG2 ILE A  79     -14.882  22.069 -10.225  1.00  0.63           C  
ATOM   1246  CD1 ILE A  79     -17.006  20.195  -7.688  1.00  0.63           C  
ATOM   1247  H   ILE A  79     -14.685  21.625  -5.934  1.00  0.63           H  
ATOM   1248  HA  ILE A  79     -13.242  20.912  -8.458  1.00  0.63           H  
ATOM   1249  HB  ILE A  79     -15.900  22.377  -8.311  1.00  0.63           H  
ATOM   1250 1HG1 ILE A  79     -16.392  20.144  -9.728  1.00  0.63           H  
ATOM   1251 2HG1 ILE A  79     -15.197  19.506  -8.598  1.00  0.63           H  
ATOM   1252 1HG2 ILE A  79     -15.774  22.105 -10.821  1.00  0.63           H  
ATOM   1253 2HG2 ILE A  79     -14.405  23.047 -10.243  1.00  0.63           H  
ATOM   1254 3HG2 ILE A  79     -14.200  21.331 -10.655  1.00  0.63           H  
ATOM   1255 1HD1 ILE A  79     -17.478  19.212  -7.734  1.00  0.63           H  
ATOM   1256 2HD1 ILE A  79     -16.557  20.330  -6.706  1.00  0.63           H  
ATOM   1257 3HD1 ILE A  79     -17.761  20.963  -7.841  1.00  0.63           H  
ATOM   1258  N   ILE A  80     -12.156  23.093  -8.707  1.00  0.60           N  
ATOM   1259  CA  ILE A  80     -11.498  24.373  -8.883  1.00  0.60           C  
ATOM   1260  C   ILE A  80     -11.736  24.861 -10.287  1.00  0.60           C  
ATOM   1261  O   ILE A  80     -11.367  24.189 -11.249  1.00  0.60           O  
ATOM   1262  CB  ILE A  80      -9.990  24.281  -8.626  1.00  0.60           C  
ATOM   1263  CG1 ILE A  80      -9.746  23.841  -7.175  1.00  0.60           C  
ATOM   1264  CG2 ILE A  80      -9.311  25.636  -8.930  1.00  0.60           C  
ATOM   1265  CD1 ILE A  80      -8.320  23.531  -6.879  1.00  0.60           C  
ATOM   1266  H   ILE A  80     -11.791  22.262  -9.170  1.00  0.60           H  
ATOM   1267  HA  ILE A  80     -11.927  25.098  -8.193  1.00  0.60           H  
ATOM   1268  HB  ILE A  80      -9.561  23.512  -9.274  1.00  0.60           H  
ATOM   1269 1HG1 ILE A  80     -10.074  24.630  -6.507  1.00  0.60           H  
ATOM   1270 2HG1 ILE A  80     -10.336  22.946  -6.968  1.00  0.60           H  
ATOM   1271 1HG2 ILE A  80      -8.239  25.555  -8.754  1.00  0.60           H  
ATOM   1272 2HG2 ILE A  80      -9.485  25.908  -9.972  1.00  0.60           H  
ATOM   1273 3HG2 ILE A  80      -9.726  26.412  -8.290  1.00  0.60           H  
ATOM   1274 1HD1 ILE A  80      -8.219  23.227  -5.842  1.00  0.60           H  
ATOM   1275 2HD1 ILE A  80      -8.008  22.728  -7.528  1.00  0.60           H  
ATOM   1276 3HD1 ILE A  80      -7.703  24.411  -7.059  1.00  0.60           H  
ATOM   1277  N   VAL A  81     -12.371  26.007 -10.407  1.00  0.60           N  
ATOM   1278  CA  VAL A  81     -12.650  26.544 -11.718  1.00  0.60           C  
ATOM   1279  C   VAL A  81     -11.503  27.397 -12.184  1.00  0.60           C  
ATOM   1280  O   VAL A  81     -11.002  28.209 -11.416  1.00  0.60           O  
ATOM   1281  CB  VAL A  81     -13.949  27.344 -11.725  1.00  0.60           C  
ATOM   1282  CG1 VAL A  81     -14.118  27.993 -13.030  1.00  0.60           C  
ATOM   1283  CG2 VAL A  81     -15.122  26.389 -11.482  1.00  0.60           C  
ATOM   1284  H   VAL A  81     -12.657  26.525  -9.572  1.00  0.60           H  
ATOM   1285  HA  VAL A  81     -12.770  25.713 -12.406  1.00  0.60           H  
ATOM   1286  HB  VAL A  81     -13.917  28.104 -10.951  1.00  0.60           H  
ATOM   1287 1HG1 VAL A  81     -15.044  28.542 -13.026  1.00  0.60           H  
ATOM   1288 2HG1 VAL A  81     -13.294  28.681 -13.225  1.00  0.60           H  
ATOM   1289 3HG1 VAL A  81     -14.134  27.218 -13.793  1.00  0.60           H  
ATOM   1290 1HG2 VAL A  81     -16.058  26.943 -11.493  1.00  0.60           H  
ATOM   1291 2HG2 VAL A  81     -15.128  25.647 -12.269  1.00  0.60           H  
ATOM   1292 3HG2 VAL A  81     -14.999  25.899 -10.520  1.00  0.60           H  
ATOM   1293  N   VAL A  82     -11.049  27.178 -13.404  1.00  0.62           N  
ATOM   1294  CA  VAL A  82      -9.956  27.971 -13.922  1.00  0.62           C  
ATOM   1295  C   VAL A  82     -10.463  28.621 -15.214  1.00  0.62           C  
ATOM   1296  O   VAL A  82     -10.881  27.912 -16.121  1.00  0.62           O  
ATOM   1297  CB  VAL A  82      -8.722  27.100 -14.199  1.00  0.62           C  
ATOM   1298  CG1 VAL A  82      -7.617  27.968 -14.664  1.00  0.62           C  
ATOM   1299  CG2 VAL A  82      -8.316  26.326 -12.941  1.00  0.62           C  
ATOM   1300  H   VAL A  82     -11.512  26.476 -13.976  1.00  0.62           H  
ATOM   1301  HA  VAL A  82      -9.693  28.726 -13.201  1.00  0.62           H  
ATOM   1302  HB  VAL A  82      -8.956  26.399 -15.003  1.00  0.62           H  
ATOM   1303 1HG1 VAL A  82      -6.762  27.348 -14.887  1.00  0.62           H  
ATOM   1304 2HG1 VAL A  82      -7.924  28.491 -15.521  1.00  0.62           H  
ATOM   1305 3HG1 VAL A  82      -7.360  28.689 -13.885  1.00  0.62           H  
ATOM   1306 1HG2 VAL A  82      -7.441  25.715 -13.158  1.00  0.62           H  
ATOM   1307 2HG2 VAL A  82      -8.083  27.007 -12.153  1.00  0.62           H  
ATOM   1308 3HG2 VAL A  82      -9.141  25.689 -12.629  1.00  0.62           H  
ATOM   1309  N   SER A  83     -10.449  29.946 -15.311  1.00  0.66           N  
ATOM   1310  CA  SER A  83     -11.027  30.573 -16.509  1.00  0.66           C  
ATOM   1311  C   SER A  83     -10.525  31.954 -16.886  1.00  0.66           C  
ATOM   1312  O   SER A  83     -10.211  32.787 -16.051  1.00  0.66           O  
ATOM   1313  CB  SER A  83     -12.530  30.684 -16.371  1.00  0.66           C  
ATOM   1314  OG  SER A  83     -13.083  31.348 -17.497  1.00  0.66           O  
ATOM   1315  H   SER A  83     -10.071  30.490 -14.535  1.00  0.66           H  
ATOM   1316  HA  SER A  83     -10.812  29.913 -17.353  1.00  0.66           H  
ATOM   1317 1HB  SER A  83     -12.972  29.689 -16.274  1.00  0.66           H  
ATOM   1318 2HB  SER A  83     -12.758  31.228 -15.475  1.00  0.66           H  
ATOM   1319  HG  SER A  83     -13.023  30.713 -18.226  1.00  0.66           H  
ATOM   1320  N   ALA A  84     -10.524  32.216 -18.184  1.00  0.71           N  
ATOM   1321  CA  ALA A  84     -10.177  33.516 -18.758  1.00  0.71           C  
ATOM   1322  C   ALA A  84     -11.103  34.641 -18.292  1.00  0.71           C  
ATOM   1323  O   ALA A  84     -10.751  35.817 -18.384  1.00  0.71           O  
ATOM   1324  CB  ALA A  84     -10.215  33.429 -20.272  1.00  0.71           C  
ATOM   1325  H   ALA A  84     -10.791  31.473 -18.815  1.00  0.71           H  
ATOM   1326  HA  ALA A  84      -9.173  33.777 -18.436  1.00  0.71           H  
ATOM   1327 1HB  ALA A  84      -9.923  34.390 -20.695  1.00  0.71           H  
ATOM   1328 2HB  ALA A  84      -9.522  32.658 -20.609  1.00  0.71           H  
ATOM   1329 3HB  ALA A  84     -11.224  33.181 -20.595  1.00  0.71           H  
ATOM   1330  N   ARG A  85     -12.318  34.307 -17.860  1.00  0.76           N  
ATOM   1331  CA  ARG A  85     -13.222  35.368 -17.451  1.00  0.76           C  
ATOM   1332  C   ARG A  85     -12.940  35.810 -16.005  1.00  0.76           C  
ATOM   1333  O   ARG A  85     -13.045  35.039 -15.047  1.00  0.76           O  
ATOM   1334  CB  ARG A  85     -14.669  34.934 -17.643  1.00  0.76           C  
ATOM   1335  CG  ARG A  85     -15.710  35.993 -17.310  1.00  0.76           C  
ATOM   1336  CD  ARG A  85     -17.092  35.594 -17.739  1.00  0.76           C  
ATOM   1337  NE  ARG A  85     -18.070  36.609 -17.384  1.00  0.76           N  
ATOM   1338  CZ  ARG A  85     -19.392  36.529 -17.598  1.00  0.76           C  
ATOM   1339  NH1 ARG A  85     -19.909  35.471 -18.186  1.00  0.76           N  
ATOM   1340  NH2 ARG A  85     -20.168  37.525 -17.201  1.00  0.76           N  
ATOM   1341  H   ARG A  85     -12.593  33.328 -17.785  1.00  0.76           H  
ATOM   1342  HA  ARG A  85     -13.056  36.226 -18.101  1.00  0.76           H  
ATOM   1343 1HB  ARG A  85     -14.821  34.629 -18.678  1.00  0.76           H  
ATOM   1344 2HB  ARG A  85     -14.869  34.064 -17.013  1.00  0.76           H  
ATOM   1345 1HG  ARG A  85     -15.730  36.134 -16.232  1.00  0.76           H  
ATOM   1346 2HG  ARG A  85     -15.450  36.935 -17.796  1.00  0.76           H  
ATOM   1347 1HD  ARG A  85     -17.113  35.466 -18.819  1.00  0.76           H  
ATOM   1348 2HD  ARG A  85     -17.377  34.667 -17.264  1.00  0.76           H  
ATOM   1349  HE  ARG A  85     -17.735  37.444 -16.922  1.00  0.76           H  
ATOM   1350 1HH1 ARG A  85     -19.313  34.708 -18.467  1.00  0.76           H  
ATOM   1351 2HH1 ARG A  85     -20.905  35.408 -18.324  1.00  0.76           H  
ATOM   1352 1HH2 ARG A  85     -19.751  38.341 -16.708  1.00  0.76           H  
ATOM   1353 2HH2 ARG A  85     -21.163  37.482 -17.346  1.00  0.76           H  
ATOM   1354  N   ASN A  86     -12.592  37.094 -15.860  1.00  0.80           N  
ATOM   1355  CA  ASN A  86     -12.224  37.699 -14.572  1.00  0.80           C  
ATOM   1356  C   ASN A  86     -13.347  38.543 -13.974  1.00  0.80           C  
ATOM   1357  O   ASN A  86     -13.112  39.448 -13.172  1.00  0.80           O  
ATOM   1358  CB  ASN A  86     -10.960  38.527 -14.732  1.00  0.80           C  
ATOM   1359  CG  ASN A  86     -11.129  39.719 -15.659  1.00  0.80           C  
ATOM   1360  OD1 ASN A  86     -12.069  39.784 -16.462  1.00  0.80           O  
ATOM   1361  ND2 ASN A  86     -10.219  40.662 -15.563  1.00  0.80           N  
ATOM   1362  H   ASN A  86     -12.533  37.668 -16.691  1.00  0.80           H  
ATOM   1363  HA  ASN A  86     -12.018  36.894 -13.865  1.00  0.80           H  
ATOM   1364 1HB  ASN A  86     -10.640  38.886 -13.754  1.00  0.80           H  
ATOM   1365 2HB  ASN A  86     -10.164  37.890 -15.123  1.00  0.80           H  
ATOM   1366 1HD2 ASN A  86     -10.274  41.471 -16.148  1.00  0.80           H  
ATOM   1367 2HD2 ASN A  86      -9.475  40.573 -14.904  1.00  0.80           H  
ATOM   1368  N   ASP A  87     -14.565  38.242 -14.381  1.00  0.81           N  
ATOM   1369  CA  ASP A  87     -15.751  38.945 -13.925  1.00  0.81           C  
ATOM   1370  C   ASP A  87     -16.205  38.432 -12.578  1.00  0.81           C  
ATOM   1371  O   ASP A  87     -16.644  37.286 -12.460  1.00  0.81           O  
ATOM   1372  CB  ASP A  87     -16.906  38.800 -14.912  1.00  0.81           C  
ATOM   1373  CG  ASP A  87     -18.164  39.633 -14.523  1.00  0.81           C  
ATOM   1374  OD1 ASP A  87     -18.192  40.195 -13.428  1.00  0.81           O  
ATOM   1375  OD2 ASP A  87     -19.094  39.660 -15.313  1.00  0.81           O  
ATOM   1376  H   ASP A  87     -14.658  37.481 -15.033  1.00  0.81           H  
ATOM   1377  HA  ASP A  87     -15.508  40.004 -13.826  1.00  0.81           H  
ATOM   1378 1HB  ASP A  87     -16.574  39.100 -15.906  1.00  0.81           H  
ATOM   1379 2HB  ASP A  87     -17.193  37.753 -14.955  1.00  0.81           H  
ATOM   1380  N   THR A  88     -16.135  39.282 -11.566  1.00  0.80           N  
ATOM   1381  CA  THR A  88     -16.535  38.899 -10.223  1.00  0.80           C  
ATOM   1382  C   THR A  88     -17.897  38.202 -10.223  1.00  0.80           C  
ATOM   1383  O   THR A  88     -18.108  37.263  -9.457  1.00  0.80           O  
ATOM   1384  CB  THR A  88     -16.602  40.108  -9.279  1.00  0.80           C  
ATOM   1385  OG1 THR A  88     -15.310  40.727  -9.188  1.00  0.80           O  
ATOM   1386  CG2 THR A  88     -17.052  39.650  -7.902  1.00  0.80           C  
ATOM   1387  H   THR A  88     -15.785  40.214 -11.741  1.00  0.80           H  
ATOM   1388  HA  THR A  88     -15.796  38.200  -9.833  1.00  0.80           H  
ATOM   1389  HB  THR A  88     -17.316  40.834  -9.669  1.00  0.80           H  
ATOM   1390  HG1 THR A  88     -15.024  40.995 -10.066  1.00  0.80           H  
ATOM   1391 1HG2 THR A  88     -17.105  40.506  -7.231  1.00  0.80           H  
ATOM   1392 2HG2 THR A  88     -18.037  39.187  -7.979  1.00  0.80           H  
ATOM   1393 3HG2 THR A  88     -16.341  38.924  -7.508  1.00  0.80           H  
ATOM   1394  N   GLU A  89     -18.854  38.684 -11.027  1.00  0.77           N  
ATOM   1395  CA  GLU A  89     -20.173  38.058 -11.014  1.00  0.77           C  
ATOM   1396  C   GLU A  89     -20.105  36.576 -11.384  1.00  0.77           C  
ATOM   1397  O   GLU A  89     -20.851  35.765 -10.830  1.00  0.77           O  
ATOM   1398  CB  GLU A  89     -21.152  38.765 -11.951  1.00  0.77           C  
ATOM   1399  CG  GLU A  89     -22.549  38.144 -11.939  1.00  0.77           C  
ATOM   1400  CD  GLU A  89     -23.590  38.880 -12.774  1.00  0.77           C  
ATOM   1401  OE1 GLU A  89     -23.607  40.088 -12.769  1.00  0.77           O  
ATOM   1402  OE2 GLU A  89     -24.377  38.201 -13.422  1.00  0.77           O  
ATOM   1403  H   GLU A  89     -18.641  39.432 -11.701  1.00  0.77           H  
ATOM   1404  HA  GLU A  89     -20.568  38.128 -10.001  1.00  0.77           H  
ATOM   1405 1HB  GLU A  89     -21.235  39.814 -11.672  1.00  0.77           H  
ATOM   1406 2HB  GLU A  89     -20.769  38.727 -12.974  1.00  0.77           H  
ATOM   1407 1HG  GLU A  89     -22.450  37.131 -12.323  1.00  0.77           H  
ATOM   1408 2HG  GLU A  89     -22.895  38.080 -10.908  1.00  0.77           H  
ATOM   1409  N   GLU A  90     -19.235  36.224 -12.337  1.00  0.73           N  
ATOM   1410  CA  GLU A  90     -19.135  34.846 -12.800  1.00  0.73           C  
ATOM   1411  C   GLU A  90     -18.473  34.024 -11.717  1.00  0.73           C  
ATOM   1412  O   GLU A  90     -18.842  32.874 -11.479  1.00  0.73           O  
ATOM   1413  CB  GLU A  90     -18.305  34.724 -14.073  1.00  0.73           C  
ATOM   1414  CG  GLU A  90     -18.351  33.345 -14.713  1.00  0.73           C  
ATOM   1415  CD  GLU A  90     -19.714  33.039 -15.293  1.00  0.73           C  
ATOM   1416  OE1 GLU A  90     -20.437  33.968 -15.575  1.00  0.73           O  
ATOM   1417  OE2 GLU A  90     -20.042  31.888 -15.433  1.00  0.73           O  
ATOM   1418  H   GLU A  90     -18.595  36.920 -12.710  1.00  0.73           H  
ATOM   1419  HA  GLU A  90     -20.137  34.457 -12.979  1.00  0.73           H  
ATOM   1420 1HB  GLU A  90     -18.656  35.451 -14.799  1.00  0.73           H  
ATOM   1421 2HB  GLU A  90     -17.261  34.962 -13.854  1.00  0.73           H  
ATOM   1422 1HG  GLU A  90     -17.595  33.267 -15.486  1.00  0.73           H  
ATOM   1423 2HG  GLU A  90     -18.117  32.604 -13.947  1.00  0.73           H  
ATOM   1424  N   VAL A  91     -17.494  34.642 -11.052  1.00  0.69           N  
ATOM   1425  CA  VAL A  91     -16.749  33.965 -10.004  1.00  0.69           C  
ATOM   1426  C   VAL A  91     -17.692  33.606  -8.872  1.00  0.69           C  
ATOM   1427  O   VAL A  91     -17.707  32.466  -8.394  1.00  0.69           O  
ATOM   1428  CB  VAL A  91     -15.662  34.887  -9.438  1.00  0.69           C  
ATOM   1429  CG1 VAL A  91     -15.029  34.226  -8.236  1.00  0.69           C  
ATOM   1430  CG2 VAL A  91     -14.662  35.206 -10.501  1.00  0.69           C  
ATOM   1431  H   VAL A  91     -17.252  35.596 -11.321  1.00  0.69           H  
ATOM   1432  HA  VAL A  91     -16.301  33.064 -10.408  1.00  0.69           H  
ATOM   1433  HB  VAL A  91     -16.116  35.805  -9.092  1.00  0.69           H  
ATOM   1434 1HG1 VAL A  91     -14.271  34.883  -7.817  1.00  0.69           H  
ATOM   1435 2HG1 VAL A  91     -15.794  34.027  -7.485  1.00  0.69           H  
ATOM   1436 3HG1 VAL A  91     -14.573  33.295  -8.537  1.00  0.69           H  
ATOM   1437 1HG2 VAL A  91     -13.895  35.867 -10.103  1.00  0.69           H  
ATOM   1438 2HG2 VAL A  91     -14.225  34.309 -10.826  1.00  0.69           H  
ATOM   1439 3HG2 VAL A  91     -15.156  35.688 -11.336  1.00  0.69           H  
ATOM   1440  N   VAL A  92     -18.528  34.562  -8.481  1.00  0.66           N  
ATOM   1441  CA  VAL A  92     -19.487  34.314  -7.431  1.00  0.66           C  
ATOM   1442  C   VAL A  92     -20.455  33.230  -7.850  1.00  0.66           C  
ATOM   1443  O   VAL A  92     -20.710  32.309  -7.077  1.00  0.66           O  
ATOM   1444  CB  VAL A  92     -20.247  35.592  -7.065  1.00  0.66           C  
ATOM   1445  CG1 VAL A  92     -21.395  35.255  -6.121  1.00  0.66           C  
ATOM   1446  CG2 VAL A  92     -19.281  36.565  -6.403  1.00  0.66           C  
ATOM   1447  H   VAL A  92     -18.472  35.486  -8.913  1.00  0.66           H  
ATOM   1448  HA  VAL A  92     -18.948  33.974  -6.546  1.00  0.66           H  
ATOM   1449  HB  VAL A  92     -20.664  36.039  -7.973  1.00  0.66           H  
ATOM   1450 1HG1 VAL A  92     -21.936  36.163  -5.865  1.00  0.66           H  
ATOM   1451 2HG1 VAL A  92     -22.081  34.552  -6.606  1.00  0.66           H  
ATOM   1452 3HG1 VAL A  92     -21.005  34.798  -5.211  1.00  0.66           H  
ATOM   1453 1HG2 VAL A  92     -19.806  37.483  -6.146  1.00  0.66           H  
ATOM   1454 2HG2 VAL A  92     -18.872  36.112  -5.501  1.00  0.66           H  
ATOM   1455 3HG2 VAL A  92     -18.471  36.792  -7.086  1.00  0.66           H  
ATOM   1456  N   LYS A  93     -20.968  33.293  -9.083  1.00  0.64           N  
ATOM   1457  CA  LYS A  93     -21.879  32.252  -9.523  1.00  0.64           C  
ATOM   1458  C   LYS A  93     -21.211  30.882  -9.519  1.00  0.64           C  
ATOM   1459  O   LYS A  93     -21.825  29.907  -9.095  1.00  0.64           O  
ATOM   1460  CB  LYS A  93     -22.443  32.581 -10.902  1.00  0.64           C  
ATOM   1461  CG  LYS A  93     -23.450  33.725 -10.890  1.00  0.64           C  
ATOM   1462  CD  LYS A  93     -23.930  34.073 -12.289  1.00  0.64           C  
ATOM   1463  CE  LYS A  93     -24.933  35.221 -12.253  1.00  0.64           C  
ATOM   1464  NZ  LYS A  93     -25.326  35.662 -13.620  1.00  0.64           N  
ATOM   1465  H   LYS A  93     -20.750  34.074  -9.706  1.00  0.64           H  
ATOM   1466  HA  LYS A  93     -22.713  32.219  -8.821  1.00  0.64           H  
ATOM   1467 1HB  LYS A  93     -21.621  32.860 -11.568  1.00  0.64           H  
ATOM   1468 2HB  LYS A  93     -22.921  31.698 -11.323  1.00  0.64           H  
ATOM   1469 1HG  LYS A  93     -24.308  33.435 -10.284  1.00  0.64           H  
ATOM   1470 2HG  LYS A  93     -22.999  34.605 -10.439  1.00  0.64           H  
ATOM   1471 1HD  LYS A  93     -23.069  34.378 -12.895  1.00  0.64           H  
ATOM   1472 2HD  LYS A  93     -24.391  33.204 -12.753  1.00  0.64           H  
ATOM   1473 1HE  LYS A  93     -25.823  34.906 -11.715  1.00  0.64           H  
ATOM   1474 2HE  LYS A  93     -24.489  36.053 -11.727  1.00  0.64           H  
ATOM   1475 1HZ  LYS A  93     -25.976  36.439 -13.550  1.00  0.64           H  
ATOM   1476 2HZ  LYS A  93     -24.493  35.969 -14.123  1.00  0.64           H  
ATOM   1477 3HZ  LYS A  93     -25.756  34.902 -14.117  1.00  0.64           H  
ATOM   1478  N   ALA A  94     -19.938  30.813  -9.925  1.00  0.62           N  
ATOM   1479  CA  ALA A  94     -19.245  29.533  -9.935  1.00  0.62           C  
ATOM   1480  C   ALA A  94     -19.192  28.952  -8.539  1.00  0.62           C  
ATOM   1481  O   ALA A  94     -19.418  27.751  -8.354  1.00  0.62           O  
ATOM   1482  CB  ALA A  94     -17.830  29.709 -10.467  1.00  0.62           C  
ATOM   1483  H   ALA A  94     -19.467  31.643 -10.269  1.00  0.62           H  
ATOM   1484  HA  ALA A  94     -19.793  28.848 -10.566  1.00  0.62           H  
ATOM   1485 1HB  ALA A  94     -17.328  28.746 -10.478  1.00  0.62           H  
ATOM   1486 2HB  ALA A  94     -17.856  30.117 -11.472  1.00  0.62           H  
ATOM   1487 3HB  ALA A  94     -17.290  30.393  -9.819  1.00  0.62           H  
ATOM   1488  N   LEU A  95     -18.962  29.800  -7.548  1.00  0.61           N  
ATOM   1489  CA  LEU A  95     -18.896  29.337  -6.177  1.00  0.61           C  
ATOM   1490  C   LEU A  95     -20.297  28.946  -5.684  1.00  0.61           C  
ATOM   1491  O   LEU A  95     -20.484  27.879  -5.095  1.00  0.61           O  
ATOM   1492  CB  LEU A  95     -18.254  30.442  -5.336  1.00  0.61           C  
ATOM   1493  CG  LEU A  95     -16.753  30.715  -5.693  1.00  0.61           C  
ATOM   1494  CD1 LEU A  95     -16.284  31.960  -4.970  1.00  0.61           C  
ATOM   1495  CD2 LEU A  95     -15.892  29.498  -5.321  1.00  0.61           C  
ATOM   1496  H   LEU A  95     -18.782  30.787  -7.760  1.00  0.61           H  
ATOM   1497  HA  LEU A  95     -18.261  28.455  -6.132  1.00  0.61           H  
ATOM   1498 1HB  LEU A  95     -18.811  31.367  -5.497  1.00  0.61           H  
ATOM   1499 2HB  LEU A  95     -18.319  30.172  -4.285  1.00  0.61           H  
ATOM   1500  HG  LEU A  95     -16.664  30.892  -6.763  1.00  0.61           H  
ATOM   1501 1HD1 LEU A  95     -15.247  32.163  -5.234  1.00  0.61           H  
ATOM   1502 2HD1 LEU A  95     -16.908  32.804  -5.273  1.00  0.61           H  
ATOM   1503 3HD1 LEU A  95     -16.366  31.811  -3.896  1.00  0.61           H  
ATOM   1504 1HD2 LEU A  95     -14.855  29.695  -5.585  1.00  0.61           H  
ATOM   1505 2HD2 LEU A  95     -15.962  29.303  -4.250  1.00  0.61           H  
ATOM   1506 3HD2 LEU A  95     -16.237  28.629  -5.859  1.00  0.61           H  
ATOM   1507  N   ASP A  96     -21.314  29.749  -6.024  1.00  0.60           N  
ATOM   1508  CA  ASP A  96     -22.695  29.450  -5.629  1.00  0.60           C  
ATOM   1509  C   ASP A  96     -23.190  28.137  -6.244  1.00  0.60           C  
ATOM   1510  O   ASP A  96     -24.010  27.432  -5.653  1.00  0.60           O  
ATOM   1511  CB  ASP A  96     -23.662  30.581  -6.016  1.00  0.60           C  
ATOM   1512  CG  ASP A  96     -23.560  31.865  -5.147  1.00  0.60           C  
ATOM   1513  OD1 ASP A  96     -22.911  31.838  -4.124  1.00  0.60           O  
ATOM   1514  OD2 ASP A  96     -24.179  32.847  -5.509  1.00  0.60           O  
ATOM   1515  H   ASP A  96     -21.121  30.608  -6.535  1.00  0.60           H  
ATOM   1516  HA  ASP A  96     -22.720  29.344  -4.545  1.00  0.60           H  
ATOM   1517 1HB  ASP A  96     -23.476  30.852  -7.052  1.00  0.60           H  
ATOM   1518 2HB  ASP A  96     -24.683  30.208  -5.964  1.00  0.60           H  
ATOM   1519  N   ASN A  97     -22.654  27.794  -7.416  1.00  0.59           N  
ATOM   1520  CA  ASN A  97     -23.033  26.599  -8.151  1.00  0.59           C  
ATOM   1521  C   ASN A  97     -22.280  25.339  -7.724  1.00  0.59           C  
ATOM   1522  O   ASN A  97     -22.527  24.262  -8.272  1.00  0.59           O  
ATOM   1523  CB  ASN A  97     -22.821  26.827  -9.628  1.00  0.59           C  
ATOM   1524  CG  ASN A  97     -23.818  27.765 -10.226  1.00  0.59           C  
ATOM   1525  OD1 ASN A  97     -24.957  27.891  -9.754  1.00  0.59           O  
ATOM   1526  ND2 ASN A  97     -23.419  28.431 -11.266  1.00  0.59           N  
ATOM   1527  H   ASN A  97     -21.995  28.434  -7.858  1.00  0.59           H  
ATOM   1528  HA  ASN A  97     -24.092  26.417  -7.974  1.00  0.59           H  
ATOM   1529 1HB  ASN A  97     -21.829  27.259  -9.772  1.00  0.59           H  
ATOM   1530 2HB  ASN A  97     -22.830  25.884 -10.155  1.00  0.59           H  
ATOM   1531 1HD2 ASN A  97     -24.030  29.076 -11.715  1.00  0.59           H  
ATOM   1532 2HD2 ASN A  97     -22.480  28.285 -11.615  1.00  0.59           H  
ATOM   1533  N   GLY A  98     -21.390  25.449  -6.736  1.00  0.59           N  
ATOM   1534  CA  GLY A  98     -20.666  24.279  -6.267  1.00  0.59           C  
ATOM   1535  C   GLY A  98     -19.147  24.313  -6.422  1.00  0.59           C  
ATOM   1536  O   GLY A  98     -18.479  23.356  -6.036  1.00  0.59           O  
ATOM   1537  H   GLY A  98     -21.211  26.350  -6.289  1.00  0.59           H  
ATOM   1538 1HA  GLY A  98     -20.905  24.135  -5.213  1.00  0.59           H  
ATOM   1539 2HA  GLY A  98     -21.047  23.402  -6.785  1.00  0.59           H  
ATOM   1540  N   ALA A  99     -18.559  25.361  -6.993  1.00  0.59           N  
ATOM   1541  CA  ALA A  99     -17.097  25.354  -7.066  1.00  0.59           C  
ATOM   1542  C   ALA A  99     -16.533  25.554  -5.674  1.00  0.59           C  
ATOM   1543  O   ALA A  99     -17.136  26.232  -4.843  1.00  0.59           O  
ATOM   1544  CB  ALA A  99     -16.561  26.411  -8.002  1.00  0.59           C  
ATOM   1545  H   ALA A  99     -19.082  26.161  -7.350  1.00  0.59           H  
ATOM   1546  HA  ALA A  99     -16.768  24.380  -7.423  1.00  0.59           H  
ATOM   1547 1HB  ALA A  99     -15.470  26.354  -8.020  1.00  0.59           H  
ATOM   1548 2HB  ALA A  99     -16.943  26.245  -8.996  1.00  0.59           H  
ATOM   1549 3HB  ALA A  99     -16.858  27.384  -7.671  1.00  0.59           H  
ATOM   1550  N   ASN A 100     -15.363  24.986  -5.426  1.00  0.59           N  
ATOM   1551  CA  ASN A 100     -14.689  25.189  -4.156  1.00  0.59           C  
ATOM   1552  C   ASN A 100     -13.730  26.369  -4.251  1.00  0.59           C  
ATOM   1553  O   ASN A 100     -13.455  27.039  -3.254  1.00  0.59           O  
ATOM   1554  CB  ASN A 100     -13.964  23.940  -3.717  1.00  0.59           C  
ATOM   1555  CG  ASN A 100     -14.913  22.823  -3.402  1.00  0.59           C  
ATOM   1556  OD1 ASN A 100     -15.538  22.240  -4.307  1.00  0.59           O  
ATOM   1557  ND2 ASN A 100     -15.034  22.496  -2.141  1.00  0.59           N  
ATOM   1558  H   ASN A 100     -14.921  24.430  -6.142  1.00  0.59           H  
ATOM   1559  HA  ASN A 100     -15.431  25.439  -3.400  1.00  0.59           H  
ATOM   1560 1HB  ASN A 100     -13.246  23.621  -4.478  1.00  0.59           H  
ATOM   1561 2HB  ASN A 100     -13.424  24.183  -2.825  1.00  0.59           H  
ATOM   1562 1HD2 ASN A 100     -15.644  21.755  -1.866  1.00  0.59           H  
ATOM   1563 2HD2 ASN A 100     -14.514  22.994  -1.440  1.00  0.59           H  
ATOM   1564  N   ASP A 101     -13.252  26.641  -5.463  1.00  0.60           N  
ATOM   1565  CA  ASP A 101     -12.336  27.761  -5.656  1.00  0.60           C  
ATOM   1566  C   ASP A 101     -12.384  28.250  -7.109  1.00  0.60           C  
ATOM   1567  O   ASP A 101     -13.037  27.638  -7.963  1.00  0.60           O  
ATOM   1568  CB  ASP A 101     -10.904  27.351  -5.242  1.00  0.60           C  
ATOM   1569  CG  ASP A 101     -10.052  28.507  -4.728  1.00  0.60           C  
ATOM   1570  OD1 ASP A 101     -10.361  29.631  -5.040  1.00  0.60           O  
ATOM   1571  OD2 ASP A 101      -9.081  28.262  -4.030  1.00  0.60           O  
ATOM   1572  H   ASP A 101     -13.500  26.021  -6.232  1.00  0.60           H  
ATOM   1573  HA  ASP A 101     -12.653  28.583  -5.013  1.00  0.60           H  
ATOM   1574 1HB  ASP A 101     -10.951  26.578  -4.476  1.00  0.60           H  
ATOM   1575 2HB  ASP A 101     -10.400  26.924  -6.097  1.00  0.60           H  
ATOM   1576  N   TYR A 102     -11.687  29.356  -7.380  1.00  0.61           N  
ATOM   1577  CA  TYR A 102     -11.675  29.940  -8.726  1.00  0.61           C  
ATOM   1578  C   TYR A 102     -10.344  30.656  -9.024  1.00  0.61           C  
ATOM   1579  O   TYR A 102      -9.896  31.513  -8.259  1.00  0.61           O  
ATOM   1580  CB  TYR A 102     -12.807  30.967  -8.862  1.00  0.61           C  
ATOM   1581  CG  TYR A 102     -13.117  31.456 -10.300  1.00  0.61           C  
ATOM   1582  CD1 TYR A 102     -14.268  30.991 -10.920  1.00  0.61           C  
ATOM   1583  CD2 TYR A 102     -12.274  32.328 -10.990  1.00  0.61           C  
ATOM   1584  CE1 TYR A 102     -14.608  31.410 -12.192  1.00  0.61           C  
ATOM   1585  CE2 TYR A 102     -12.609  32.742 -12.286  1.00  0.61           C  
ATOM   1586  CZ  TYR A 102     -13.784  32.292 -12.875  1.00  0.61           C  
ATOM   1587  OH  TYR A 102     -14.159  32.724 -14.138  1.00  0.61           O  
ATOM   1588  H   TYR A 102     -11.167  29.783  -6.613  1.00  0.61           H  
ATOM   1589  HA  TYR A 102     -11.813  29.147  -9.447  1.00  0.61           H  
ATOM   1590 1HB  TYR A 102     -13.725  30.538  -8.450  1.00  0.61           H  
ATOM   1591 2HB  TYR A 102     -12.564  31.839  -8.259  1.00  0.61           H  
ATOM   1592  HD1 TYR A 102     -14.922  30.304 -10.386  1.00  0.61           H  
ATOM   1593  HD2 TYR A 102     -11.363  32.691 -10.520  1.00  0.61           H  
ATOM   1594  HE1 TYR A 102     -15.528  31.054 -12.651  1.00  0.61           H  
ATOM   1595  HE2 TYR A 102     -11.959  33.433 -12.830  1.00  0.61           H  
ATOM   1596  HH  TYR A 102     -13.620  33.505 -14.410  1.00  0.61           H  
ATOM   1597  N   ILE A 103      -9.745  30.323 -10.159  1.00  0.64           N  
ATOM   1598  CA  ILE A 103      -8.496  30.900 -10.642  1.00  0.64           C  
ATOM   1599  C   ILE A 103      -8.713  31.547 -12.006  1.00  0.64           C  
ATOM   1600  O   ILE A 103      -9.321  30.950 -12.890  1.00  0.64           O  
ATOM   1601  CB  ILE A 103      -7.426  29.804 -10.755  1.00  0.64           C  
ATOM   1602  CG1 ILE A 103      -7.173  29.195  -9.423  1.00  0.64           C  
ATOM   1603  CG2 ILE A 103      -6.136  30.312 -11.368  1.00  0.64           C  
ATOM   1604  CD1 ILE A 103      -6.360  27.984  -9.532  1.00  0.64           C  
ATOM   1605  H   ILE A 103     -10.184  29.604 -10.719  1.00  0.64           H  
ATOM   1606  HA  ILE A 103      -8.159  31.664  -9.941  1.00  0.64           H  
ATOM   1607  HB  ILE A 103      -7.812  29.030 -11.384  1.00  0.64           H  
ATOM   1608 1HG1 ILE A 103      -6.665  29.923  -8.791  1.00  0.64           H  
ATOM   1609 2HG1 ILE A 103      -8.117  28.922  -8.956  1.00  0.64           H  
ATOM   1610 1HG2 ILE A 103      -5.425  29.491 -11.449  1.00  0.64           H  
ATOM   1611 2HG2 ILE A 103      -6.335  30.707 -12.358  1.00  0.64           H  
ATOM   1612 3HG2 ILE A 103      -5.713  31.099 -10.741  1.00  0.64           H  
ATOM   1613 1HD1 ILE A 103      -6.201  27.550  -8.556  1.00  0.64           H  
ATOM   1614 2HD1 ILE A 103      -6.892  27.279 -10.149  1.00  0.64           H  
ATOM   1615 3HD1 ILE A 103      -5.404  28.229  -9.989  1.00  0.64           H  
ATOM   1616  N   LYS A 104      -8.268  32.773 -12.181  1.00  0.66           N  
ATOM   1617  CA  LYS A 104      -8.447  33.391 -13.485  1.00  0.66           C  
ATOM   1618  C   LYS A 104      -7.321  32.965 -14.417  1.00  0.66           C  
ATOM   1619  O   LYS A 104      -6.243  32.629 -13.947  1.00  0.66           O  
ATOM   1620  CB  LYS A 104      -8.441  34.904 -13.383  1.00  0.66           C  
ATOM   1621  CG  LYS A 104      -7.088  35.483 -12.986  1.00  0.66           C  
ATOM   1622  CD  LYS A 104      -7.135  37.000 -12.866  1.00  0.66           C  
ATOM   1623  CE  LYS A 104      -5.753  37.559 -12.552  1.00  0.66           C  
ATOM   1624  NZ  LYS A 104      -5.772  39.041 -12.405  1.00  0.66           N  
ATOM   1625  H   LYS A 104      -7.793  33.262 -11.436  1.00  0.66           H  
ATOM   1626  HA  LYS A 104      -9.395  33.066 -13.893  1.00  0.66           H  
ATOM   1627 1HB  LYS A 104      -8.711  35.326 -14.356  1.00  0.66           H  
ATOM   1628 2HB  LYS A 104      -9.189  35.230 -12.663  1.00  0.66           H  
ATOM   1629 1HG  LYS A 104      -6.771  35.056 -12.035  1.00  0.66           H  
ATOM   1630 2HG  LYS A 104      -6.348  35.212 -13.750  1.00  0.66           H  
ATOM   1631 1HD  LYS A 104      -7.487  37.427 -13.807  1.00  0.66           H  
ATOM   1632 2HD  LYS A 104      -7.827  37.287 -12.073  1.00  0.66           H  
ATOM   1633 1HE  LYS A 104      -5.391  37.116 -11.625  1.00  0.66           H  
ATOM   1634 2HE  LYS A 104      -5.071  37.291 -13.362  1.00  0.66           H  
ATOM   1635 1HZ  LYS A 104      -4.839  39.371 -12.200  1.00  0.66           H  
ATOM   1636 2HZ  LYS A 104      -6.096  39.462 -13.265  1.00  0.66           H  
ATOM   1637 3HZ  LYS A 104      -6.391  39.298 -11.649  1.00  0.66           H  
ATOM   1638  N   LYS A 105      -7.527  33.041 -15.720  1.00  0.69           N  
ATOM   1639  CA  LYS A 105      -6.406  32.834 -16.629  1.00  0.69           C  
ATOM   1640  C   LYS A 105      -5.991  34.196 -17.177  1.00  0.69           C  
ATOM   1641  O   LYS A 105      -6.841  35.064 -17.358  1.00  0.69           O  
ATOM   1642  CB  LYS A 105      -6.747  31.887 -17.797  1.00  0.69           C  
ATOM   1643  CG  LYS A 105      -7.045  30.452 -17.429  1.00  0.69           C  
ATOM   1644  CD  LYS A 105      -7.409  29.590 -18.682  1.00  0.69           C  
ATOM   1645  CE  LYS A 105      -7.525  28.095 -18.327  1.00  0.69           C  
ATOM   1646  NZ  LYS A 105      -7.880  27.233 -19.465  1.00  0.69           N  
ATOM   1647  H   LYS A 105      -8.459  33.262 -16.055  1.00  0.69           H  
ATOM   1648  HA  LYS A 105      -5.589  32.407 -16.071  1.00  0.69           H  
ATOM   1649 1HB  LYS A 105      -7.584  32.260 -18.342  1.00  0.69           H  
ATOM   1650 2HB  LYS A 105      -5.908  31.866 -18.489  1.00  0.69           H  
ATOM   1651 1HG  LYS A 105      -6.188  30.028 -16.943  1.00  0.69           H  
ATOM   1652 2HG  LYS A 105      -7.877  30.445 -16.735  1.00  0.69           H  
ATOM   1653 1HD  LYS A 105      -8.366  29.925 -19.092  1.00  0.69           H  
ATOM   1654 2HD  LYS A 105      -6.643  29.708 -19.449  1.00  0.69           H  
ATOM   1655 1HE  LYS A 105      -6.561  27.776 -17.942  1.00  0.69           H  
ATOM   1656 2HE  LYS A 105      -8.283  27.946 -17.574  1.00  0.69           H  
ATOM   1657 1HZ  LYS A 105      -7.884  26.262 -19.104  1.00  0.69           H  
ATOM   1658 2HZ  LYS A 105      -8.815  27.465 -19.829  1.00  0.69           H  
ATOM   1659 3HZ  LYS A 105      -7.199  27.321 -20.208  1.00  0.69           H  
ATOM   1660  N   PRO A 106      -4.695  34.414 -17.426  1.00  0.72           N  
ATOM   1661  CA  PRO A 106      -3.516  33.590 -17.172  1.00  0.72           C  
ATOM   1662  C   PRO A 106      -3.205  33.512 -15.680  1.00  0.72           C  
ATOM   1663  O   PRO A 106      -3.590  34.402 -14.920  1.00  0.72           O  
ATOM   1664  CB  PRO A 106      -2.420  34.345 -17.934  1.00  0.72           C  
ATOM   1665  CG  PRO A 106      -2.885  35.781 -17.942  1.00  0.72           C  
ATOM   1666  CD  PRO A 106      -4.392  35.701 -18.049  1.00  0.72           C  
ATOM   1667  HA  PRO A 106      -3.663  32.583 -17.593  1.00  0.72           H  
ATOM   1668 1HB  PRO A 106      -1.452  34.214 -17.422  1.00  0.72           H  
ATOM   1669 2HB  PRO A 106      -2.307  33.927 -18.944  1.00  0.72           H  
ATOM   1670 1HG  PRO A 106      -2.554  36.288 -17.023  1.00  0.72           H  
ATOM   1671 2HG  PRO A 106      -2.431  36.322 -18.783  1.00  0.72           H  
ATOM   1672 1HD  PRO A 106      -4.866  36.515 -17.482  1.00  0.72           H  
ATOM   1673 2HD  PRO A 106      -4.714  35.693 -19.101  1.00  0.72           H  
ATOM   1674  N   PHE A 107      -2.487  32.472 -15.270  1.00  0.74           N  
ATOM   1675  CA  PHE A 107      -2.109  32.324 -13.868  1.00  0.74           C  
ATOM   1676  C   PHE A 107      -0.770  31.643 -13.692  1.00  0.74           C  
ATOM   1677  O   PHE A 107      -0.277  30.959 -14.592  1.00  0.74           O  
ATOM   1678  CB  PHE A 107      -3.176  31.509 -13.125  1.00  0.74           C  
ATOM   1679  CG  PHE A 107      -3.334  30.087 -13.634  1.00  0.74           C  
ATOM   1680  CD1 PHE A 107      -2.668  29.033 -13.048  1.00  0.74           C  
ATOM   1681  CD2 PHE A 107      -4.137  29.819 -14.719  1.00  0.74           C  
ATOM   1682  CE1 PHE A 107      -2.812  27.756 -13.529  1.00  0.74           C  
ATOM   1683  CE2 PHE A 107      -4.273  28.535 -15.205  1.00  0.74           C  
ATOM   1684  CZ  PHE A 107      -3.613  27.504 -14.606  1.00  0.74           C  
ATOM   1685  H   PHE A 107      -2.197  31.766 -15.931  1.00  0.74           H  
ATOM   1686  HA  PHE A 107      -2.048  33.318 -13.420  1.00  0.74           H  
ATOM   1687 1HB  PHE A 107      -2.913  31.455 -12.067  1.00  0.74           H  
ATOM   1688 2HB  PHE A 107      -4.119  32.006 -13.188  1.00  0.74           H  
ATOM   1689  HD1 PHE A 107      -2.031  29.222 -12.195  1.00  0.74           H  
ATOM   1690  HD2 PHE A 107      -4.662  30.635 -15.186  1.00  0.74           H  
ATOM   1691  HE1 PHE A 107      -2.285  26.948 -13.051  1.00  0.74           H  
ATOM   1692  HE2 PHE A 107      -4.908  28.339 -16.061  1.00  0.74           H  
ATOM   1693  HZ  PHE A 107      -3.726  26.494 -14.982  1.00  0.74           H  
ATOM   1694  N   ASP A 108      -0.204  31.812 -12.508  1.00  0.75           N  
ATOM   1695  CA  ASP A 108       1.037  31.168 -12.132  1.00  0.75           C  
ATOM   1696  C   ASP A 108       0.734  29.752 -11.654  1.00  0.75           C  
ATOM   1697  O   ASP A 108      -0.129  29.552 -10.790  1.00  0.75           O  
ATOM   1698  CB  ASP A 108       1.720  32.000 -11.048  1.00  0.75           C  
ATOM   1699  CG  ASP A 108       2.219  33.351 -11.562  1.00  0.75           C  
ATOM   1700  OD1 ASP A 108       2.494  33.470 -12.732  1.00  0.75           O  
ATOM   1701  OD2 ASP A 108       2.308  34.252 -10.771  1.00  0.75           O  
ATOM   1702  H   ASP A 108      -0.665  32.408 -11.834  1.00  0.75           H  
ATOM   1703  HA  ASP A 108       1.689  31.110 -13.005  1.00  0.75           H  
ATOM   1704 1HB  ASP A 108       1.023  32.172 -10.226  1.00  0.75           H  
ATOM   1705 2HB  ASP A 108       2.566  31.477 -10.651  1.00  0.75           H  
ATOM   1706  N   MET A 109       1.460  28.769 -12.171  1.00  0.75           N  
ATOM   1707  CA  MET A 109       1.175  27.402 -11.768  1.00  0.75           C  
ATOM   1708  C   MET A 109       1.233  27.157 -10.257  1.00  0.75           C  
ATOM   1709  O   MET A 109       0.338  26.488  -9.754  1.00  0.75           O  
ATOM   1710  CB  MET A 109       2.046  26.410 -12.535  1.00  0.75           C  
ATOM   1711  CG  MET A 109       1.654  26.268 -13.986  1.00  0.75           C  
ATOM   1712  SD  MET A 109      -0.022  25.660 -14.166  1.00  0.75           S  
ATOM   1713  CE  MET A 109       0.188  24.021 -13.568  1.00  0.75           C  
ATOM   1714  H   MET A 109       2.165  28.968 -12.869  1.00  0.75           H  
ATOM   1715  HA  MET A 109       0.149  27.191 -12.069  1.00  0.75           H  
ATOM   1716 1HB  MET A 109       3.081  26.708 -12.530  1.00  0.75           H  
ATOM   1717 2HB  MET A 109       1.985  25.425 -12.067  1.00  0.75           H  
ATOM   1718 1HG  MET A 109       1.731  27.232 -14.487  1.00  0.75           H  
ATOM   1719 2HG  MET A 109       2.327  25.564 -14.479  1.00  0.75           H  
ATOM   1720 1HE  MET A 109      -0.734  23.494 -13.599  1.00  0.75           H  
ATOM   1721 2HE  MET A 109       0.907  23.519 -14.196  1.00  0.75           H  
ATOM   1722 3HE  MET A 109       0.546  24.055 -12.543  1.00  0.75           H  
ATOM   1723  N   PRO A 110       2.190  27.701  -9.473  1.00  0.74           N  
ATOM   1724  CA  PRO A 110       2.240  27.535  -8.032  1.00  0.74           C  
ATOM   1725  C   PRO A 110       0.955  27.988  -7.325  1.00  0.74           C  
ATOM   1726  O   PRO A 110       0.665  27.511  -6.227  1.00  0.74           O  
ATOM   1727  CB  PRO A 110       3.441  28.398  -7.638  1.00  0.74           C  
ATOM   1728  CG  PRO A 110       4.321  28.405  -8.867  1.00  0.74           C  
ATOM   1729  CD  PRO A 110       3.363  28.420 -10.024  1.00  0.74           C  
ATOM   1730  HA  PRO A 110       2.443  26.480  -7.810  1.00  0.74           H  
ATOM   1731 1HB  PRO A 110       3.098  29.404  -7.352  1.00  0.74           H  
ATOM   1732 2HB  PRO A 110       3.942  27.968  -6.758  1.00  0.74           H  
ATOM   1733 1HG  PRO A 110       4.980  29.287  -8.852  1.00  0.74           H  
ATOM   1734 2HG  PRO A 110       4.975  27.521  -8.871  1.00  0.74           H  
ATOM   1735 1HD  PRO A 110       3.132  29.438 -10.241  1.00  0.74           H  
ATOM   1736 2HD  PRO A 110       3.810  27.905 -10.859  1.00  0.74           H  
ATOM   1737  N   GLU A 111       0.163  28.893  -7.926  1.00  0.72           N  
ATOM   1738  CA  GLU A 111      -1.070  29.295  -7.261  1.00  0.72           C  
ATOM   1739  C   GLU A 111      -2.063  28.169  -7.444  1.00  0.72           C  
ATOM   1740  O   GLU A 111      -2.740  27.756  -6.504  1.00  0.72           O  
ATOM   1741  CB  GLU A 111      -1.645  30.603  -7.796  1.00  0.72           C  
ATOM   1742  CG  GLU A 111      -2.921  31.023  -7.063  1.00  0.72           C  
ATOM   1743  CD  GLU A 111      -3.461  32.380  -7.447  1.00  0.72           C  
ATOM   1744  OE1 GLU A 111      -2.874  33.051  -8.262  1.00  0.72           O  
ATOM   1745  OE2 GLU A 111      -4.488  32.735  -6.906  1.00  0.72           O  
ATOM   1746  H   GLU A 111       0.364  29.267  -8.850  1.00  0.72           H  
ATOM   1747  HA  GLU A 111      -0.878  29.414  -6.193  1.00  0.72           H  
ATOM   1748 1HB  GLU A 111      -0.907  31.398  -7.698  1.00  0.72           H  
ATOM   1749 2HB  GLU A 111      -1.877  30.494  -8.858  1.00  0.72           H  
ATOM   1750 1HG  GLU A 111      -3.685  30.277  -7.280  1.00  0.72           H  
ATOM   1751 2HG  GLU A 111      -2.733  31.002  -5.990  1.00  0.72           H  
ATOM   1752  N   LEU A 112      -2.112  27.635  -8.666  1.00  0.69           N  
ATOM   1753  CA  LEU A 112      -2.999  26.506  -8.925  1.00  0.69           C  
ATOM   1754  C   LEU A 112      -2.626  25.350  -8.040  1.00  0.69           C  
ATOM   1755  O   LEU A 112      -3.490  24.745  -7.397  1.00  0.69           O  
ATOM   1756  CB  LEU A 112      -2.939  26.040 -10.381  1.00  0.69           C  
ATOM   1757  CG  LEU A 112      -3.761  24.723 -10.702  1.00  0.69           C  
ATOM   1758  CD1 LEU A 112      -5.238  24.919 -10.466  1.00  0.69           C  
ATOM   1759  CD2 LEU A 112      -3.523  24.315 -12.120  1.00  0.69           C  
ATOM   1760  H   LEU A 112      -1.512  28.023  -9.398  1.00  0.69           H  
ATOM   1761  HA  LEU A 112      -4.009  26.796  -8.688  1.00  0.69           H  
ATOM   1762 1HB  LEU A 112      -3.351  26.829 -10.983  1.00  0.69           H  
ATOM   1763 2HB  LEU A 112      -1.904  25.876 -10.672  1.00  0.69           H  
ATOM   1764  HG  LEU A 112      -3.417  23.938 -10.035  1.00  0.69           H  
ATOM   1765 1HD1 LEU A 112      -5.772  23.994 -10.676  1.00  0.69           H  
ATOM   1766 2HD1 LEU A 112      -5.409  25.202  -9.428  1.00  0.69           H  
ATOM   1767 3HD1 LEU A 112      -5.593  25.697 -11.131  1.00  0.69           H  
ATOM   1768 1HD2 LEU A 112      -4.062  23.403 -12.329  1.00  0.69           H  
ATOM   1769 2HD2 LEU A 112      -3.869  25.094 -12.789  1.00  0.69           H  
ATOM   1770 3HD2 LEU A 112      -2.466  24.156 -12.263  1.00  0.69           H  
ATOM   1771  N   ILE A 113      -1.341  25.045  -7.975  1.00  0.68           N  
ATOM   1772  CA  ILE A 113      -0.927  23.890  -7.218  1.00  0.68           C  
ATOM   1773  C   ILE A 113      -1.253  24.093  -5.743  1.00  0.68           C  
ATOM   1774  O   ILE A 113      -1.747  23.174  -5.084  1.00  0.68           O  
ATOM   1775  CB  ILE A 113       0.571  23.619  -7.374  1.00  0.68           C  
ATOM   1776  CG1 ILE A 113       0.900  23.343  -8.870  1.00  0.68           C  
ATOM   1777  CG2 ILE A 113       0.970  22.462  -6.489  1.00  0.68           C  
ATOM   1778  CD1 ILE A 113       0.104  22.279  -9.464  1.00  0.68           C  
ATOM   1779  H   ILE A 113      -0.663  25.598  -8.499  1.00  0.68           H  
ATOM   1780  HA  ILE A 113      -1.481  23.021  -7.578  1.00  0.68           H  
ATOM   1781  HB  ILE A 113       1.126  24.509  -7.079  1.00  0.68           H  
ATOM   1782 1HG1 ILE A 113       0.726  24.223  -9.438  1.00  0.68           H  
ATOM   1783 2HG1 ILE A 113       1.952  23.078  -8.955  1.00  0.68           H  
ATOM   1784 1HG2 ILE A 113       2.039  22.281  -6.588  1.00  0.68           H  
ATOM   1785 2HG2 ILE A 113       0.736  22.712  -5.455  1.00  0.68           H  
ATOM   1786 3HG2 ILE A 113       0.418  21.570  -6.785  1.00  0.68           H  
ATOM   1787 1HD1 ILE A 113       0.371  22.142 -10.503  1.00  0.68           H  
ATOM   1788 2HD1 ILE A 113       0.263  21.358  -8.926  1.00  0.68           H  
ATOM   1789 3HD1 ILE A 113      -0.938  22.571  -9.399  1.00  0.68           H  
ATOM   1790  N   ALA A 114      -1.007  25.300  -5.214  1.00  0.66           N  
ATOM   1791  CA  ALA A 114      -1.339  25.563  -3.823  1.00  0.66           C  
ATOM   1792  C   ALA A 114      -2.830  25.388  -3.579  1.00  0.66           C  
ATOM   1793  O   ALA A 114      -3.231  24.782  -2.583  1.00  0.66           O  
ATOM   1794  CB  ALA A 114      -0.937  26.980  -3.446  1.00  0.66           C  
ATOM   1795  H   ALA A 114      -0.578  26.045  -5.763  1.00  0.66           H  
ATOM   1796  HA  ALA A 114      -0.801  24.851  -3.202  1.00  0.66           H  
ATOM   1797 1HB  ALA A 114      -1.178  27.162  -2.402  1.00  0.66           H  
ATOM   1798 2HB  ALA A 114       0.132  27.108  -3.606  1.00  0.66           H  
ATOM   1799 3HB  ALA A 114      -1.483  27.687  -4.075  1.00  0.66           H  
ATOM   1800  N   ARG A 115      -3.665  25.866  -4.501  1.00  0.66           N  
ATOM   1801  CA  ARG A 115      -5.103  25.738  -4.320  1.00  0.66           C  
ATOM   1802  C   ARG A 115      -5.525  24.274  -4.381  1.00  0.66           C  
ATOM   1803  O   ARG A 115      -6.349  23.825  -3.581  1.00  0.66           O  
ATOM   1804  CB  ARG A 115      -5.833  26.635  -5.305  1.00  0.66           C  
ATOM   1805  CG  ARG A 115      -5.662  28.143  -4.929  1.00  0.66           C  
ATOM   1806  CD  ARG A 115      -6.357  29.081  -5.834  1.00  0.66           C  
ATOM   1807  NE  ARG A 115      -6.081  30.494  -5.505  1.00  0.66           N  
ATOM   1808  CZ  ARG A 115      -6.647  31.218  -4.527  1.00  0.66           C  
ATOM   1809  NH1 ARG A 115      -7.542  30.713  -3.698  1.00  0.66           N  
ATOM   1810  NH2 ARG A 115      -6.265  32.476  -4.424  1.00  0.66           N  
ATOM   1811  H   ARG A 115      -3.304  26.361  -5.319  1.00  0.66           H  
ATOM   1812  HA  ARG A 115      -5.349  26.113  -3.329  1.00  0.66           H  
ATOM   1813 1HB  ARG A 115      -5.428  26.484  -6.308  1.00  0.66           H  
ATOM   1814 2HB  ARG A 115      -6.899  26.396  -5.325  1.00  0.66           H  
ATOM   1815 1HG  ARG A 115      -6.071  28.297  -3.929  1.00  0.66           H  
ATOM   1816 2HG  ARG A 115      -4.605  28.397  -4.927  1.00  0.66           H  
ATOM   1817 1HD  ARG A 115      -5.974  28.909  -6.810  1.00  0.66           H  
ATOM   1818 2HD  ARG A 115      -7.428  28.922  -5.824  1.00  0.66           H  
ATOM   1819  HE  ARG A 115      -5.420  31.015  -6.093  1.00  0.66           H  
ATOM   1820 1HH1 ARG A 115      -7.861  29.731  -3.790  1.00  0.66           H  
ATOM   1821 2HH1 ARG A 115      -7.951  31.288  -2.983  1.00  0.66           H  
ATOM   1822 1HH2 ARG A 115      -5.575  32.823  -5.108  1.00  0.66           H  
ATOM   1823 2HH2 ARG A 115      -6.653  33.075  -3.716  1.00  0.66           H  
ATOM   1824  N   VAL A 116      -4.909  23.489  -5.260  1.00  0.67           N  
ATOM   1825  CA  VAL A 116      -5.238  22.075  -5.306  1.00  0.67           C  
ATOM   1826  C   VAL A 116      -4.882  21.407  -3.990  1.00  0.67           C  
ATOM   1827  O   VAL A 116      -5.702  20.690  -3.414  1.00  0.67           O  
ATOM   1828  CB  VAL A 116      -4.518  21.370  -6.468  1.00  0.67           C  
ATOM   1829  CG1 VAL A 116      -4.682  19.884  -6.346  1.00  0.67           C  
ATOM   1830  CG2 VAL A 116      -5.126  21.809  -7.785  1.00  0.67           C  
ATOM   1831  H   VAL A 116      -4.233  23.886  -5.913  1.00  0.67           H  
ATOM   1832  HA  VAL A 116      -6.308  21.969  -5.460  1.00  0.67           H  
ATOM   1833  HB  VAL A 116      -3.455  21.617  -6.442  1.00  0.67           H  
ATOM   1834 1HG1 VAL A 116      -4.182  19.384  -7.174  1.00  0.67           H  
ATOM   1835 2HG1 VAL A 116      -4.249  19.550  -5.407  1.00  0.67           H  
ATOM   1836 3HG1 VAL A 116      -5.727  19.663  -6.359  1.00  0.67           H  
ATOM   1837 1HG2 VAL A 116      -4.625  21.311  -8.577  1.00  0.67           H  
ATOM   1838 2HG2 VAL A 116      -6.169  21.538  -7.803  1.00  0.67           H  
ATOM   1839 3HG2 VAL A 116      -5.025  22.883  -7.904  1.00  0.67           H  
ATOM   1840  N   LYS A 117      -3.687  21.683  -3.469  1.00  0.69           N  
ATOM   1841  CA  LYS A 117      -3.300  21.065  -2.212  1.00  0.69           C  
ATOM   1842  C   LYS A 117      -4.221  21.487  -1.069  1.00  0.69           C  
ATOM   1843  O   LYS A 117      -4.618  20.652  -0.251  1.00  0.69           O  
ATOM   1844  CB  LYS A 117      -1.851  21.417  -1.880  1.00  0.69           C  
ATOM   1845  CG  LYS A 117      -0.805  20.733  -2.769  1.00  0.69           C  
ATOM   1846  CD  LYS A 117       0.606  21.167  -2.373  1.00  0.69           C  
ATOM   1847  CE  LYS A 117       1.680  20.461  -3.193  1.00  0.69           C  
ATOM   1848  NZ  LYS A 117       3.047  20.921  -2.809  1.00  0.69           N  
ATOM   1849  H   LYS A 117      -3.041  22.299  -3.966  1.00  0.69           H  
ATOM   1850  HA  LYS A 117      -3.376  19.986  -2.324  1.00  0.69           H  
ATOM   1851 1HB  LYS A 117      -1.717  22.496  -1.989  1.00  0.69           H  
ATOM   1852 2HB  LYS A 117      -1.643  21.162  -0.843  1.00  0.69           H  
ATOM   1853 1HG  LYS A 117      -0.894  19.651  -2.677  1.00  0.69           H  
ATOM   1854 2HG  LYS A 117      -0.986  21.010  -3.810  1.00  0.69           H  
ATOM   1855 1HD  LYS A 117       0.699  22.245  -2.527  1.00  0.69           H  
ATOM   1856 2HD  LYS A 117       0.768  20.955  -1.318  1.00  0.69           H  
ATOM   1857 1HE  LYS A 117       1.608  19.388  -3.024  1.00  0.69           H  
ATOM   1858 2HE  LYS A 117       1.522  20.660  -4.248  1.00  0.69           H  
ATOM   1859 1HZ  LYS A 117       3.740  20.436  -3.359  1.00  0.69           H  
ATOM   1860 2HZ  LYS A 117       3.126  21.915  -2.970  1.00  0.69           H  
ATOM   1861 3HZ  LYS A 117       3.203  20.726  -1.830  1.00  0.69           H  
ATOM   1862  N   ARG A 118      -4.616  22.760  -1.037  1.00  0.73           N  
ATOM   1863  CA  ARG A 118      -5.493  23.256   0.017  1.00  0.73           C  
ATOM   1864  C   ARG A 118      -6.862  22.588  -0.034  1.00  0.73           C  
ATOM   1865  O   ARG A 118      -7.459  22.307   1.008  1.00  0.73           O  
ATOM   1866  CB  ARG A 118      -5.608  24.763  -0.082  1.00  0.73           C  
ATOM   1867  CG  ARG A 118      -4.314  25.487   0.326  1.00  0.73           C  
ATOM   1868  CD  ARG A 118      -4.337  26.935   0.021  1.00  0.73           C  
ATOM   1869  NE  ARG A 118      -3.074  27.575   0.382  1.00  0.73           N  
ATOM   1870  CZ  ARG A 118      -2.689  28.803  -0.019  1.00  0.73           C  
ATOM   1871  NH1 ARG A 118      -3.472  29.518  -0.793  1.00  0.73           N  
ATOM   1872  NH2 ARG A 118      -1.520  29.288   0.363  1.00  0.73           N  
ATOM   1873  H   ARG A 118      -4.265  23.417  -1.736  1.00  0.73           H  
ATOM   1874  HA  ARG A 118      -5.035  23.020   0.974  1.00  0.73           H  
ATOM   1875 1HB  ARG A 118      -5.842  25.040  -1.109  1.00  0.73           H  
ATOM   1876 2HB  ARG A 118      -6.418  25.116   0.552  1.00  0.73           H  
ATOM   1877 1HG  ARG A 118      -4.182  25.378   1.401  1.00  0.73           H  
ATOM   1878 2HG  ARG A 118      -3.466  25.035  -0.177  1.00  0.73           H  
ATOM   1879 1HD  ARG A 118      -4.494  27.073  -1.050  1.00  0.73           H  
ATOM   1880 2HD  ARG A 118      -5.140  27.419   0.575  1.00  0.73           H  
ATOM   1881  HE  ARG A 118      -2.441  27.057   0.977  1.00  0.73           H  
ATOM   1882 1HH1 ARG A 118      -4.364  29.147  -1.085  1.00  0.73           H  
ATOM   1883 2HH1 ARG A 118      -3.182  30.437  -1.094  1.00  0.73           H  
ATOM   1884 1HH2 ARG A 118      -0.914  28.739   0.958  1.00  0.73           H  
ATOM   1885 2HH2 ARG A 118      -1.232  30.207   0.061  1.00  0.73           H  
ATOM   1886  N   GLN A 119      -7.355  22.310  -1.243  1.00  0.78           N  
ATOM   1887  CA  GLN A 119      -8.637  21.637  -1.379  1.00  0.78           C  
ATOM   1888  C   GLN A 119      -8.533  20.161  -1.019  1.00  0.78           C  
ATOM   1889  O   GLN A 119      -9.476  19.581  -0.475  1.00  0.78           O  
ATOM   1890  CB  GLN A 119      -9.182  21.771  -2.795  1.00  0.78           C  
ATOM   1891  CG  GLN A 119      -9.600  23.181  -3.196  1.00  0.78           C  
ATOM   1892  CD  GLN A 119     -10.639  23.736  -2.290  1.00  0.78           C  
ATOM   1893  OE1 GLN A 119     -11.535  23.010  -1.859  1.00  0.78           O  
ATOM   1894  NE2 GLN A 119     -10.557  25.029  -1.997  1.00  0.78           N  
ATOM   1895  H   GLN A 119      -6.846  22.597  -2.080  1.00  0.78           H  
ATOM   1896  HA  GLN A 119      -9.342  22.102  -0.691  1.00  0.78           H  
ATOM   1897 1HB  GLN A 119      -8.410  21.445  -3.500  1.00  0.78           H  
ATOM   1898 2HB  GLN A 119     -10.034  21.112  -2.918  1.00  0.78           H  
ATOM   1899 1HG  GLN A 119      -8.741  23.839  -3.159  1.00  0.78           H  
ATOM   1900 2HG  GLN A 119     -10.010  23.154  -4.200  1.00  0.78           H  
ATOM   1901 1HE2 GLN A 119     -11.241  25.458  -1.401  1.00  0.78           H  
ATOM   1902 2HE2 GLN A 119      -9.806  25.582  -2.369  1.00  0.78           H  
ATOM   1903  N   LEU A 120      -7.386  19.547  -1.303  1.00  0.84           N  
ATOM   1904  CA  LEU A 120      -7.200  18.146  -0.976  1.00  0.84           C  
ATOM   1905  C   LEU A 120      -7.009  17.935   0.522  1.00  0.84           C  
ATOM   1906  O   LEU A 120      -7.526  16.965   1.070  1.00  0.84           O  
ATOM   1907  CB  LEU A 120      -6.007  17.577  -1.743  1.00  0.84           C  
ATOM   1908  CG  LEU A 120      -6.170  17.451  -3.264  1.00  0.84           C  
ATOM   1909  CD1 LEU A 120      -4.854  17.049  -3.867  1.00  0.84           C  
ATOM   1910  CD2 LEU A 120      -7.212  16.421  -3.557  1.00  0.84           C  
ATOM   1911  H   LEU A 120      -6.644  20.056  -1.785  1.00  0.84           H  
ATOM   1912  HA  LEU A 120      -8.092  17.606  -1.284  1.00  0.84           H  
ATOM   1913 1HB  LEU A 120      -5.139  18.211  -1.549  1.00  0.84           H  
ATOM   1914 2HB  LEU A 120      -5.803  16.588  -1.366  1.00  0.84           H  
ATOM   1915  HG  LEU A 120      -6.469  18.401  -3.693  1.00  0.84           H  
ATOM   1916 1HD1 LEU A 120      -4.966  16.955  -4.950  1.00  0.84           H  
ATOM   1917 2HD1 LEU A 120      -4.102  17.806  -3.644  1.00  0.84           H  
ATOM   1918 3HD1 LEU A 120      -4.553  16.103  -3.449  1.00  0.84           H  
ATOM   1919 1HD2 LEU A 120      -7.321  16.309  -4.629  1.00  0.84           H  
ATOM   1920 2HD2 LEU A 120      -6.902  15.472  -3.124  1.00  0.84           H  
ATOM   1921 3HD2 LEU A 120      -8.160  16.731  -3.126  1.00  0.84           H  
ATOM   1922  N   ASN A 121      -6.318  18.857   1.204  1.00  0.93           N  
ATOM   1923  CA  ASN A 121      -6.039  18.731   2.642  1.00  0.93           C  
ATOM   1924  C   ASN A 121      -7.112  18.018   3.485  1.00  0.93           C  
ATOM   1925  O   ASN A 121      -6.787  16.998   4.090  1.00  0.93           O  
ATOM   1926  CB  ASN A 121      -5.628  20.058   3.257  1.00  0.93           C  
ATOM   1927  CG  ASN A 121      -4.195  20.420   2.919  1.00  0.93           C  
ATOM   1928  OD1 ASN A 121      -3.404  19.559   2.507  1.00  0.93           O  
ATOM   1929  ND2 ASN A 121      -3.841  21.667   3.109  1.00  0.93           N  
ATOM   1930  H   ASN A 121      -5.916  19.647   0.696  1.00  0.93           H  
ATOM   1931  HA  ASN A 121      -5.153  18.105   2.731  1.00  0.93           H  
ATOM   1932 1HB  ASN A 121      -6.254  20.857   2.870  1.00  0.93           H  
ATOM   1933 2HB  ASN A 121      -5.750  20.026   4.337  1.00  0.93           H  
ATOM   1934 1HD2 ASN A 121      -2.904  21.956   2.912  1.00  0.93           H  
ATOM   1935 2HD2 ASN A 121      -4.507  22.328   3.452  1.00  0.93           H  
ATOM   1936  N   PRO A 122      -8.368  18.496   3.617  1.00  1.05           N  
ATOM   1937  CA  PRO A 122      -9.385  17.854   4.440  1.00  1.05           C  
ATOM   1938  C   PRO A 122      -9.732  16.436   3.982  1.00  1.05           C  
ATOM   1939  O   PRO A 122     -10.182  15.611   4.778  1.00  1.05           O  
ATOM   1940  CB  PRO A 122     -10.585  18.800   4.293  1.00  1.05           C  
ATOM   1941  CG  PRO A 122     -10.327  19.567   3.006  1.00  1.05           C  
ATOM   1942  CD  PRO A 122      -8.829  19.733   2.951  1.00  1.05           C  
ATOM   1943  HA  PRO A 122      -9.037  17.839   5.481  1.00  1.05           H  
ATOM   1944 1HB  PRO A 122     -11.514  18.211   4.248  1.00  1.05           H  
ATOM   1945 2HB  PRO A 122     -10.662  19.451   5.173  1.00  1.05           H  
ATOM   1946 1HG  PRO A 122     -10.712  19.006   2.136  1.00  1.05           H  
ATOM   1947 2HG  PRO A 122     -10.856  20.531   3.018  1.00  1.05           H  
ATOM   1948 1HD  PRO A 122      -8.542  19.801   1.919  1.00  1.05           H  
ATOM   1949 2HD  PRO A 122      -8.525  20.622   3.517  1.00  1.05           H  
ATOM   1950  N   LEU A 123      -9.481  16.114   2.717  1.00  1.20           N  
ATOM   1951  CA  LEU A 123      -9.801  14.785   2.240  1.00  1.20           C  
ATOM   1952  C   LEU A 123      -8.671  13.894   2.669  1.00  1.20           C  
ATOM   1953  O   LEU A 123      -8.875  12.775   3.137  1.00  1.20           O  
ATOM   1954  CB  LEU A 123      -9.876  14.754   0.716  1.00  1.20           C  
ATOM   1955  CG  LEU A 123     -10.928  15.626   0.074  1.00  1.20           C  
ATOM   1956  CD1 LEU A 123     -10.762  15.535  -1.426  1.00  1.20           C  
ATOM   1957  CD2 LEU A 123     -12.311  15.187   0.518  1.00  1.20           C  
ATOM   1958  H   LEU A 123      -9.057  16.773   2.074  1.00  1.20           H  
ATOM   1959  HA  LEU A 123     -10.735  14.443   2.685  1.00  1.20           H  
ATOM   1960 1HB  LEU A 123      -8.910  15.052   0.314  1.00  1.20           H  
ATOM   1961 2HB  LEU A 123     -10.062  13.726   0.404  1.00  1.20           H  
ATOM   1962  HG  LEU A 123     -10.765  16.671   0.367  1.00  1.20           H  
ATOM   1963 1HD1 LEU A 123     -11.488  16.163  -1.903  1.00  1.20           H  
ATOM   1964 2HD1 LEU A 123      -9.770  15.863  -1.698  1.00  1.20           H  
ATOM   1965 3HD1 LEU A 123     -10.904  14.507  -1.754  1.00  1.20           H  
ATOM   1966 1HD2 LEU A 123     -13.063  15.824   0.046  1.00  1.20           H  
ATOM   1967 2HD2 LEU A 123     -12.476  14.150   0.223  1.00  1.20           H  
ATOM   1968 3HD2 LEU A 123     -12.386  15.274   1.603  1.00  1.20           H  
ATOM   1969  N   LEU A 124      -7.465  14.432   2.552  1.00  1.41           N  
ATOM   1970  CA  LEU A 124      -6.264  13.697   2.869  1.00  1.41           C  
ATOM   1971  C   LEU A 124      -6.284  13.376   4.360  1.00  1.41           C  
ATOM   1972  O   LEU A 124      -5.931  12.270   4.779  1.00  1.41           O  
ATOM   1973  CB  LEU A 124      -5.055  14.552   2.497  1.00  1.41           C  
ATOM   1974  CG  LEU A 124      -4.919  14.827   0.983  1.00  1.41           C  
ATOM   1975  CD1 LEU A 124      -3.816  15.833   0.743  1.00  1.41           C  
ATOM   1976  CD2 LEU A 124      -4.655  13.568   0.268  1.00  1.41           C  
ATOM   1977  H   LEU A 124      -7.395  15.381   2.186  1.00  1.41           H  
ATOM   1978  HA  LEU A 124      -6.249  12.769   2.299  1.00  1.41           H  
ATOM   1979 1HB  LEU A 124      -5.123  15.505   3.006  1.00  1.41           H  
ATOM   1980 2HB  LEU A 124      -4.153  14.046   2.831  1.00  1.41           H  
ATOM   1981  HG  LEU A 124      -5.843  15.240   0.613  1.00  1.41           H  
ATOM   1982 1HD1 LEU A 124      -3.725  16.035  -0.321  1.00  1.41           H  
ATOM   1983 2HD1 LEU A 124      -4.042  16.756   1.261  1.00  1.41           H  
ATOM   1984 3HD1 LEU A 124      -2.888  15.436   1.118  1.00  1.41           H  
ATOM   1985 1HD2 LEU A 124      -4.581  13.766  -0.797  1.00  1.41           H  
ATOM   1986 2HD2 LEU A 124      -3.726  13.141   0.629  1.00  1.41           H  
ATOM   1987 3HD2 LEU A 124      -5.474  12.875   0.451  1.00  1.41           H  
ATOM   1988  N   LYS A 125      -6.765  14.328   5.168  1.00  1.71           N  
ATOM   1989  CA  LYS A 125      -6.852  14.105   6.603  1.00  1.71           C  
ATOM   1990  C   LYS A 125      -7.863  13.003   6.920  1.00  1.71           C  
ATOM   1991  O   LYS A 125      -7.575  12.107   7.716  1.00  1.71           O  
ATOM   1992  CB  LYS A 125      -7.236  15.404   7.315  1.00  1.71           C  
ATOM   1993  CG  LYS A 125      -6.130  16.468   7.331  1.00  1.71           C  
ATOM   1994  CD  LYS A 125      -6.595  17.750   8.008  1.00  1.71           C  
ATOM   1995  CE  LYS A 125      -5.504  18.813   7.986  1.00  1.71           C  
ATOM   1996  NZ  LYS A 125      -5.948  20.083   8.633  1.00  1.71           N  
ATOM   1997  H   LYS A 125      -7.026  15.233   4.775  1.00  1.71           H  
ATOM   1998  HA  LYS A 125      -5.876  13.785   6.964  1.00  1.71           H  
ATOM   1999 1HB  LYS A 125      -8.105  15.837   6.818  1.00  1.71           H  
ATOM   2000 2HB  LYS A 125      -7.520  15.187   8.343  1.00  1.71           H  
ATOM   2001 1HG  LYS A 125      -5.266  16.079   7.870  1.00  1.71           H  
ATOM   2002 2HG  LYS A 125      -5.823  16.691   6.317  1.00  1.71           H  
ATOM   2003 1HD  LYS A 125      -7.471  18.135   7.485  1.00  1.71           H  
ATOM   2004 2HD  LYS A 125      -6.870  17.541   9.040  1.00  1.71           H  
ATOM   2005 1HE  LYS A 125      -4.629  18.434   8.512  1.00  1.71           H  
ATOM   2006 2HE  LYS A 125      -5.231  19.020   6.949  1.00  1.71           H  
ATOM   2007 1HZ  LYS A 125      -5.198  20.759   8.597  1.00  1.71           H  
ATOM   2008 2HZ  LYS A 125      -6.753  20.448   8.144  1.00  1.71           H  
ATOM   2009 3HZ  LYS A 125      -6.193  19.904   9.596  1.00  1.71           H  
ATOM   2010  N   LYS A 126      -9.021  13.009   6.244  1.00  2.14           N  
ATOM   2011  CA  LYS A 126     -10.016  11.958   6.473  1.00  2.14           C  
ATOM   2012  C   LYS A 126      -9.495  10.587   6.036  1.00  2.14           C  
ATOM   2013  O   LYS A 126      -9.772   9.573   6.676  1.00  2.14           O  
ATOM   2014  CB  LYS A 126     -11.317  12.278   5.734  1.00  2.14           C  
ATOM   2015  CG  LYS A 126     -12.124  13.431   6.325  1.00  2.14           C  
ATOM   2016  CD  LYS A 126     -13.378  13.707   5.496  1.00  2.14           C  
ATOM   2017  CE  LYS A 126     -14.183  14.863   6.067  1.00  2.14           C  
ATOM   2018  NZ  LYS A 126     -15.398  15.155   5.246  1.00  2.14           N  
ATOM   2019  H   LYS A 126      -9.243  13.770   5.598  1.00  2.14           H  
ATOM   2020  HA  LYS A 126     -10.224  11.908   7.542  1.00  2.14           H  
ATOM   2021 1HB  LYS A 126     -11.083  12.542   4.699  1.00  2.14           H  
ATOM   2022 2HB  LYS A 126     -11.950  11.394   5.711  1.00  2.14           H  
ATOM   2023 1HG  LYS A 126     -12.424  13.175   7.340  1.00  2.14           H  
ATOM   2024 2HG  LYS A 126     -11.513  14.324   6.368  1.00  2.14           H  
ATOM   2025 1HD  LYS A 126     -13.080  13.955   4.473  1.00  2.14           H  
ATOM   2026 2HD  LYS A 126     -14.003  12.816   5.470  1.00  2.14           H  
ATOM   2027 1HE  LYS A 126     -14.490  14.616   7.081  1.00  2.14           H  
ATOM   2028 2HE  LYS A 126     -13.552  15.754   6.095  1.00  2.14           H  
ATOM   2029 1HZ  LYS A 126     -15.904  15.927   5.657  1.00  2.14           H  
ATOM   2030 2HZ  LYS A 126     -15.120  15.397   4.305  1.00  2.14           H  
ATOM   2031 3HZ  LYS A 126     -15.995  14.339   5.219  1.00  2.14           H  
ATOM   2032  N   GLN A 127      -8.742  10.557   4.937  1.00  2.71           N  
ATOM   2033  CA  GLN A 127      -8.155   9.326   4.422  1.00  2.71           C  
ATOM   2034  C   GLN A 127      -7.078   8.788   5.374  1.00  2.71           C  
ATOM   2035  O   GLN A 127      -6.956   7.575   5.566  1.00  2.71           O  
ATOM   2036  CB  GLN A 127      -7.573   9.583   3.020  1.00  2.71           C  
ATOM   2037  CG  GLN A 127      -8.655   9.842   1.933  1.00  2.71           C  
ATOM   2038  CD  GLN A 127      -8.106  10.334   0.580  1.00  2.71           C  
ATOM   2039  OE1 GLN A 127      -6.985  10.818   0.482  1.00  2.71           O  
ATOM   2040  NE2 GLN A 127      -8.930  10.223  -0.467  1.00  2.71           N  
ATOM   2041  H   GLN A 127      -8.582  11.424   4.427  1.00  2.71           H  
ATOM   2042  HA  GLN A 127      -8.940   8.577   4.342  1.00  2.71           H  
ATOM   2043 1HB  GLN A 127      -6.918  10.451   3.063  1.00  2.71           H  
ATOM   2044 2HB  GLN A 127      -6.971   8.732   2.716  1.00  2.71           H  
ATOM   2045 1HG  GLN A 127      -9.165   8.903   1.749  1.00  2.71           H  
ATOM   2046 2HG  GLN A 127      -9.362  10.568   2.302  1.00  2.71           H  
ATOM   2047 1HE2 GLN A 127      -8.651  10.544  -1.414  1.00  2.71           H  
ATOM   2048 2HE2 GLN A 127      -9.837   9.833  -0.344  1.00  2.71           H  
ATOM   2049  N   THR A 128      -6.305   9.702   5.970  1.00  3.42           N  
ATOM   2050  CA  THR A 128      -5.216   9.364   6.881  1.00  3.42           C  
ATOM   2051  C   THR A 128      -5.654   8.808   8.242  1.00  3.42           C  
ATOM   2052  O   THR A 128      -5.080   7.819   8.711  1.00  3.42           O  
ATOM   2053  CB  THR A 128      -4.338  10.601   7.137  1.00  3.42           C  
ATOM   2054  OG1 THR A 128      -3.783  11.059   5.893  1.00  3.42           O  
ATOM   2055  CG2 THR A 128      -3.217  10.264   8.107  1.00  3.42           C  
ATOM   2056  H   THR A 128      -6.446  10.685   5.745  1.00  3.42           H  
ATOM   2057  HA  THR A 128      -4.605   8.606   6.397  1.00  3.42           H  
ATOM   2058  HB  THR A 128      -4.955  11.395   7.561  1.00  3.42           H  
ATOM   2059  HG1 THR A 128      -4.515  11.414   5.337  1.00  3.42           H  
ATOM   2060 1HG2 THR A 128      -2.610  11.150   8.279  1.00  3.42           H  
ATOM   2061 2HG2 THR A 128      -3.646   9.927   9.052  1.00  3.42           H  
ATOM   2062 3HG2 THR A 128      -2.599   9.473   7.687  1.00  3.42           H  
ATOM   2063  N   GLU A 129      -6.637   9.449   8.882  1.00  4.21           N  
ATOM   2064  CA  GLU A 129      -7.061   9.038  10.221  1.00  4.21           C  
ATOM   2065  C   GLU A 129      -8.527   9.368  10.505  1.00  4.21           C  
ATOM   2066  O   GLU A 129      -9.328   8.457  10.727  1.00  4.21           O  
ATOM   2067  OXT GLU A 129      -8.815  10.514  10.849  1.00  4.21           O  
ATOM   2068  CB  GLU A 129      -6.164   9.704  11.282  1.00  4.21           C  
ATOM   2069  CG  GLU A 129      -6.462   9.298  12.735  1.00  4.21           C  
ATOM   2070  CD  GLU A 129      -5.498   9.905  13.753  1.00  4.21           C  
ATOM   2071  OE1 GLU A 129      -4.601  10.613  13.357  1.00  4.21           O  
ATOM   2072  OE2 GLU A 129      -5.669   9.652  14.924  1.00  4.21           O  
ATOM   2073  H   GLU A 129      -7.073  10.260   8.436  1.00  4.21           H  
ATOM   2074  HA  GLU A 129      -6.944   7.957  10.296  1.00  4.21           H  
ATOM   2075 1HB  GLU A 129      -5.121   9.458  11.079  1.00  4.21           H  
ATOM   2076 2HB  GLU A 129      -6.262  10.787  11.208  1.00  4.21           H  
ATOM   2077 1HG  GLU A 129      -7.475   9.611  12.984  1.00  4.21           H  
ATOM   2078 2HG  GLU A 129      -6.421   8.212  12.810  1.00  4.21           H  
TER    2079
ENDMDL

REMARK ID 620136 MODEL 3 2024-06-08_00000100_1_19
PFRMAT TS
TARGET 2024-06-08_00000100_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.169   0.640  -1.728  1.00  6.96           N  
ATOM      2  CA  GLY A   1       0.725   0.065  -0.508  1.00  6.96           C  
ATOM      3  C   GLY A   1       2.133   0.584  -0.243  1.00  6.96           C  
ATOM      4  O   GLY A   1       2.918   0.787  -1.169  1.00  6.96           O  
ATOM      5  H   GLY A   1       0.599   1.467  -2.116  1.00  6.96           H  
ATOM      6 1HA  GLY A   1       0.079   0.308   0.335  1.00  6.96           H  
ATOM      7 2HA  GLY A   1       0.746  -1.021  -0.594  1.00  6.96           H  
ATOM      8  N   SER A   2       2.444   0.815   1.028  1.00  5.57           N  
ATOM      9  CA  SER A   2       3.765   1.294   1.424  1.00  5.57           C  
ATOM     10  C   SER A   2       4.845   0.281   1.064  1.00  5.57           C  
ATOM     11  O   SER A   2       4.631  -0.927   1.177  1.00  5.57           O  
ATOM     12  CB  SER A   2       3.808   1.573   2.912  1.00  5.57           C  
ATOM     13  OG  SER A   2       5.096   1.963   3.311  1.00  5.57           O  
ATOM     14  H   SER A   2       1.751   0.639   1.741  1.00  5.57           H  
ATOM     15  HA  SER A   2       3.973   2.220   0.887  1.00  5.57           H  
ATOM     16 1HB  SER A   2       3.095   2.357   3.158  1.00  5.57           H  
ATOM     17 2HB  SER A   2       3.514   0.678   3.457  1.00  5.57           H  
ATOM     18  HG  SER A   2       5.692   1.229   3.061  1.00  5.57           H  
ATOM     19  N   HIS A   3       6.002   0.773   0.633  1.00  4.10           N  
ATOM     20  CA  HIS A   3       7.123  -0.102   0.314  1.00  4.10           C  
ATOM     21  C   HIS A   3       7.557  -0.798   1.587  1.00  4.10           C  
ATOM     22  O   HIS A   3       7.505  -0.203   2.663  1.00  4.10           O  
ATOM     23  CB  HIS A   3       8.317   0.660  -0.278  1.00  4.10           C  
ATOM     24  CG  HIS A   3       9.380  -0.248  -0.929  1.00  4.10           C  
ATOM     25  ND1 HIS A   3      10.319  -0.987  -0.211  1.00  4.10           N  
ATOM     26  CD2 HIS A   3       9.626  -0.509  -2.235  1.00  4.10           C  
ATOM     27  CE1 HIS A   3      11.087  -1.656  -1.056  1.00  4.10           C  
ATOM     28  NE2 HIS A   3      10.688  -1.383  -2.286  1.00  4.10           N  
ATOM     29  H   HIS A   3       6.105   1.773   0.539  1.00  4.10           H  
ATOM     30  HA  HIS A   3       6.811  -0.863  -0.400  1.00  4.10           H  
ATOM     31 1HB  HIS A   3       7.962   1.364  -1.030  1.00  4.10           H  
ATOM     32 2HB  HIS A   3       8.800   1.237   0.508  1.00  4.10           H  
ATOM     33  HD2 HIS A   3       9.084  -0.100  -3.089  1.00  4.10           H  
ATOM     34  HE1 HIS A   3      11.910  -2.319  -0.783  1.00  4.10           H  
ATOM     35  HE2 HIS A   3      11.093  -1.752  -3.138  1.00  4.10           H  
ATOM     36  N   MET A   4       7.980  -2.049   1.468  1.00  2.84           N  
ATOM     37  CA  MET A   4       8.480  -2.817   2.604  1.00  2.84           C  
ATOM     38  C   MET A   4       9.602  -2.116   3.378  1.00  2.84           C  
ATOM     39  O   MET A   4       9.626  -2.173   4.607  1.00  2.84           O  
ATOM     40  CB  MET A   4       9.021  -4.155   2.118  1.00  2.84           C  
ATOM     41  CG  MET A   4       9.589  -5.034   3.223  1.00  2.84           C  
ATOM     42  SD  MET A   4      10.382  -6.523   2.590  1.00  2.84           S  
ATOM     43  CE  MET A   4      11.876  -5.798   1.921  1.00  2.84           C  
ATOM     44  H   MET A   4       7.976  -2.476   0.553  1.00  2.84           H  
ATOM     45  HA  MET A   4       7.654  -2.983   3.293  1.00  2.84           H  
ATOM     46 1HB  MET A   4       8.231  -4.709   1.615  1.00  2.84           H  
ATOM     47 2HB  MET A   4       9.817  -3.980   1.391  1.00  2.84           H  
ATOM     48 1HG  MET A   4      10.331  -4.460   3.790  1.00  2.84           H  
ATOM     49 2HG  MET A   4       8.793  -5.328   3.905  1.00  2.84           H  
ATOM     50 1HE  MET A   4      12.499  -6.584   1.488  1.00  2.84           H  
ATOM     51 2HE  MET A   4      11.618  -5.067   1.154  1.00  2.84           H  
ATOM     52 3HE  MET A   4      12.421  -5.303   2.727  1.00  2.84           H  
ATOM     53  N   ILE A   5      10.534  -1.497   2.636  1.00  1.91           N  
ATOM     54  CA  ILE A   5      11.751  -0.854   3.147  1.00  1.91           C  
ATOM     55  C   ILE A   5      12.730  -1.866   3.735  1.00  1.91           C  
ATOM     56  O   ILE A   5      12.459  -2.514   4.742  1.00  1.91           O  
ATOM     57  CB  ILE A   5      11.454   0.256   4.172  1.00  1.91           C  
ATOM     58  CG1 ILE A   5      10.572   1.343   3.530  1.00  1.91           C  
ATOM     59  CG2 ILE A   5      12.751   0.852   4.668  1.00  1.91           C  
ATOM     60  CD1 ILE A   5      11.210   2.011   2.322  1.00  1.91           C  
ATOM     61  H   ILE A   5      10.394  -1.456   1.632  1.00  1.91           H  
ATOM     62  HA  ILE A   5      12.250  -0.373   2.305  1.00  1.91           H  
ATOM     63  HB  ILE A   5      10.917  -0.152   5.020  1.00  1.91           H  
ATOM     64 1HG1 ILE A   5       9.639   0.899   3.219  1.00  1.91           H  
ATOM     65 2HG1 ILE A   5      10.360   2.108   4.273  1.00  1.91           H  
ATOM     66 1HG2 ILE A   5      12.537   1.630   5.395  1.00  1.91           H  
ATOM     67 2HG2 ILE A   5      13.351   0.069   5.130  1.00  1.91           H  
ATOM     68 3HG2 ILE A   5      13.296   1.277   3.845  1.00  1.91           H  
ATOM     69 1HD1 ILE A   5      10.533   2.763   1.921  1.00  1.91           H  
ATOM     70 2HD1 ILE A   5      12.147   2.483   2.619  1.00  1.91           H  
ATOM     71 3HD1 ILE A   5      11.411   1.258   1.557  1.00  1.91           H  
ATOM     72  N   ARG A   6      13.862  -2.030   3.064  1.00  1.31           N  
ATOM     73  CA  ARG A   6      14.872  -3.001   3.479  1.00  1.31           C  
ATOM     74  C   ARG A   6      15.647  -2.468   4.681  1.00  1.31           C  
ATOM     75  O   ARG A   6      15.754  -1.250   4.836  1.00  1.31           O  
ATOM     76  CB  ARG A   6      15.782  -3.316   2.309  1.00  1.31           C  
ATOM     77  CG  ARG A   6      15.047  -3.990   1.161  1.00  1.31           C  
ATOM     78  CD  ARG A   6      15.926  -4.547   0.127  1.00  1.31           C  
ATOM     79  NE  ARG A   6      16.709  -3.573  -0.611  1.00  1.31           N  
ATOM     80  CZ  ARG A   6      16.321  -2.972  -1.753  1.00  1.31           C  
ATOM     81  NH1 ARG A   6      15.142  -3.231  -2.274  1.00  1.31           N  
ATOM     82  NH2 ARG A   6      17.136  -2.126  -2.359  1.00  1.31           N  
ATOM     83  H   ARG A   6      14.030  -1.453   2.248  1.00  1.31           H  
ATOM     84  HA  ARG A   6      14.373  -3.927   3.780  1.00  1.31           H  
ATOM     85 1HB  ARG A   6      16.186  -2.398   1.919  1.00  1.31           H  
ATOM     86 2HB  ARG A   6      16.609  -3.955   2.630  1.00  1.31           H  
ATOM     87 1HG  ARG A   6      14.488  -4.820   1.569  1.00  1.31           H  
ATOM     88 2HG  ARG A   6      14.360  -3.281   0.696  1.00  1.31           H  
ATOM     89 1HD  ARG A   6      16.600  -5.264   0.585  1.00  1.31           H  
ATOM     90 2HD  ARG A   6      15.294  -5.054  -0.590  1.00  1.31           H  
ATOM     91  HE  ARG A   6      17.619  -3.339  -0.252  1.00  1.31           H  
ATOM     92 1HH1 ARG A   6      14.514  -3.874  -1.816  1.00  1.31           H  
ATOM     93 2HH1 ARG A   6      14.864  -2.781  -3.134  1.00  1.31           H  
ATOM     94 1HH2 ARG A   6      18.057  -1.939  -1.961  1.00  1.31           H  
ATOM     95 2HH2 ARG A   6      16.851  -1.670  -3.213  1.00  1.31           H  
ATOM     96  N   LYS A   7      16.175  -3.365   5.521  1.00  0.95           N  
ATOM     97  CA  LYS A   7      16.911  -2.953   6.725  1.00  0.95           C  
ATOM     98  C   LYS A   7      18.414  -3.256   6.710  1.00  0.95           C  
ATOM     99  O   LYS A   7      18.841  -4.387   6.420  1.00  0.95           O  
ATOM    100  CB  LYS A   7      16.289  -3.640   7.941  1.00  0.95           C  
ATOM    101  CG  LYS A   7      14.852  -3.248   8.238  1.00  0.95           C  
ATOM    102  CD  LYS A   7      14.285  -4.094   9.364  1.00  0.95           C  
ATOM    103  CE  LYS A   7      14.130  -5.538   8.916  1.00  0.95           C  
ATOM    104  NZ  LYS A   7      13.447  -6.359   9.930  1.00  0.95           N  
ATOM    105  H   LYS A   7      16.041  -4.363   5.326  1.00  0.95           H  
ATOM    106  HA  LYS A   7      16.797  -1.876   6.838  1.00  0.95           H  
ATOM    107 1HB  LYS A   7      16.288  -4.718   7.773  1.00  0.95           H  
ATOM    108 2HB  LYS A   7      16.891  -3.439   8.828  1.00  0.95           H  
ATOM    109 1HG  LYS A   7      14.819  -2.210   8.552  1.00  0.95           H  
ATOM    110 2HG  LYS A   7      14.235  -3.361   7.343  1.00  0.95           H  
ATOM    111 1HD  LYS A   7      14.954  -4.066  10.230  1.00  0.95           H  
ATOM    112 2HD  LYS A   7      13.313  -3.706   9.662  1.00  0.95           H  
ATOM    113 1HE  LYS A   7      13.569  -5.578   7.984  1.00  0.95           H  
ATOM    114 2HE  LYS A   7      15.125  -5.957   8.747  1.00  0.95           H  
ATOM    115 1HZ  LYS A   7      13.397  -7.313   9.606  1.00  0.95           H  
ATOM    116 2HZ  LYS A   7      13.990  -6.327  10.803  1.00  0.95           H  
ATOM    117 3HZ  LYS A   7      12.524  -6.005  10.100  1.00  0.95           H  
ATOM    118  N   ILE A   8      19.198  -2.256   7.112  1.00  0.75           N  
ATOM    119  CA  ILE A   8      20.651  -2.388   7.200  1.00  0.75           C  
ATOM    120  C   ILE A   8      21.192  -2.005   8.576  1.00  0.75           C  
ATOM    121  O   ILE A   8      20.844  -0.946   9.109  1.00  0.75           O  
ATOM    122  CB  ILE A   8      21.383  -1.502   6.165  1.00  0.75           C  
ATOM    123  CG1 ILE A   8      21.005  -1.836   4.783  1.00  0.75           C  
ATOM    124  CG2 ILE A   8      22.895  -1.605   6.328  1.00  0.75           C  
ATOM    125  CD1 ILE A   8      21.592  -0.910   3.819  1.00  0.75           C  
ATOM    126  H   ILE A   8      18.758  -1.364   7.355  1.00  0.75           H  
ATOM    127  HA  ILE A   8      20.912  -3.423   7.009  1.00  0.75           H  
ATOM    128  HB  ILE A   8      21.092  -0.470   6.330  1.00  0.75           H  
ATOM    129 1HG1 ILE A   8      21.329  -2.787   4.559  1.00  0.75           H  
ATOM    130 2HG1 ILE A   8      19.932  -1.808   4.690  1.00  0.75           H  
ATOM    131 1HG2 ILE A   8      23.372  -0.947   5.612  1.00  0.75           H  
ATOM    132 2HG2 ILE A   8      23.175  -1.308   7.320  1.00  0.75           H  
ATOM    133 3HG2 ILE A   8      23.220  -2.629   6.159  1.00  0.75           H  
ATOM    134 1HD1 ILE A   8      21.310  -1.185   2.813  1.00  0.75           H  
ATOM    135 2HD1 ILE A   8      21.239   0.094   4.038  1.00  0.75           H  
ATOM    136 3HD1 ILE A   8      22.675  -0.946   3.903  1.00  0.75           H  
ATOM    137  N   LEU A   9      22.033  -2.871   9.137  1.00  0.64           N  
ATOM    138  CA  LEU A   9      22.727  -2.562  10.390  1.00  0.64           C  
ATOM    139  C   LEU A   9      24.158  -2.216  10.047  1.00  0.64           C  
ATOM    140  O   LEU A   9      24.811  -2.982   9.341  1.00  0.64           O  
ATOM    141  CB  LEU A   9      22.715  -3.734  11.380  1.00  0.64           C  
ATOM    142  CG  LEU A   9      23.532  -3.560  12.718  1.00  0.64           C  
ATOM    143  CD1 LEU A   9      22.909  -2.468  13.574  1.00  0.64           C  
ATOM    144  CD2 LEU A   9      23.558  -4.894  13.484  1.00  0.64           C  
ATOM    145  H   LEU A   9      22.232  -3.741   8.636  1.00  0.64           H  
ATOM    146  HA  LEU A   9      22.259  -1.700  10.860  1.00  0.64           H  
ATOM    147 1HB  LEU A   9      21.693  -3.898  11.669  1.00  0.64           H  
ATOM    148 2HB  LEU A   9      23.079  -4.610  10.875  1.00  0.64           H  
ATOM    149  HG  LEU A   9      24.553  -3.258  12.481  1.00  0.64           H  
ATOM    150 1HD1 LEU A   9      23.480  -2.354  14.484  1.00  0.64           H  
ATOM    151 2HD1 LEU A   9      22.914  -1.536  13.029  1.00  0.64           H  
ATOM    152 3HD1 LEU A   9      21.885  -2.738  13.824  1.00  0.64           H  
ATOM    153 1HD2 LEU A   9      24.127  -4.778  14.401  1.00  0.64           H  
ATOM    154 2HD2 LEU A   9      22.540  -5.196  13.732  1.00  0.64           H  
ATOM    155 3HD2 LEU A   9      24.024  -5.659  12.865  1.00  0.64           H  
ATOM    156  N   ILE A  10      24.616  -1.056  10.477  1.00  0.61           N  
ATOM    157  CA  ILE A  10      25.985  -0.648  10.209  1.00  0.61           C  
ATOM    158  C   ILE A  10      26.748  -0.596  11.522  1.00  0.61           C  
ATOM    159  O   ILE A  10      26.326   0.108  12.442  1.00  0.61           O  
ATOM    160  CB  ILE A  10      26.035   0.725   9.520  1.00  0.61           C  
ATOM    161  CG1 ILE A  10      25.285   0.684   8.213  1.00  0.61           C  
ATOM    162  CG2 ILE A  10      27.448   1.166   9.316  1.00  0.61           C  
ATOM    163  CD1 ILE A  10      25.178   2.000   7.554  1.00  0.61           C  
ATOM    164  H   ILE A  10      23.993  -0.454  11.019  1.00  0.61           H  
ATOM    165  HA  ILE A  10      26.461  -1.381   9.562  1.00  0.61           H  
ATOM    166  HB  ILE A  10      25.561   1.412  10.134  1.00  0.61           H  
ATOM    167 1HG1 ILE A  10      25.771  -0.000   7.546  1.00  0.61           H  
ATOM    168 2HG1 ILE A  10      24.279   0.332   8.407  1.00  0.61           H  
ATOM    169 1HG2 ILE A  10      27.469   2.153   8.853  1.00  0.61           H  
ATOM    170 2HG2 ILE A  10      27.942   1.216  10.284  1.00  0.61           H  
ATOM    171 3HG2 ILE A  10      27.973   0.452   8.673  1.00  0.61           H  
ATOM    172 1HD1 ILE A  10      24.619   1.898   6.627  1.00  0.61           H  
ATOM    173 2HD1 ILE A  10      24.677   2.701   8.208  1.00  0.61           H  
ATOM    174 3HD1 ILE A  10      26.176   2.352   7.349  1.00  0.61           H  
ATOM    175  N   VAL A  11      27.840  -1.355  11.622  1.00  0.61           N  
ATOM    176  CA  VAL A  11      28.601  -1.390  12.861  1.00  0.61           C  
ATOM    177  C   VAL A  11      29.971  -0.736  12.636  1.00  0.61           C  
ATOM    178  O   VAL A  11      30.904  -1.370  12.120  1.00  0.61           O  
ATOM    179  CB  VAL A  11      28.810  -2.836  13.308  1.00  0.61           C  
ATOM    180  CG1 VAL A  11      29.511  -2.854  14.673  1.00  0.61           C  
ATOM    181  CG2 VAL A  11      27.484  -3.622  13.280  1.00  0.61           C  
ATOM    182  H   VAL A  11      28.128  -1.917  10.829  1.00  0.61           H  
ATOM    183  HA  VAL A  11      28.062  -0.849  13.620  1.00  0.61           H  
ATOM    184  HB  VAL A  11      29.482  -3.304  12.615  1.00  0.61           H  
ATOM    185 1HG1 VAL A  11      29.704  -3.884  14.969  1.00  0.61           H  
ATOM    186 2HG1 VAL A  11      30.443  -2.312  14.596  1.00  0.61           H  
ATOM    187 3HG1 VAL A  11      28.889  -2.379  15.424  1.00  0.61           H  
ATOM    188 1HG2 VAL A  11      27.671  -4.657  13.565  1.00  0.61           H  
ATOM    189 2HG2 VAL A  11      26.777  -3.187  13.957  1.00  0.61           H  
ATOM    190 3HG2 VAL A  11      27.074  -3.597  12.266  1.00  0.61           H  
ATOM    191  N   GLU A  12      30.047   0.557  12.953  1.00  0.63           N  
ATOM    192  CA  GLU A  12      31.219   1.386  12.660  1.00  0.63           C  
ATOM    193  C   GLU A  12      31.465   2.417  13.756  1.00  0.63           C  
ATOM    194  O   GLU A  12      30.522   3.034  14.235  1.00  0.63           O  
ATOM    195  CB  GLU A  12      31.037   2.099  11.298  1.00  0.63           C  
ATOM    196  CG  GLU A  12      30.975   1.130  10.088  1.00  0.63           C  
ATOM    197  CD  GLU A  12      30.909   1.796   8.781  1.00  0.63           C  
ATOM    198  OE1 GLU A  12      30.907   2.983   8.763  1.00  0.63           O  
ATOM    199  OE2 GLU A  12      30.881   1.117   7.781  1.00  0.63           O  
ATOM    200  H   GLU A  12      29.253   0.953  13.458  1.00  0.63           H  
ATOM    201  HA  GLU A  12      32.095   0.739  12.607  1.00  0.63           H  
ATOM    202 1HB  GLU A  12      30.113   2.671  11.310  1.00  0.63           H  
ATOM    203 2HB  GLU A  12      31.859   2.800  11.137  1.00  0.63           H  
ATOM    204 1HG  GLU A  12      31.831   0.509  10.110  1.00  0.63           H  
ATOM    205 2HG  GLU A  12      30.120   0.485  10.179  1.00  0.63           H  
ATOM    206  N   ASP A  13      32.726   2.680  14.094  1.00  0.66           N  
ATOM    207  CA  ASP A  13      33.018   3.693  15.111  1.00  0.66           C  
ATOM    208  C   ASP A  13      33.569   5.026  14.582  1.00  0.66           C  
ATOM    209  O   ASP A  13      34.133   5.803  15.351  1.00  0.66           O  
ATOM    210  CB  ASP A  13      33.978   3.138  16.160  1.00  0.66           C  
ATOM    211  CG  ASP A  13      35.310   2.719  15.615  1.00  0.66           C  
ATOM    212  OD1 ASP A  13      35.404   2.527  14.430  1.00  0.66           O  
ATOM    213  OD2 ASP A  13      36.246   2.647  16.386  1.00  0.66           O  
ATOM    214  H   ASP A  13      33.483   2.161  13.671  1.00  0.66           H  
ATOM    215  HA  ASP A  13      32.085   3.916  15.628  1.00  0.66           H  
ATOM    216 1HB  ASP A  13      34.142   3.891  16.929  1.00  0.66           H  
ATOM    217 2HB  ASP A  13      33.514   2.273  16.649  1.00  0.66           H  
ATOM    218  N   GLU A  14      33.408   5.291  13.288  1.00  0.69           N  
ATOM    219  CA  GLU A  14      33.893   6.539  12.689  1.00  0.69           C  
ATOM    220  C   GLU A  14      32.738   7.440  12.235  1.00  0.69           C  
ATOM    221  O   GLU A  14      32.221   7.227  11.142  1.00  0.69           O  
ATOM    222  CB  GLU A  14      34.807   6.246  11.492  1.00  0.69           C  
ATOM    223  CG  GLU A  14      36.127   5.563  11.851  1.00  0.69           C  
ATOM    224  CD  GLU A  14      37.033   5.279  10.637  1.00  0.69           C  
ATOM    225  OE1 GLU A  14      36.546   5.256   9.516  1.00  0.69           O  
ATOM    226  OE2 GLU A  14      38.211   5.092  10.837  1.00  0.69           O  
ATOM    227  H   GLU A  14      32.938   4.604  12.715  1.00  0.69           H  
ATOM    228  HA  GLU A  14      34.511   7.047  13.421  1.00  0.69           H  
ATOM    229 1HB  GLU A  14      34.279   5.602  10.785  1.00  0.69           H  
ATOM    230 2HB  GLU A  14      35.037   7.178  10.974  1.00  0.69           H  
ATOM    231 1HG  GLU A  14      36.667   6.198  12.552  1.00  0.69           H  
ATOM    232 2HG  GLU A  14      35.906   4.621  12.360  1.00  0.69           H  
ATOM    233  N   PRO A  15      32.344   8.480  13.004  1.00  0.72           N  
ATOM    234  CA  PRO A  15      31.188   9.347  12.773  1.00  0.72           C  
ATOM    235  C   PRO A  15      31.058   9.893  11.362  1.00  0.72           C  
ATOM    236  O   PRO A  15      29.946  10.052  10.861  1.00  0.72           O  
ATOM    237  CB  PRO A  15      31.445  10.483  13.763  1.00  0.72           C  
ATOM    238  CG  PRO A  15      32.195   9.834  14.889  1.00  0.72           C  
ATOM    239  CD  PRO A  15      33.110   8.842  14.219  1.00  0.72           C  
ATOM    240  HA  PRO A  15      30.280   8.816  13.039  1.00  0.72           H  
ATOM    241 1HB  PRO A  15      32.016  11.288  13.275  1.00  0.72           H  
ATOM    242 2HB  PRO A  15      30.489  10.921  14.085  1.00  0.72           H  
ATOM    243 1HG  PRO A  15      32.747  10.594  15.464  1.00  0.72           H  
ATOM    244 2HG  PRO A  15      31.496   9.357  15.587  1.00  0.72           H  
ATOM    245 1HD  PRO A  15      34.075   9.302  13.962  1.00  0.72           H  
ATOM    246 2HD  PRO A  15      33.212   7.994  14.896  1.00  0.72           H  
ATOM    247  N   GLN A  16      32.174  10.156  10.695  1.00  0.74           N  
ATOM    248  CA  GLN A  16      32.102  10.678   9.339  1.00  0.74           C  
ATOM    249  C   GLN A  16      31.517   9.643   8.391  1.00  0.74           C  
ATOM    250  O   GLN A  16      30.776   9.971   7.460  1.00  0.74           O  
ATOM    251  CB  GLN A  16      33.488  11.081   8.850  1.00  0.74           C  
ATOM    252  CG  GLN A  16      34.074  12.289   9.554  1.00  0.74           C  
ATOM    253  CD  GLN A  16      35.483  12.606   9.075  1.00  0.74           C  
ATOM    254  OE1 GLN A  16      36.214  11.716   8.627  1.00  0.74           O  
ATOM    255  NE2 GLN A  16      35.871  13.874   9.166  1.00  0.74           N  
ATOM    256  H   GLN A  16      33.076  10.011  11.125  1.00  0.74           H  
ATOM    257  HA  GLN A  16      31.450  11.551   9.334  1.00  0.74           H  
ATOM    258 1HB  GLN A  16      34.173  10.243   8.984  1.00  0.74           H  
ATOM    259 2HB  GLN A  16      33.445  11.297   7.783  1.00  0.74           H  
ATOM    260 1HG  GLN A  16      33.440  13.153   9.355  1.00  0.74           H  
ATOM    261 2HG  GLN A  16      34.109  12.088  10.625  1.00  0.74           H  
ATOM    262 1HE2 GLN A  16      36.788  14.141   8.865  1.00  0.74           H  
ATOM    263 2HE2 GLN A  16      35.247  14.563   9.534  1.00  0.74           H  
ATOM    264  N   ILE A  17      31.851   8.383   8.642  1.00  0.75           N  
ATOM    265  CA  ILE A  17      31.443   7.298   7.783  1.00  0.75           C  
ATOM    266  C   ILE A  17      30.072   6.854   8.213  1.00  0.75           C  
ATOM    267  O   ILE A  17      29.229   6.540   7.374  1.00  0.75           O  
ATOM    268  CB  ILE A  17      32.435   6.136   7.798  1.00  0.75           C  
ATOM    269  CG1 ILE A  17      33.809   6.659   7.385  1.00  0.75           C  
ATOM    270  CG2 ILE A  17      31.958   5.073   6.806  1.00  0.75           C  
ATOM    271  CD1 ILE A  17      33.803   7.344   6.025  1.00  0.75           C  
ATOM    272  H   ILE A  17      32.391   8.160   9.472  1.00  0.75           H  
ATOM    273  HA  ILE A  17      31.383   7.663   6.761  1.00  0.75           H  
ATOM    274  HB  ILE A  17      32.505   5.710   8.805  1.00  0.75           H  
ATOM    275 1HG1 ILE A  17      34.154   7.372   8.138  1.00  0.75           H  
ATOM    276 2HG1 ILE A  17      34.513   5.824   7.359  1.00  0.75           H  
ATOM    277 1HG2 ILE A  17      32.653   4.235   6.801  1.00  0.75           H  
ATOM    278 2HG2 ILE A  17      30.977   4.724   7.113  1.00  0.75           H  
ATOM    279 3HG2 ILE A  17      31.892   5.500   5.806  1.00  0.75           H  
ATOM    280 1HD1 ILE A  17      34.809   7.696   5.793  1.00  0.75           H  
ATOM    281 2HD1 ILE A  17      33.480   6.638   5.260  1.00  0.75           H  
ATOM    282 3HD1 ILE A  17      33.119   8.194   6.046  1.00  0.75           H  
ATOM    283  N   LYS A  18      29.824   6.850   9.525  1.00  0.75           N  
ATOM    284  CA  LYS A  18      28.507   6.450   9.984  1.00  0.75           C  
ATOM    285  C   LYS A  18      27.463   7.361   9.336  1.00  0.75           C  
ATOM    286  O   LYS A  18      26.471   6.877   8.793  1.00  0.75           O  
ATOM    287  CB  LYS A  18      28.358   6.612  11.505  1.00  0.75           C  
ATOM    288  CG  LYS A  18      29.101   5.636  12.418  1.00  0.75           C  
ATOM    289  CD  LYS A  18      28.552   5.734  13.889  1.00  0.75           C  
ATOM    290  CE  LYS A  18      28.947   6.995  14.604  1.00  0.75           C  
ATOM    291  NZ  LYS A  18      28.456   7.014  16.015  1.00  0.75           N  
ATOM    292  H   LYS A  18      30.563   7.107  10.178  1.00  0.75           H  
ATOM    293  HA  LYS A  18      28.317   5.417   9.686  1.00  0.75           H  
ATOM    294 1HB  LYS A  18      28.703   7.605  11.771  1.00  0.75           H  
ATOM    295 2HB  LYS A  18      27.305   6.582  11.762  1.00  0.75           H  
ATOM    296 1HG  LYS A  18      28.967   4.617  12.060  1.00  0.75           H  
ATOM    297 2HG  LYS A  18      30.167   5.865  12.413  1.00  0.75           H  
ATOM    298 1HD  LYS A  18      27.470   5.717  13.871  1.00  0.75           H  
ATOM    299 2HD  LYS A  18      28.895   4.879  14.467  1.00  0.75           H  
ATOM    300 1HE  LYS A  18      30.035   7.078  14.609  1.00  0.75           H  
ATOM    301 2HE  LYS A  18      28.520   7.846  14.079  1.00  0.75           H  
ATOM    302 1HZ  LYS A  18      28.736   7.876  16.459  1.00  0.75           H  
ATOM    303 2HZ  LYS A  18      27.447   6.942  16.022  1.00  0.75           H  
ATOM    304 3HZ  LYS A  18      28.850   6.235  16.519  1.00  0.75           H  
ATOM    305  N   LYS A  19      27.728   8.679   9.329  1.00  0.76           N  
ATOM    306  CA  LYS A  19      26.806   9.653   8.749  1.00  0.76           C  
ATOM    307  C   LYS A  19      26.730   9.559   7.232  1.00  0.76           C  
ATOM    308  O   LYS A  19      25.643   9.624   6.651  1.00  0.76           O  
ATOM    309  CB  LYS A  19      27.219  11.058   9.162  1.00  0.76           C  
ATOM    310  CG  LYS A  19      26.987  11.365  10.639  1.00  0.76           C  
ATOM    311  CD  LYS A  19      27.465  12.762  10.997  1.00  0.76           C  
ATOM    312  CE  LYS A  19      27.246  13.062  12.472  1.00  0.76           C  
ATOM    313  NZ  LYS A  19      27.736  14.421  12.841  1.00  0.76           N  
ATOM    314  H   LYS A  19      28.574   9.031   9.781  1.00  0.76           H  
ATOM    315  HA  LYS A  19      25.809   9.452   9.144  1.00  0.76           H  
ATOM    316 1HB  LYS A  19      28.287  11.190   8.960  1.00  0.76           H  
ATOM    317 2HB  LYS A  19      26.678  11.790   8.567  1.00  0.76           H  
ATOM    318 1HG  LYS A  19      25.923  11.282  10.862  1.00  0.76           H  
ATOM    319 2HG  LYS A  19      27.523  10.638  11.246  1.00  0.76           H  
ATOM    320 1HD  LYS A  19      28.533  12.838  10.775  1.00  0.76           H  
ATOM    321 2HD  LYS A  19      26.933  13.498  10.398  1.00  0.76           H  
ATOM    322 1HE  LYS A  19      26.182  12.996  12.694  1.00  0.76           H  
ATOM    323 2HE  LYS A  19      27.779  12.320  13.068  1.00  0.76           H  
ATOM    324 1HZ  LYS A  19      27.575  14.583  13.825  1.00  0.76           H  
ATOM    325 2HZ  LYS A  19      28.725  14.484  12.646  1.00  0.76           H  
ATOM    326 3HZ  LYS A  19      27.241  15.116  12.301  1.00  0.76           H  
ATOM    327  N   LEU A  20      27.871   9.354   6.575  1.00  0.76           N  
ATOM    328  CA  LEU A  20      27.869   9.210   5.132  1.00  0.76           C  
ATOM    329  C   LEU A  20      27.010   8.032   4.732  1.00  0.76           C  
ATOM    330  O   LEU A  20      26.164   8.142   3.834  1.00  0.76           O  
ATOM    331  CB  LEU A  20      29.292   9.003   4.629  1.00  0.76           C  
ATOM    332  CG  LEU A  20      29.475   8.732   3.155  1.00  0.76           C  
ATOM    333  CD1 LEU A  20      28.965   9.897   2.344  1.00  0.76           C  
ATOM    334  CD2 LEU A  20      30.952   8.498   2.905  1.00  0.76           C  
ATOM    335  H   LEU A  20      28.767   9.328   7.064  1.00  0.76           H  
ATOM    336  HA  LEU A  20      27.454  10.115   4.690  1.00  0.76           H  
ATOM    337 1HB  LEU A  20      29.882   9.882   4.887  1.00  0.76           H  
ATOM    338 2HB  LEU A  20      29.711   8.153   5.161  1.00  0.76           H  
ATOM    339  HG  LEU A  20      28.907   7.846   2.867  1.00  0.76           H  
ATOM    340 1HD1 LEU A  20      29.106   9.686   1.283  1.00  0.76           H  
ATOM    341 2HD1 LEU A  20      27.903  10.043   2.546  1.00  0.76           H  
ATOM    342 3HD1 LEU A  20      29.515  10.797   2.614  1.00  0.76           H  
ATOM    343 1HD2 LEU A  20      31.107   8.307   1.854  1.00  0.76           H  
ATOM    344 2HD2 LEU A  20      31.515   9.384   3.196  1.00  0.76           H  
ATOM    345 3HD2 LEU A  20      31.291   7.641   3.493  1.00  0.76           H  
ATOM    346  N   LEU A  21      27.239   6.887   5.377  1.00  0.76           N  
ATOM    347  CA  LEU A  21      26.489   5.706   5.033  1.00  0.76           C  
ATOM    348  C   LEU A  21      25.028   5.833   5.414  1.00  0.76           C  
ATOM    349  O   LEU A  21      24.162   5.391   4.663  1.00  0.76           O  
ATOM    350  CB  LEU A  21      27.089   4.461   5.671  1.00  0.76           C  
ATOM    351  CG  LEU A  21      28.441   4.082   5.131  1.00  0.76           C  
ATOM    352  CD1 LEU A  21      28.920   2.834   5.842  1.00  0.76           C  
ATOM    353  CD2 LEU A  21      28.347   3.924   3.648  1.00  0.76           C  
ATOM    354  H   LEU A  21      27.943   6.841   6.111  1.00  0.76           H  
ATOM    355  HA  LEU A  21      26.545   5.579   3.956  1.00  0.76           H  
ATOM    356 1HB  LEU A  21      27.184   4.628   6.750  1.00  0.76           H  
ATOM    357 2HB  LEU A  21      26.420   3.637   5.492  1.00  0.76           H  
ATOM    358  HG  LEU A  21      29.156   4.875   5.352  1.00  0.76           H  
ATOM    359 1HD1 LEU A  21      29.911   2.555   5.483  1.00  0.76           H  
ATOM    360 2HD1 LEU A  21      28.972   3.032   6.915  1.00  0.76           H  
ATOM    361 3HD1 LEU A  21      28.228   2.014   5.660  1.00  0.76           H  
ATOM    362 1HD2 LEU A  21      29.324   3.660   3.245  1.00  0.76           H  
ATOM    363 2HD2 LEU A  21      27.635   3.153   3.423  1.00  0.76           H  
ATOM    364 3HD2 LEU A  21      28.013   4.862   3.206  1.00  0.76           H  
ATOM    365  N   GLU A  22      24.718   6.471   6.544  1.00  0.77           N  
ATOM    366  CA  GLU A  22      23.318   6.599   6.905  1.00  0.77           C  
ATOM    367  C   GLU A  22      22.595   7.324   5.794  1.00  0.77           C  
ATOM    368  O   GLU A  22      21.604   6.833   5.261  1.00  0.77           O  
ATOM    369  CB  GLU A  22      23.140   7.404   8.196  1.00  0.77           C  
ATOM    370  CG  GLU A  22      21.706   7.502   8.691  1.00  0.77           C  
ATOM    371  CD  GLU A  22      21.545   8.264  10.008  1.00  0.77           C  
ATOM    372  OE1 GLU A  22      22.527   8.691  10.562  1.00  0.77           O  
ATOM    373  OE2 GLU A  22      20.429   8.421  10.444  1.00  0.77           O  
ATOM    374  H   GLU A  22      25.438   6.826   7.175  1.00  0.77           H  
ATOM    375  HA  GLU A  22      22.884   5.608   7.020  1.00  0.77           H  
ATOM    376 1HB  GLU A  22      23.775   7.056   8.960  1.00  0.77           H  
ATOM    377 2HB  GLU A  22      23.457   8.429   7.999  1.00  0.77           H  
ATOM    378 1HG  GLU A  22      21.154   8.019   7.928  1.00  0.77           H  
ATOM    379 2HG  GLU A  22      21.291   6.497   8.792  1.00  0.77           H  
ATOM    380  N   LYS A  23      23.138   8.469   5.386  1.00  0.79           N  
ATOM    381  CA  LYS A  23      22.489   9.263   4.364  1.00  0.79           C  
ATOM    382  C   LYS A  23      22.444   8.540   3.029  1.00  0.79           C  
ATOM    383  O   LYS A  23      21.413   8.543   2.354  1.00  0.79           O  
ATOM    384  CB  LYS A  23      23.229  10.586   4.210  1.00  0.79           C  
ATOM    385  CG  LYS A  23      23.066  11.529   5.390  1.00  0.79           C  
ATOM    386  CD  LYS A  23      23.864  12.804   5.192  1.00  0.79           C  
ATOM    387  CE  LYS A  23      23.717  13.740   6.380  1.00  0.79           C  
ATOM    388  NZ  LYS A  23      24.521  14.981   6.208  1.00  0.79           N  
ATOM    389  H   LYS A  23      23.994   8.813   5.829  1.00  0.79           H  
ATOM    390  HA  LYS A  23      21.465   9.458   4.679  1.00  0.79           H  
ATOM    391 1HB  LYS A  23      24.300  10.383   4.097  1.00  0.79           H  
ATOM    392 2HB  LYS A  23      22.893  11.095   3.309  1.00  0.79           H  
ATOM    393 1HG  LYS A  23      22.014  11.776   5.519  1.00  0.79           H  
ATOM    394 2HG  LYS A  23      23.419  11.026   6.294  1.00  0.79           H  
ATOM    395 1HD  LYS A  23      24.920  12.546   5.074  1.00  0.79           H  
ATOM    396 2HD  LYS A  23      23.527  13.312   4.290  1.00  0.79           H  
ATOM    397 1HE  LYS A  23      22.669  14.010   6.494  1.00  0.79           H  
ATOM    398 2HE  LYS A  23      24.051  13.225   7.283  1.00  0.79           H  
ATOM    399 1HZ  LYS A  23      24.400  15.578   7.014  1.00  0.79           H  
ATOM    400 2HZ  LYS A  23      25.496  14.736   6.112  1.00  0.79           H  
ATOM    401 3HZ  LYS A  23      24.213  15.470   5.379  1.00  0.79           H  
ATOM    402  N   THR A  24      23.534   7.860   2.674  1.00  0.82           N  
ATOM    403  CA  THR A  24      23.615   7.160   1.405  1.00  0.82           C  
ATOM    404  C   THR A  24      22.568   6.075   1.301  1.00  0.82           C  
ATOM    405  O   THR A  24      21.939   5.913   0.268  1.00  0.82           O  
ATOM    406  CB  THR A  24      24.985   6.512   1.214  1.00  0.82           C  
ATOM    407  OG1 THR A  24      26.009   7.523   1.214  1.00  0.82           O  
ATOM    408  CG2 THR A  24      25.022   5.737  -0.083  1.00  0.82           C  
ATOM    409  H   THR A  24      24.359   7.868   3.274  1.00  0.82           H  
ATOM    410  HA  THR A  24      23.446   7.878   0.604  1.00  0.82           H  
ATOM    411  HB  THR A  24      25.168   5.825   2.037  1.00  0.82           H  
ATOM    412  HG1 THR A  24      26.037   7.942   2.106  1.00  0.82           H  
ATOM    413 1HG2 THR A  24      25.996   5.266  -0.195  1.00  0.82           H  
ATOM    414 2HG2 THR A  24      24.245   4.978  -0.059  1.00  0.82           H  
ATOM    415 3HG2 THR A  24      24.844   6.411  -0.918  1.00  0.82           H  
ATOM    416  N   PHE A  25      22.394   5.304   2.357  1.00  0.86           N  
ATOM    417  CA  PHE A  25      21.405   4.252   2.316  1.00  0.86           C  
ATOM    418  C   PHE A  25      19.971   4.765   2.513  1.00  0.86           C  
ATOM    419  O   PHE A  25      19.039   4.262   1.877  1.00  0.86           O  
ATOM    420  CB  PHE A  25      21.750   3.195   3.334  1.00  0.86           C  
ATOM    421  CG  PHE A  25      22.876   2.326   2.979  1.00  0.86           C  
ATOM    422  CD1 PHE A  25      24.043   2.367   3.703  1.00  0.86           C  
ATOM    423  CD2 PHE A  25      22.776   1.447   1.928  1.00  0.86           C  
ATOM    424  CE1 PHE A  25      25.083   1.559   3.389  1.00  0.86           C  
ATOM    425  CE2 PHE A  25      23.813   0.627   1.621  1.00  0.86           C  
ATOM    426  CZ  PHE A  25      24.971   0.691   2.349  1.00  0.86           C  
ATOM    427  H   PHE A  25      22.952   5.450   3.199  1.00  0.86           H  
ATOM    428  HA  PHE A  25      21.456   3.786   1.333  1.00  0.86           H  
ATOM    429 1HB  PHE A  25      22.047   3.717   4.228  1.00  0.86           H  
ATOM    430 2HB  PHE A  25      20.898   2.586   3.558  1.00  0.86           H  
ATOM    431  HD1 PHE A  25      24.122   3.049   4.537  1.00  0.86           H  
ATOM    432  HD2 PHE A  25      21.857   1.404   1.351  1.00  0.86           H  
ATOM    433  HE1 PHE A  25      25.998   1.599   3.973  1.00  0.86           H  
ATOM    434  HE2 PHE A  25      23.724  -0.076   0.791  1.00  0.86           H  
ATOM    435  HZ  PHE A  25      25.795   0.047   2.101  1.00  0.86           H  
ATOM    436  N   LEU A  26      19.760   5.795   3.336  1.00  0.89           N  
ATOM    437  CA  LEU A  26      18.384   6.242   3.536  1.00  0.89           C  
ATOM    438  C   LEU A  26      17.773   6.744   2.223  1.00  0.89           C  
ATOM    439  O   LEU A  26      16.615   6.447   1.910  1.00  0.89           O  
ATOM    440  CB  LEU A  26      18.296   7.354   4.596  1.00  0.89           C  
ATOM    441  CG  LEU A  26      18.576   6.961   6.086  1.00  0.89           C  
ATOM    442  CD1 LEU A  26      18.561   8.220   6.917  1.00  0.89           C  
ATOM    443  CD2 LEU A  26      17.575   5.966   6.566  1.00  0.89           C  
ATOM    444  H   LEU A  26      20.520   6.233   3.856  1.00  0.89           H  
ATOM    445  HA  LEU A  26      17.797   5.392   3.886  1.00  0.89           H  
ATOM    446 1HB  LEU A  26      19.023   8.124   4.328  1.00  0.89           H  
ATOM    447 2HB  LEU A  26      17.303   7.795   4.550  1.00  0.89           H  
ATOM    448  HG  LEU A  26      19.537   6.512   6.176  1.00  0.89           H  
ATOM    449 1HD1 LEU A  26      18.768   7.973   7.961  1.00  0.89           H  
ATOM    450 2HD1 LEU A  26      19.325   8.904   6.547  1.00  0.89           H  
ATOM    451 3HD1 LEU A  26      17.584   8.691   6.844  1.00  0.89           H  
ATOM    452 1HD2 LEU A  26      17.791   5.704   7.601  1.00  0.89           H  
ATOM    453 2HD2 LEU A  26      16.571   6.379   6.494  1.00  0.89           H  
ATOM    454 3HD2 LEU A  26      17.656   5.095   5.952  1.00  0.89           H  
ATOM    455  N   VAL A  27      18.570   7.437   1.400  1.00  0.91           N  
ATOM    456  CA  VAL A  27      18.063   7.966   0.129  1.00  0.91           C  
ATOM    457  C   VAL A  27      17.788   6.871  -0.907  1.00  0.91           C  
ATOM    458  O   VAL A  27      17.206   7.141  -1.959  1.00  0.91           O  
ATOM    459  CB  VAL A  27      19.027   9.008  -0.472  1.00  0.91           C  
ATOM    460  CG1 VAL A  27      19.195  10.172   0.499  1.00  0.91           C  
ATOM    461  CG2 VAL A  27      20.336   8.358  -0.785  1.00  0.91           C  
ATOM    462  H   VAL A  27      19.532   7.652   1.682  1.00  0.91           H  
ATOM    463  HA  VAL A  27      17.122   8.477   0.336  1.00  0.91           H  
ATOM    464  HB  VAL A  27      18.599   9.407  -1.389  1.00  0.91           H  
ATOM    465 1HG1 VAL A  27      19.866  10.914   0.067  1.00  0.91           H  
ATOM    466 2HG1 VAL A  27      18.224  10.625   0.689  1.00  0.91           H  
ATOM    467 3HG1 VAL A  27      19.608   9.814   1.430  1.00  0.91           H  
ATOM    468 1HG2 VAL A  27      21.019   9.086  -1.212  1.00  0.91           H  
ATOM    469 2HG2 VAL A  27      20.742   7.976   0.119  1.00  0.91           H  
ATOM    470 3HG2 VAL A  27      20.187   7.548  -1.488  1.00  0.91           H  
ATOM    471  N   LEU A  28      18.233   5.646  -0.627  1.00  0.91           N  
ATOM    472  CA  LEU A  28      18.028   4.514  -1.507  1.00  0.91           C  
ATOM    473  C   LEU A  28      16.851   3.648  -1.065  1.00  0.91           C  
ATOM    474  O   LEU A  28      16.600   2.597  -1.659  1.00  0.91           O  
ATOM    475  CB  LEU A  28      19.303   3.683  -1.572  1.00  0.91           C  
ATOM    476  CG  LEU A  28      20.494   4.393  -2.134  1.00  0.91           C  
ATOM    477  CD1 LEU A  28      21.682   3.494  -2.027  1.00  0.91           C  
ATOM    478  CD2 LEU A  28      20.224   4.788  -3.559  1.00  0.91           C  
ATOM    479  H   LEU A  28      18.696   5.465   0.258  1.00  0.91           H  
ATOM    480  HA  LEU A  28      17.815   4.892  -2.505  1.00  0.91           H  
ATOM    481 1HB  LEU A  28      19.566   3.399  -0.570  1.00  0.91           H  
ATOM    482 2HB  LEU A  28      19.119   2.788  -2.159  1.00  0.91           H  
ATOM    483  HG  LEU A  28      20.681   5.274  -1.569  1.00  0.91           H  
ATOM    484 1HD1 LEU A  28      22.557   4.009  -2.418  1.00  0.91           H  
ATOM    485 2HD1 LEU A  28      21.845   3.246  -0.981  1.00  0.91           H  
ATOM    486 3HD1 LEU A  28      21.504   2.587  -2.595  1.00  0.91           H  
ATOM    487 1HD2 LEU A  28      21.093   5.311  -3.958  1.00  0.91           H  
ATOM    488 2HD2 LEU A  28      20.029   3.899  -4.153  1.00  0.91           H  
ATOM    489 3HD2 LEU A  28      19.355   5.448  -3.591  1.00  0.91           H  
ATOM    490  N   GLY A  29      16.118   4.084  -0.032  1.00  0.89           N  
ATOM    491  CA  GLY A  29      14.975   3.308   0.434  1.00  0.89           C  
ATOM    492  C   GLY A  29      15.269   2.320   1.565  1.00  0.89           C  
ATOM    493  O   GLY A  29      14.508   1.371   1.757  1.00  0.89           O  
ATOM    494  H   GLY A  29      16.350   4.955   0.449  1.00  0.89           H  
ATOM    495 1HA  GLY A  29      14.203   4.001   0.769  1.00  0.89           H  
ATOM    496 2HA  GLY A  29      14.550   2.767  -0.409  1.00  0.89           H  
ATOM    497  N   TYR A  30      16.364   2.513   2.300  1.00  0.84           N  
ATOM    498  CA  TYR A  30      16.662   1.613   3.408  1.00  0.84           C  
ATOM    499  C   TYR A  30      16.367   2.241   4.767  1.00  0.84           C  
ATOM    500  O   TYR A  30      16.374   3.457   4.921  1.00  0.84           O  
ATOM    501  CB  TYR A  30      18.122   1.201   3.404  1.00  0.84           C  
ATOM    502  CG  TYR A  30      18.563   0.382   2.253  1.00  0.84           C  
ATOM    503  CD1 TYR A  30      19.023   0.996   1.123  1.00  0.84           C  
ATOM    504  CD2 TYR A  30      18.522  -0.979   2.329  1.00  0.84           C  
ATOM    505  CE1 TYR A  30      19.452   0.259   0.058  1.00  0.84           C  
ATOM    506  CE2 TYR A  30      18.950  -1.731   1.273  1.00  0.84           C  
ATOM    507  CZ  TYR A  30      19.416  -1.111   0.133  1.00  0.84           C  
ATOM    508  OH  TYR A  30      19.831  -1.846  -0.938  1.00  0.84           O  
ATOM    509  H   TYR A  30      17.010   3.278   2.100  1.00  0.84           H  
ATOM    510  HA  TYR A  30      16.042   0.722   3.314  1.00  0.84           H  
ATOM    511 1HB  TYR A  30      18.722   2.094   3.429  1.00  0.84           H  
ATOM    512 2HB  TYR A  30      18.338   0.642   4.319  1.00  0.84           H  
ATOM    513  HD1 TYR A  30      19.046   2.064   1.079  1.00  0.84           H  
ATOM    514  HD2 TYR A  30      18.151  -1.460   3.235  1.00  0.84           H  
ATOM    515  HE1 TYR A  30      19.816   0.756  -0.840  1.00  0.84           H  
ATOM    516  HE2 TYR A  30      18.913  -2.805   1.342  1.00  0.84           H  
ATOM    517  HH  TYR A  30      19.887  -2.773  -0.687  1.00  0.84           H  
ATOM    518  N   ASP A  31      16.084   1.385   5.739  1.00  0.79           N  
ATOM    519  CA  ASP A  31      15.929   1.721   7.154  1.00  0.79           C  
ATOM    520  C   ASP A  31      17.271   1.410   7.820  1.00  0.79           C  
ATOM    521  O   ASP A  31      17.664   0.241   7.892  1.00  0.79           O  
ATOM    522  CB  ASP A  31      14.795   0.904   7.779  1.00  0.79           C  
ATOM    523  CG  ASP A  31      14.459   1.227   9.237  1.00  0.79           C  
ATOM    524  OD1 ASP A  31      15.100   2.061   9.817  1.00  0.79           O  
ATOM    525  OD2 ASP A  31      13.539   0.627   9.751  1.00  0.79           O  
ATOM    526  H   ASP A  31      16.019   0.406   5.481  1.00  0.79           H  
ATOM    527  HA  ASP A  31      15.716   2.785   7.258  1.00  0.79           H  
ATOM    528 1HB  ASP A  31      13.900   1.063   7.216  1.00  0.79           H  
ATOM    529 2HB  ASP A  31      15.036  -0.143   7.692  1.00  0.79           H  
ATOM    530  N   VAL A  32      18.029   2.433   8.206  1.00  0.74           N  
ATOM    531  CA  VAL A  32      19.382   2.165   8.684  1.00  0.74           C  
ATOM    532  C   VAL A  32      19.593   2.401  10.182  1.00  0.74           C  
ATOM    533  O   VAL A  32      19.350   3.493  10.699  1.00  0.74           O  
ATOM    534  CB  VAL A  32      20.361   3.046   7.925  1.00  0.74           C  
ATOM    535  CG1 VAL A  32      21.756   2.770   8.392  1.00  0.74           C  
ATOM    536  CG2 VAL A  32      20.208   2.827   6.454  1.00  0.74           C  
ATOM    537  H   VAL A  32      17.668   3.375   8.158  1.00  0.74           H  
ATOM    538  HA  VAL A  32      19.621   1.125   8.470  1.00  0.74           H  
ATOM    539  HB  VAL A  32      20.143   4.093   8.150  1.00  0.74           H  
ATOM    540 1HG1 VAL A  32      22.445   3.416   7.866  1.00  0.74           H  
ATOM    541 2HG1 VAL A  32      21.820   2.956   9.446  1.00  0.74           H  
ATOM    542 3HG1 VAL A  32      22.006   1.723   8.193  1.00  0.74           H  
ATOM    543 1HG2 VAL A  32      20.887   3.486   5.977  1.00  0.74           H  
ATOM    544 2HG2 VAL A  32      20.433   1.796   6.200  1.00  0.74           H  
ATOM    545 3HG2 VAL A  32      19.191   3.065   6.140  1.00  0.74           H  
ATOM    546  N   GLU A  33      20.070   1.357  10.853  1.00  0.70           N  
ATOM    547  CA  GLU A  33      20.376   1.369  12.282  1.00  0.70           C  
ATOM    548  C   GLU A  33      21.898   1.400  12.417  1.00  0.70           C  
ATOM    549  O   GLU A  33      22.562   0.557  11.811  1.00  0.70           O  
ATOM    550  CB  GLU A  33      19.787   0.125  12.965  1.00  0.70           C  
ATOM    551  CG  GLU A  33      19.945   0.047  14.478  1.00  0.70           C  
ATOM    552  CD  GLU A  33      18.987   0.961  15.240  1.00  0.70           C  
ATOM    553  OE1 GLU A  33      18.060   1.448  14.641  1.00  0.70           O  
ATOM    554  OE2 GLU A  33      19.175   1.148  16.422  1.00  0.70           O  
ATOM    555  H   GLU A  33      20.247   0.503  10.321  1.00  0.70           H  
ATOM    556  HA  GLU A  33      19.961   2.269  12.737  1.00  0.70           H  
ATOM    557 1HB  GLU A  33      18.720   0.066  12.743  1.00  0.70           H  
ATOM    558 2HB  GLU A  33      20.253  -0.767  12.541  1.00  0.70           H  
ATOM    559 1HG  GLU A  33      19.774  -0.983  14.783  1.00  0.70           H  
ATOM    560 2HG  GLU A  33      20.970   0.310  14.734  1.00  0.70           H  
ATOM    561  N   ILE A  34      22.452   2.385  13.129  1.00  0.68           N  
ATOM    562  CA  ILE A  34      23.909   2.457  13.215  1.00  0.68           C  
ATOM    563  C   ILE A  34      24.404   2.345  14.643  1.00  0.68           C  
ATOM    564  O   ILE A  34      23.903   3.017  15.548  1.00  0.68           O  
ATOM    565  CB  ILE A  34      24.472   3.730  12.591  1.00  0.68           C  
ATOM    566  CG1 ILE A  34      24.013   3.802  11.183  1.00  0.68           C  
ATOM    567  CG2 ILE A  34      25.982   3.664  12.583  1.00  0.68           C  
ATOM    568  CD1 ILE A  34      24.451   4.979  10.471  1.00  0.68           C  
ATOM    569  H   ILE A  34      21.868   3.060  13.606  1.00  0.68           H  
ATOM    570  HA  ILE A  34      24.330   1.620  12.663  1.00  0.68           H  
ATOM    571  HB  ILE A  34      24.126   4.612  13.125  1.00  0.68           H  
ATOM    572 1HG1 ILE A  34      24.327   2.955  10.670  1.00  0.68           H  
ATOM    573 2HG1 ILE A  34      22.933   3.820  11.185  1.00  0.68           H  
ATOM    574 1HG2 ILE A  34      26.358   4.540  12.102  1.00  0.68           H  
ATOM    575 2HG2 ILE A  34      26.363   3.609  13.596  1.00  0.68           H  
ATOM    576 3HG2 ILE A  34      26.309   2.784  12.032  1.00  0.68           H  
ATOM    577 1HD1 ILE A  34      24.051   4.929   9.466  1.00  0.68           H  
ATOM    578 2HD1 ILE A  34      24.091   5.879  10.975  1.00  0.68           H  
ATOM    579 3HD1 ILE A  34      25.537   4.997  10.424  1.00  0.68           H  
ATOM    580  N   VAL A  35      25.383   1.475  14.830  1.00  0.67           N  
ATOM    581  CA  VAL A  35      25.951   1.198  16.131  1.00  0.67           C  
ATOM    582  C   VAL A  35      27.481   1.272  16.123  1.00  0.67           C  
ATOM    583  O   VAL A  35      28.123   0.900  15.147  1.00  0.67           O  
ATOM    584  CB  VAL A  35      25.441  -0.170  16.534  1.00  0.67           C  
ATOM    585  CG1 VAL A  35      25.907  -1.174  15.584  1.00  0.67           C  
ATOM    586  CG2 VAL A  35      25.858  -0.520  17.853  1.00  0.67           C  
ATOM    587  H   VAL A  35      25.738   0.973  14.016  1.00  0.67           H  
ATOM    588  HA  VAL A  35      25.571   1.937  16.837  1.00  0.67           H  
ATOM    589  HB  VAL A  35      24.376  -0.141  16.483  1.00  0.67           H  
ATOM    590 1HG1 VAL A  35      25.512  -2.133  15.853  1.00  0.67           H  
ATOM    591 2HG1 VAL A  35      25.573  -0.915  14.585  1.00  0.67           H  
ATOM    592 3HG1 VAL A  35      26.979  -1.200  15.620  1.00  0.67           H  
ATOM    593 1HG2 VAL A  35      25.447  -1.480  18.075  1.00  0.67           H  
ATOM    594 2HG2 VAL A  35      26.908  -0.575  17.901  1.00  0.67           H  
ATOM    595 3HG2 VAL A  35      25.489   0.219  18.562  1.00  0.67           H  
ATOM    596  N   ALA A  36      28.059   1.796  17.208  1.00  0.67           N  
ATOM    597  CA  ALA A  36      29.514   1.955  17.336  1.00  0.67           C  
ATOM    598  C   ALA A  36      30.282   0.727  17.832  1.00  0.67           C  
ATOM    599  O   ALA A  36      31.513   0.739  17.873  1.00  0.67           O  
ATOM    600  CB  ALA A  36      29.791   3.095  18.285  1.00  0.67           C  
ATOM    601  H   ALA A  36      27.470   2.093  17.972  1.00  0.67           H  
ATOM    602  HA  ALA A  36      29.899   2.204  16.357  1.00  0.67           H  
ATOM    603 1HB  ALA A  36      30.868   3.261  18.342  1.00  0.67           H  
ATOM    604 2HB  ALA A  36      29.306   3.997  17.922  1.00  0.67           H  
ATOM    605 3HB  ALA A  36      29.408   2.846  19.272  1.00  0.67           H  
ATOM    606  N   THR A  37      29.568  -0.298  18.262  1.00  0.67           N  
ATOM    607  CA  THR A  37      30.176  -1.481  18.857  1.00  0.67           C  
ATOM    608  C   THR A  37      29.437  -2.776  18.625  1.00  0.67           C  
ATOM    609  O   THR A  37      28.212  -2.823  18.533  1.00  0.67           O  
ATOM    610  CB  THR A  37      30.337  -1.325  20.380  1.00  0.67           C  
ATOM    611  OG1 THR A  37      30.972  -2.515  20.923  1.00  0.67           O  
ATOM    612  CG2 THR A  37      29.009  -1.131  21.005  1.00  0.67           C  
ATOM    613  H   THR A  37      28.570  -0.245  18.182  1.00  0.67           H  
ATOM    614  HA  THR A  37      31.171  -1.594  18.425  1.00  0.67           H  
ATOM    615  HB  THR A  37      30.974  -0.465  20.591  1.00  0.67           H  
ATOM    616  HG1 THR A  37      31.390  -2.291  21.806  1.00  0.67           H  
ATOM    617 1HG2 THR A  37      29.120  -1.027  22.086  1.00  0.67           H  
ATOM    618 2HG2 THR A  37      28.538  -0.238  20.598  1.00  0.67           H  
ATOM    619 3HG2 THR A  37      28.423  -1.978  20.778  1.00  0.67           H  
ATOM    620  N   ALA A  38      30.228  -3.837  18.659  1.00  0.68           N  
ATOM    621  CA  ALA A  38      29.821  -5.227  18.563  1.00  0.68           C  
ATOM    622  C   ALA A  38      28.835  -5.613  19.662  1.00  0.68           C  
ATOM    623  O   ALA A  38      27.955  -6.466  19.470  1.00  0.68           O  
ATOM    624  CB  ALA A  38      31.059  -6.078  18.693  1.00  0.68           C  
ATOM    625  H   ALA A  38      31.219  -3.651  18.772  1.00  0.68           H  
ATOM    626  HA  ALA A  38      29.354  -5.392  17.595  1.00  0.68           H  
ATOM    627 1HB  ALA A  38      30.817  -7.118  18.630  1.00  0.68           H  
ATOM    628 2HB  ALA A  38      31.772  -5.830  17.911  1.00  0.68           H  
ATOM    629 3HB  ALA A  38      31.505  -5.876  19.658  1.00  0.68           H  
ATOM    630  N   GLY A  39      29.009  -5.021  20.843  1.00  0.69           N  
ATOM    631  CA  GLY A  39      28.132  -5.373  21.957  1.00  0.69           C  
ATOM    632  C   GLY A  39      26.689  -5.044  21.599  1.00  0.69           C  
ATOM    633  O   GLY A  39      25.793  -5.902  21.592  1.00  0.69           O  
ATOM    634  H   GLY A  39      29.730  -4.296  20.946  1.00  0.69           H  
ATOM    635 1HA  GLY A  39      28.230  -6.435  22.183  1.00  0.69           H  
ATOM    636 2HA  GLY A  39      28.431  -4.817  22.846  1.00  0.69           H  
ATOM    637  N   ASN A  40      26.488  -3.782  21.277  1.00  0.69           N  
ATOM    638  CA  ASN A  40      25.201  -3.261  20.906  1.00  0.69           C  
ATOM    639  C   ASN A  40      24.746  -3.837  19.572  1.00  0.69           C  
ATOM    640  O   ASN A  40      23.561  -4.090  19.389  1.00  0.69           O  
ATOM    641  CB  ASN A  40      25.270  -1.756  20.894  1.00  0.69           C  
ATOM    642  CG  ASN A  40      25.348  -1.184  22.270  1.00  0.69           C  
ATOM    643  OD1 ASN A  40      24.932  -1.826  23.242  1.00  0.69           O  
ATOM    644  ND2 ASN A  40      25.880   0.008  22.391  1.00  0.69           N  
ATOM    645  H   ASN A  40      27.275  -3.159  21.297  1.00  0.69           H  
ATOM    646  HA  ASN A  40      24.473  -3.568  21.657  1.00  0.69           H  
ATOM    647 1HB  ASN A  40      26.154  -1.456  20.363  1.00  0.69           H  
ATOM    648 2HB  ASN A  40      24.401  -1.348  20.377  1.00  0.69           H  
ATOM    649 1HD2 ASN A  40      25.955   0.427  23.297  1.00  0.69           H  
ATOM    650 2HD2 ASN A  40      26.214   0.505  21.592  1.00  0.69           H  
ATOM    651  N   ALA A  41      25.681  -4.115  18.652  1.00  0.70           N  
ATOM    652  CA  ALA A  41      25.292  -4.678  17.366  1.00  0.70           C  
ATOM    653  C   ALA A  41      24.580  -5.997  17.554  1.00  0.70           C  
ATOM    654  O   ALA A  41      23.589  -6.272  16.875  1.00  0.70           O  
ATOM    655  CB  ALA A  41      26.500  -4.902  16.495  1.00  0.70           C  
ATOM    656  H   ALA A  41      26.660  -3.884  18.814  1.00  0.70           H  
ATOM    657  HA  ALA A  41      24.614  -3.984  16.883  1.00  0.70           H  
ATOM    658 1HB  ALA A  41      26.191  -5.300  15.540  1.00  0.70           H  
ATOM    659 2HB  ALA A  41      27.020  -3.962  16.346  1.00  0.70           H  
ATOM    660 3HB  ALA A  41      27.159  -5.601  16.981  1.00  0.70           H  
ATOM    661  N   THR A  42      25.048  -6.796  18.511  1.00  0.72           N  
ATOM    662  CA  THR A  42      24.437  -8.085  18.760  1.00  0.72           C  
ATOM    663  C   THR A  42      22.999  -7.891  19.224  1.00  0.72           C  
ATOM    664  O   THR A  42      22.070  -8.532  18.714  1.00  0.72           O  
ATOM    665  CB  THR A  42      25.216  -8.842  19.837  1.00  0.72           C  
ATOM    666  OG1 THR A  42      26.558  -9.027  19.403  1.00  0.72           O  
ATOM    667  CG2 THR A  42      24.570 -10.195  20.081  1.00  0.72           C  
ATOM    668  H   THR A  42      25.880  -6.523  19.043  1.00  0.72           H  
ATOM    669  HA  THR A  42      24.433  -8.661  17.834  1.00  0.72           H  
ATOM    670  HB  THR A  42      25.219  -8.269  20.762  1.00  0.72           H  
ATOM    671  HG1 THR A  42      27.071  -8.192  19.568  1.00  0.72           H  
ATOM    672 1HG2 THR A  42      25.130 -10.730  20.845  1.00  0.72           H  
ATOM    673 2HG2 THR A  42      23.545 -10.051  20.418  1.00  0.72           H  
ATOM    674 3HG2 THR A  42      24.573 -10.772  19.154  1.00  0.72           H  
ATOM    675  N   LYS A  43      22.822  -6.966  20.172  1.00  0.73           N  
ATOM    676  CA  LYS A  43      21.505  -6.645  20.713  1.00  0.73           C  
ATOM    677  C   LYS A  43      20.577  -6.214  19.576  1.00  0.73           C  
ATOM    678  O   LYS A  43      19.446  -6.702  19.455  1.00  0.73           O  
ATOM    679  CB  LYS A  43      21.654  -5.546  21.781  1.00  0.73           C  
ATOM    680  CG  LYS A  43      20.386  -5.087  22.521  1.00  0.73           C  
ATOM    681  CD  LYS A  43      20.786  -4.059  23.612  1.00  0.73           C  
ATOM    682  CE  LYS A  43      19.631  -3.630  24.542  1.00  0.73           C  
ATOM    683  NZ  LYS A  43      18.637  -2.732  23.881  1.00  0.73           N  
ATOM    684  H   LYS A  43      23.648  -6.482  20.537  1.00  0.73           H  
ATOM    685  HA  LYS A  43      21.086  -7.538  21.176  1.00  0.73           H  
ATOM    686 1HB  LYS A  43      22.382  -5.867  22.526  1.00  0.73           H  
ATOM    687 2HB  LYS A  43      22.061  -4.658  21.309  1.00  0.73           H  
ATOM    688 1HG  LYS A  43      19.702  -4.610  21.811  1.00  0.73           H  
ATOM    689 2HG  LYS A  43      19.879  -5.935  22.977  1.00  0.73           H  
ATOM    690 1HD  LYS A  43      21.587  -4.480  24.219  1.00  0.73           H  
ATOM    691 2HD  LYS A  43      21.172  -3.166  23.118  1.00  0.73           H  
ATOM    692 1HE  LYS A  43      19.114  -4.518  24.903  1.00  0.73           H  
ATOM    693 2HE  LYS A  43      20.060  -3.102  25.392  1.00  0.73           H  
ATOM    694 1HZ  LYS A  43      17.922  -2.483  24.540  1.00  0.73           H  
ATOM    695 2HZ  LYS A  43      19.090  -1.899  23.550  1.00  0.73           H  
ATOM    696 3HZ  LYS A  43      18.189  -3.201  23.095  1.00  0.73           H  
ATOM    697  N   LEU A  44      21.092  -5.338  18.712  1.00  0.75           N  
ATOM    698  CA  LEU A  44      20.351  -4.806  17.580  1.00  0.75           C  
ATOM    699  C   LEU A  44      20.002  -5.876  16.552  1.00  0.75           C  
ATOM    700  O   LEU A  44      18.924  -5.830  15.956  1.00  0.75           O  
ATOM    701  CB  LEU A  44      21.156  -3.694  16.945  1.00  0.75           C  
ATOM    702  CG  LEU A  44      21.307  -2.481  17.830  1.00  0.75           C  
ATOM    703  CD1 LEU A  44      22.262  -1.570  17.211  1.00  0.75           C  
ATOM    704  CD2 LEU A  44      19.995  -1.838  18.022  1.00  0.75           C  
ATOM    705  H   LEU A  44      22.039  -4.999  18.873  1.00  0.75           H  
ATOM    706  HA  LEU A  44      19.425  -4.379  17.959  1.00  0.75           H  
ATOM    707 1HB  LEU A  44      22.146  -4.070  16.707  1.00  0.75           H  
ATOM    708 2HB  LEU A  44      20.668  -3.385  16.022  1.00  0.75           H  
ATOM    709  HG  LEU A  44      21.685  -2.775  18.795  1.00  0.75           H  
ATOM    710 1HD1 LEU A  44      22.393  -0.693  17.843  1.00  0.75           H  
ATOM    711 2HD1 LEU A  44      23.204  -2.090  17.104  1.00  0.75           H  
ATOM    712 3HD1 LEU A  44      21.901  -1.266  16.240  1.00  0.75           H  
ATOM    713 1HD2 LEU A  44      20.105  -0.961  18.658  1.00  0.75           H  
ATOM    714 2HD2 LEU A  44      19.615  -1.533  17.060  1.00  0.75           H  
ATOM    715 3HD2 LEU A  44      19.301  -2.543  18.490  1.00  0.75           H  
ATOM    716  N   LEU A  45      20.873  -6.872  16.341  1.00  0.76           N  
ATOM    717  CA  LEU A  45      20.477  -7.911  15.404  1.00  0.76           C  
ATOM    718  C   LEU A  45      19.229  -8.588  15.955  1.00  0.76           C  
ATOM    719  O   LEU A  45      18.267  -8.854  15.229  1.00  0.76           O  
ATOM    720  CB  LEU A  45      21.548  -9.001  15.227  1.00  0.76           C  
ATOM    721  CG  LEU A  45      22.808  -8.685  14.505  1.00  0.76           C  
ATOM    722  CD1 LEU A  45      23.720  -9.912  14.595  1.00  0.76           C  
ATOM    723  CD2 LEU A  45      22.497  -8.348  13.096  1.00  0.76           C  
ATOM    724  H   LEU A  45      21.783  -6.885  16.801  1.00  0.76           H  
ATOM    725  HA  LEU A  45      20.253  -7.459  14.444  1.00  0.76           H  
ATOM    726 1HB  LEU A  45      21.840  -9.336  16.223  1.00  0.76           H  
ATOM    727 2HB  LEU A  45      21.087  -9.842  14.718  1.00  0.76           H  
ATOM    728  HG  LEU A  45      23.305  -7.841  14.970  1.00  0.76           H  
ATOM    729 1HD1 LEU A  45      24.637  -9.737  14.072  1.00  0.76           H  
ATOM    730 2HD1 LEU A  45      23.933 -10.131  15.642  1.00  0.76           H  
ATOM    731 3HD1 LEU A  45      23.217 -10.764  14.141  1.00  0.76           H  
ATOM    732 1HD2 LEU A  45      23.413  -8.126  12.599  1.00  0.76           H  
ATOM    733 2HD2 LEU A  45      22.003  -9.186  12.608  1.00  0.76           H  
ATOM    734 3HD2 LEU A  45      21.852  -7.485  13.082  1.00  0.76           H  
ATOM    735  N   GLY A  46      19.208  -8.814  17.265  1.00  0.77           N  
ATOM    736  CA  GLY A  46      18.057  -9.434  17.904  1.00  0.77           C  
ATOM    737  C   GLY A  46      16.787  -8.603  17.705  1.00  0.77           C  
ATOM    738  O   GLY A  46      15.756  -9.109  17.252  1.00  0.77           O  
ATOM    739  H   GLY A  46      20.030  -8.569  17.827  1.00  0.77           H  
ATOM    740 1HA  GLY A  46      17.913 -10.436  17.502  1.00  0.77           H  
ATOM    741 2HA  GLY A  46      18.259  -9.538  18.969  1.00  0.77           H  
ATOM    742  N   GLU A  47      16.871  -7.328  18.079  1.00  0.76           N  
ATOM    743  CA  GLU A  47      15.753  -6.385  18.016  1.00  0.76           C  
ATOM    744  C   GLU A  47      15.223  -6.057  16.615  1.00  0.76           C  
ATOM    745  O   GLU A  47      14.016  -5.879  16.438  1.00  0.76           O  
ATOM    746  CB  GLU A  47      16.167  -5.079  18.693  1.00  0.76           C  
ATOM    747  CG  GLU A  47      16.354  -5.212  20.191  1.00  0.76           C  
ATOM    748  CD  GLU A  47      16.905  -3.989  20.856  1.00  0.76           C  
ATOM    749  OE1 GLU A  47      17.198  -3.024  20.193  1.00  0.76           O  
ATOM    750  OE2 GLU A  47      17.056  -4.033  22.057  1.00  0.76           O  
ATOM    751  H   GLU A  47      17.770  -7.007  18.444  1.00  0.76           H  
ATOM    752  HA  GLU A  47      14.930  -6.819  18.582  1.00  0.76           H  
ATOM    753 1HB  GLU A  47      17.106  -4.738  18.265  1.00  0.76           H  
ATOM    754 2HB  GLU A  47      15.419  -4.310  18.500  1.00  0.76           H  
ATOM    755 1HG  GLU A  47      15.393  -5.453  20.643  1.00  0.76           H  
ATOM    756 2HG  GLU A  47      17.028  -6.048  20.379  1.00  0.76           H  
ATOM    757  N   TYR A  48      16.114  -5.956  15.629  1.00  0.75           N  
ATOM    758  CA  TYR A  48      15.711  -5.540  14.292  1.00  0.75           C  
ATOM    759  C   TYR A  48      15.754  -6.581  13.176  1.00  0.75           C  
ATOM    760  O   TYR A  48      15.059  -6.414  12.169  1.00  0.75           O  
ATOM    761  CB  TYR A  48      16.543  -4.319  13.903  1.00  0.75           C  
ATOM    762  CG  TYR A  48      16.228  -3.140  14.781  1.00  0.75           C  
ATOM    763  CD1 TYR A  48      17.079  -2.749  15.795  1.00  0.75           C  
ATOM    764  CD2 TYR A  48      15.047  -2.449  14.563  1.00  0.75           C  
ATOM    765  CE1 TYR A  48      16.735  -1.664  16.586  1.00  0.75           C  
ATOM    766  CE2 TYR A  48      14.717  -1.373  15.350  1.00  0.75           C  
ATOM    767  CZ  TYR A  48      15.558  -0.981  16.357  1.00  0.75           C  
ATOM    768  OH  TYR A  48      15.233   0.096  17.148  1.00  0.75           O  
ATOM    769  H   TYR A  48      17.100  -6.108  15.827  1.00  0.75           H  
ATOM    770  HA  TYR A  48      14.675  -5.213  14.360  1.00  0.75           H  
ATOM    771 1HB  TYR A  48      17.607  -4.550  13.998  1.00  0.75           H  
ATOM    772 2HB  TYR A  48      16.348  -4.049  12.865  1.00  0.75           H  
ATOM    773  HD1 TYR A  48      18.007  -3.291  15.976  1.00  0.75           H  
ATOM    774  HD2 TYR A  48      14.375  -2.762  13.764  1.00  0.75           H  
ATOM    775  HE1 TYR A  48      17.381  -1.341  17.390  1.00  0.75           H  
ATOM    776  HE2 TYR A  48      13.788  -0.832  15.174  1.00  0.75           H  
ATOM    777  HH  TYR A  48      15.991   0.320  17.700  1.00  0.75           H  
ATOM    778  N   GLN A  49      16.560  -7.633  13.307  1.00  0.73           N  
ATOM    779  CA  GLN A  49      16.720  -8.615  12.233  1.00  0.73           C  
ATOM    780  C   GLN A  49      16.941  -8.007  10.836  1.00  0.73           C  
ATOM    781  O   GLN A  49      16.066  -8.128   9.975  1.00  0.73           O  
ATOM    782  CB  GLN A  49      15.526  -9.569  12.217  1.00  0.73           C  
ATOM    783  CG  GLN A  49      15.481 -10.430  13.450  1.00  0.73           C  
ATOM    784  CD  GLN A  49      16.548 -11.516  13.415  1.00  0.73           C  
ATOM    785  OE1 GLN A  49      16.411 -12.517  12.698  1.00  0.73           O  
ATOM    786  NE2 GLN A  49      17.624 -11.313  14.161  1.00  0.73           N  
ATOM    787  H   GLN A  49      17.098  -7.787  14.158  1.00  0.73           H  
ATOM    788  HA  GLN A  49      17.598  -9.215  12.476  1.00  0.73           H  
ATOM    789 1HB  GLN A  49      14.597  -9.008  12.156  1.00  0.73           H  
ATOM    790 2HB  GLN A  49      15.586 -10.217  11.343  1.00  0.73           H  
ATOM    791 1HG  GLN A  49      15.668  -9.800  14.332  1.00  0.73           H  
ATOM    792 2HG  GLN A  49      14.504 -10.902  13.528  1.00  0.73           H  
ATOM    793 1HE2 GLN A  49      18.357 -11.984  14.176  1.00  0.73           H  
ATOM    794 2HE2 GLN A  49      17.706 -10.452  14.715  1.00  0.73           H  
ATOM    795  N   PRO A  50      18.083  -7.333  10.592  1.00  0.70           N  
ATOM    796  CA  PRO A  50      18.468  -6.681   9.349  1.00  0.70           C  
ATOM    797  C   PRO A  50      18.505  -7.633   8.174  1.00  0.70           C  
ATOM    798  O   PRO A  50      18.652  -8.837   8.348  1.00  0.70           O  
ATOM    799  CB  PRO A  50      19.886  -6.197   9.636  1.00  0.70           C  
ATOM    800  CG  PRO A  50      19.964  -6.066  11.112  1.00  0.70           C  
ATOM    801  CD  PRO A  50      19.104  -7.160  11.666  1.00  0.70           C  
ATOM    802  HA  PRO A  50      17.794  -5.841   9.152  1.00  0.70           H  
ATOM    803 1HB  PRO A  50      20.615  -6.915   9.228  1.00  0.70           H  
ATOM    804 2HB  PRO A  50      20.066  -5.243   9.112  1.00  0.70           H  
ATOM    805 1HG  PRO A  50      21.003  -6.156  11.430  1.00  0.70           H  
ATOM    806 2HG  PRO A  50      19.618  -5.067  11.416  1.00  0.70           H  
ATOM    807 1HD  PRO A  50      19.672  -8.070  11.837  1.00  0.70           H  
ATOM    808 2HD  PRO A  50      18.711  -6.753  12.580  1.00  0.70           H  
ATOM    809  N   ASP A  51      18.380  -7.088   6.971  1.00  0.66           N  
ATOM    810  CA  ASP A  51      18.480  -7.884   5.764  1.00  0.66           C  
ATOM    811  C   ASP A  51      19.960  -8.035   5.427  1.00  0.66           C  
ATOM    812  O   ASP A  51      20.361  -9.018   4.814  1.00  0.66           O  
ATOM    813  CB  ASP A  51      17.725  -7.225   4.615  1.00  0.66           C  
ATOM    814  CG  ASP A  51      16.194  -7.158   4.809  1.00  0.66           C  
ATOM    815  OD1 ASP A  51      15.542  -8.181   4.793  1.00  0.66           O  
ATOM    816  OD2 ASP A  51      15.692  -6.066   5.003  1.00  0.66           O  
ATOM    817  H   ASP A  51      18.265  -6.085   6.870  1.00  0.66           H  
ATOM    818  HA  ASP A  51      18.060  -8.873   5.949  1.00  0.66           H  
ATOM    819 1HB  ASP A  51      18.115  -6.215   4.455  1.00  0.66           H  
ATOM    820 2HB  ASP A  51      17.909  -7.796   3.722  1.00  0.66           H  
ATOM    821  N   VAL A  52      20.761  -7.044   5.829  1.00  0.63           N  
ATOM    822  CA  VAL A  52      22.222  -7.083   5.648  1.00  0.63           C  
ATOM    823  C   VAL A  52      22.937  -6.295   6.750  1.00  0.63           C  
ATOM    824  O   VAL A  52      22.407  -5.297   7.259  1.00  0.63           O  
ATOM    825  CB  VAL A  52      22.606  -6.539   4.261  1.00  0.63           C  
ATOM    826  CG1 VAL A  52      22.217  -5.153   4.209  1.00  0.63           C  
ATOM    827  CG2 VAL A  52      24.124  -6.691   3.951  1.00  0.63           C  
ATOM    828  H   VAL A  52      20.322  -6.233   6.265  1.00  0.63           H  
ATOM    829  HA  VAL A  52      22.553  -8.122   5.707  1.00  0.63           H  
ATOM    830  HB  VAL A  52      22.051  -7.087   3.513  1.00  0.63           H  
ATOM    831 1HG1 VAL A  52      22.426  -4.748   3.255  1.00  0.63           H  
ATOM    832 2HG1 VAL A  52      21.145  -5.079   4.407  1.00  0.63           H  
ATOM    833 3HG1 VAL A  52      22.774  -4.611   4.967  1.00  0.63           H  
ATOM    834 1HG2 VAL A  52      24.325  -6.303   2.951  1.00  0.63           H  
ATOM    835 2HG2 VAL A  52      24.724  -6.137   4.663  1.00  0.63           H  
ATOM    836 3HG2 VAL A  52      24.402  -7.745   3.991  1.00  0.63           H  
ATOM    837  N   VAL A  53      24.137  -6.743   7.105  1.00  0.61           N  
ATOM    838  CA  VAL A  53      24.966  -6.030   8.066  1.00  0.61           C  
ATOM    839  C   VAL A  53      26.267  -5.566   7.416  1.00  0.61           C  
ATOM    840  O   VAL A  53      26.898  -6.325   6.676  1.00  0.61           O  
ATOM    841  CB  VAL A  53      25.355  -6.922   9.251  1.00  0.61           C  
ATOM    842  CG1 VAL A  53      26.236  -6.135  10.235  1.00  0.61           C  
ATOM    843  CG2 VAL A  53      24.150  -7.495   9.899  1.00  0.61           C  
ATOM    844  H   VAL A  53      24.484  -7.610   6.687  1.00  0.61           H  
ATOM    845  HA  VAL A  53      24.418  -5.165   8.428  1.00  0.61           H  
ATOM    846  HB  VAL A  53      25.947  -7.705   8.879  1.00  0.61           H  
ATOM    847 1HG1 VAL A  53      26.527  -6.766  11.014  1.00  0.61           H  
ATOM    848 2HG1 VAL A  53      27.127  -5.768   9.745  1.00  0.61           H  
ATOM    849 3HG1 VAL A  53      25.672  -5.291  10.638  1.00  0.61           H  
ATOM    850 1HG2 VAL A  53      24.474  -8.151  10.691  1.00  0.61           H  
ATOM    851 2HG2 VAL A  53      23.523  -6.713  10.295  1.00  0.61           H  
ATOM    852 3HG2 VAL A  53      23.605  -8.057   9.170  1.00  0.61           H  
ATOM    853  N   ILE A  54      26.636  -4.318   7.665  1.00  0.61           N  
ATOM    854  CA  ILE A  54      27.894  -3.754   7.200  1.00  0.61           C  
ATOM    855  C   ILE A  54      28.780  -3.606   8.442  1.00  0.61           C  
ATOM    856  O   ILE A  54      28.370  -2.988   9.422  1.00  0.61           O  
ATOM    857  CB  ILE A  54      27.656  -2.421   6.484  1.00  0.61           C  
ATOM    858  CG1 ILE A  54      26.735  -2.662   5.287  1.00  0.61           C  
ATOM    859  CG2 ILE A  54      28.955  -1.799   6.045  1.00  0.61           C  
ATOM    860  CD1 ILE A  54      26.254  -1.421   4.655  1.00  0.61           C  
ATOM    861  H   ILE A  54      26.029  -3.754   8.253  1.00  0.61           H  
ATOM    862  HA  ILE A  54      28.367  -4.442   6.506  1.00  0.61           H  
ATOM    863  HB  ILE A  54      27.153  -1.749   7.159  1.00  0.61           H  
ATOM    864 1HG1 ILE A  54      27.269  -3.253   4.540  1.00  0.61           H  
ATOM    865 2HG1 ILE A  54      25.864  -3.228   5.618  1.00  0.61           H  
ATOM    866 1HG2 ILE A  54      28.763  -0.851   5.542  1.00  0.61           H  
ATOM    867 2HG2 ILE A  54      29.601  -1.623   6.912  1.00  0.61           H  
ATOM    868 3HG2 ILE A  54      29.439  -2.486   5.361  1.00  0.61           H  
ATOM    869 1HD1 ILE A  54      25.605  -1.680   3.828  1.00  0.61           H  
ATOM    870 2HD1 ILE A  54      25.704  -0.832   5.374  1.00  0.61           H  
ATOM    871 3HD1 ILE A  54      27.099  -0.850   4.298  1.00  0.61           H  
ATOM    872  N   LEU A  55      29.947  -4.239   8.433  1.00  0.62           N  
ATOM    873  CA  LEU A  55      30.797  -4.317   9.627  1.00  0.62           C  
ATOM    874  C   LEU A  55      32.241  -3.855   9.486  1.00  0.62           C  
ATOM    875  O   LEU A  55      32.988  -4.371   8.661  1.00  0.62           O  
ATOM    876  CB  LEU A  55      30.832  -5.796  10.051  1.00  0.62           C  
ATOM    877  CG  LEU A  55      31.790  -6.226  11.170  1.00  0.62           C  
ATOM    878  CD1 LEU A  55      31.362  -5.616  12.487  1.00  0.62           C  
ATOM    879  CD2 LEU A  55      31.830  -7.760  11.193  1.00  0.62           C  
ATOM    880  H   LEU A  55      30.231  -4.711   7.577  1.00  0.62           H  
ATOM    881  HA  LEU A  55      30.334  -3.718  10.409  1.00  0.62           H  
ATOM    882 1HB  LEU A  55      29.829  -6.072  10.373  1.00  0.62           H  
ATOM    883 2HB  LEU A  55      31.072  -6.393   9.167  1.00  0.62           H  
ATOM    884  HG  LEU A  55      32.796  -5.853  10.962  1.00  0.62           H  
ATOM    885 1HD1 LEU A  55      32.057  -5.923  13.263  1.00  0.62           H  
ATOM    886 2HD1 LEU A  55      31.382  -4.532  12.398  1.00  0.62           H  
ATOM    887 3HD1 LEU A  55      30.359  -5.946  12.744  1.00  0.62           H  
ATOM    888 1HD2 LEU A  55      32.512  -8.098  11.970  1.00  0.62           H  
ATOM    889 2HD2 LEU A  55      30.845  -8.144  11.380  1.00  0.62           H  
ATOM    890 3HD2 LEU A  55      32.170  -8.129  10.232  1.00  0.62           H  
ATOM    891  N   ASP A  56      32.654  -2.922  10.336  1.00  0.64           N  
ATOM    892  CA  ASP A  56      34.052  -2.507  10.389  1.00  0.64           C  
ATOM    893  C   ASP A  56      34.727  -3.382  11.396  1.00  0.64           C  
ATOM    894  O   ASP A  56      34.277  -3.470  12.521  1.00  0.64           O  
ATOM    895  CB  ASP A  56      34.274  -1.025  10.709  1.00  0.64           C  
ATOM    896  CG  ASP A  56      35.816  -0.548  10.625  1.00  0.64           C  
ATOM    897  OD1 ASP A  56      36.738  -1.336  10.849  1.00  0.64           O  
ATOM    898  OD2 ASP A  56      36.033   0.616  10.265  1.00  0.64           O  
ATOM    899  H   ASP A  56      31.987  -2.486  10.978  1.00  0.64           H  
ATOM    900  HA  ASP A  56      34.509  -2.716   9.439  1.00  0.64           H  
ATOM    901 1HB  ASP A  56      33.736  -0.446   9.982  1.00  0.64           H  
ATOM    902 2HB  ASP A  56      33.870  -0.793  11.695  1.00  0.64           H  
ATOM    903  N   LEU A  57      35.737  -4.116  10.981  1.00  0.68           N  
ATOM    904  CA  LEU A  57      36.392  -5.034  11.892  1.00  0.68           C  
ATOM    905  C   LEU A  57      37.050  -4.324  13.091  1.00  0.68           C  
ATOM    906  O   LEU A  57      37.089  -4.855  14.210  1.00  0.68           O  
ATOM    907  CB  LEU A  57      37.465  -5.832  11.140  1.00  0.68           C  
ATOM    908  CG  LEU A  57      36.950  -6.794  10.105  1.00  0.68           C  
ATOM    909  CD1 LEU A  57      38.134  -7.397   9.353  1.00  0.68           C  
ATOM    910  CD2 LEU A  57      36.080  -7.883  10.755  1.00  0.68           C  
ATOM    911  H   LEU A  57      36.067  -4.002  10.031  1.00  0.68           H  
ATOM    912  HA  LEU A  57      35.643  -5.716  12.251  1.00  0.68           H  
ATOM    913 1HB  LEU A  57      38.132  -5.129  10.637  1.00  0.68           H  
ATOM    914 2HB  LEU A  57      38.049  -6.403  11.868  1.00  0.68           H  
ATOM    915  HG  LEU A  57      36.365  -6.253   9.423  1.00  0.68           H  
ATOM    916 1HD1 LEU A  57      37.778  -8.079   8.589  1.00  0.68           H  
ATOM    917 2HD1 LEU A  57      38.718  -6.602   8.884  1.00  0.68           H  
ATOM    918 3HD1 LEU A  57      38.768  -7.939  10.053  1.00  0.68           H  
ATOM    919 1HD2 LEU A  57      35.703  -8.562   9.988  1.00  0.68           H  
ATOM    920 2HD2 LEU A  57      36.677  -8.440  11.466  1.00  0.68           H  
ATOM    921 3HD2 LEU A  57      35.240  -7.421  11.267  1.00  0.68           H  
ATOM    922  N   GLY A  58      37.546  -3.100  12.871  1.00  0.73           N  
ATOM    923  CA  GLY A  58      38.319  -2.345  13.870  1.00  0.73           C  
ATOM    924  C   GLY A  58      37.485  -1.660  14.955  1.00  0.73           C  
ATOM    925  O   GLY A  58      37.577  -0.455  15.153  1.00  0.73           O  
ATOM    926  H   GLY A  58      37.371  -2.650  11.964  1.00  0.73           H  
ATOM    927 1HA  GLY A  58      39.035  -3.018  14.342  1.00  0.73           H  
ATOM    928 2HA  GLY A  58      38.904  -1.589  13.348  1.00  0.73           H  
ATOM    929  N   LEU A  59      36.694  -2.443  15.661  1.00  0.77           N  
ATOM    930  CA  LEU A  59      35.784  -1.941  16.686  1.00  0.77           C  
ATOM    931  C   LEU A  59      36.431  -1.910  18.065  1.00  0.77           C  
ATOM    932  O   LEU A  59      37.427  -2.599  18.295  1.00  0.77           O  
ATOM    933  CB  LEU A  59      34.551  -2.846  16.763  1.00  0.77           C  
ATOM    934  CG  LEU A  59      33.802  -2.963  15.526  1.00  0.77           C  
ATOM    935  CD1 LEU A  59      32.700  -3.960  15.721  1.00  0.77           C  
ATOM    936  CD2 LEU A  59      33.264  -1.570  15.093  1.00  0.77           C  
ATOM    937  H   LEU A  59      36.717  -3.433  15.428  1.00  0.77           H  
ATOM    938  HA  LEU A  59      35.488  -0.939  16.385  1.00  0.77           H  
ATOM    939 1HB  LEU A  59      34.885  -3.853  17.033  1.00  0.77           H  
ATOM    940 2HB  LEU A  59      33.878  -2.505  17.542  1.00  0.77           H  
ATOM    941  HG  LEU A  59      34.459  -3.345  14.781  1.00  0.77           H  
ATOM    942 1HD1 LEU A  59      32.169  -4.075  14.791  1.00  0.77           H  
ATOM    943 2HD1 LEU A  59      33.132  -4.920  16.019  1.00  0.77           H  
ATOM    944 3HD1 LEU A  59      32.029  -3.605  16.490  1.00  0.77           H  
ATOM    945 1HD2 LEU A  59      32.723  -1.670  14.150  1.00  0.77           H  
ATOM    946 2HD2 LEU A  59      32.594  -1.173  15.860  1.00  0.77           H  
ATOM    947 3HD2 LEU A  59      34.103  -0.883  14.954  1.00  0.77           H  
ATOM    948  N   PRO A  60      35.927  -1.073  18.982  1.00  0.80           N  
ATOM    949  CA  PRO A  60      36.242  -1.082  20.392  1.00  0.80           C  
ATOM    950  C   PRO A  60      35.556  -2.317  20.945  1.00  0.80           C  
ATOM    951  O   PRO A  60      34.717  -2.893  20.257  1.00  0.80           O  
ATOM    952  CB  PRO A  60      35.652   0.239  20.900  1.00  0.80           C  
ATOM    953  CG  PRO A  60      34.508   0.530  19.945  1.00  0.80           C  
ATOM    954  CD  PRO A  60      34.990   0.021  18.590  1.00  0.80           C  
ATOM    955  HA  PRO A  60      37.332  -1.133  20.531  1.00  0.80           H  
ATOM    956 1HB  PRO A  60      35.310   0.118  21.942  1.00  0.80           H  
ATOM    957 2HB  PRO A  60      36.423   1.024  20.898  1.00  0.80           H  
ATOM    958 1HG  PRO A  60      33.592   0.016  20.285  1.00  0.80           H  
ATOM    959 2HG  PRO A  60      34.279   1.606  19.931  1.00  0.80           H  
ATOM    960 1HD  PRO A  60      34.114  -0.330  18.039  1.00  0.80           H  
ATOM    961 2HD  PRO A  60      35.533   0.815  18.044  1.00  0.80           H  
ATOM    962  N   ASP A  61      35.895  -2.726  22.159  1.00  0.81           N  
ATOM    963  CA  ASP A  61      35.297  -3.917  22.772  1.00  0.81           C  
ATOM    964  C   ASP A  61      35.668  -5.184  21.971  1.00  0.81           C  
ATOM    965  O   ASP A  61      36.849  -5.503  21.838  1.00  0.81           O  
ATOM    966  CB  ASP A  61      33.756  -3.788  22.870  1.00  0.81           C  
ATOM    967  CG  ASP A  61      33.287  -2.597  23.716  1.00  0.81           C  
ATOM    968  OD1 ASP A  61      33.891  -2.318  24.727  1.00  0.81           O  
ATOM    969  OD2 ASP A  61      32.313  -1.971  23.321  1.00  0.81           O  
ATOM    970  H   ASP A  61      36.594  -2.212  22.675  1.00  0.81           H  
ATOM    971  HA  ASP A  61      35.697  -4.025  23.781  1.00  0.81           H  
ATOM    972 1HB  ASP A  61      33.290  -3.726  21.895  1.00  0.81           H  
ATOM    973 2HB  ASP A  61      33.365  -4.686  23.349  1.00  0.81           H  
ATOM    974  N   GLN A  62      34.675  -5.927  21.478  1.00  0.79           N  
ATOM    975  CA  GLN A  62      34.932  -7.164  20.740  1.00  0.79           C  
ATOM    976  C   GLN A  62      35.358  -6.932  19.287  1.00  0.79           C  
ATOM    977  O   GLN A  62      34.702  -6.214  18.536  1.00  0.79           O  
ATOM    978  CB  GLN A  62      33.674  -8.037  20.763  1.00  0.79           C  
ATOM    979  CG  GLN A  62      33.797  -9.390  20.112  1.00  0.79           C  
ATOM    980  CD  GLN A  62      32.492 -10.171  20.185  1.00  0.79           C  
ATOM    981  OE1 GLN A  62      31.440  -9.645  19.806  1.00  0.79           O  
ATOM    982  NE2 GLN A  62      32.543 -11.403  20.677  1.00  0.79           N  
ATOM    983  H   GLN A  62      33.723  -5.624  21.598  1.00  0.79           H  
ATOM    984  HA  GLN A  62      35.740  -7.696  21.241  1.00  0.79           H  
ATOM    985 1HB  GLN A  62      33.363  -8.193  21.794  1.00  0.79           H  
ATOM    986 2HB  GLN A  62      32.882  -7.525  20.267  1.00  0.79           H  
ATOM    987 1HG  GLN A  62      34.036  -9.246  19.063  1.00  0.79           H  
ATOM    988 2HG  GLN A  62      34.581  -9.964  20.603  1.00  0.79           H  
ATOM    989 1HE2 GLN A  62      31.705 -11.949  20.753  1.00  0.79           H  
ATOM    990 2HE2 GLN A  62      33.414 -11.789  20.984  1.00  0.79           H  
ATOM    991  N   ASP A  63      36.438  -7.598  18.873  1.00  0.76           N  
ATOM    992  CA  ASP A  63      36.923  -7.500  17.494  1.00  0.76           C  
ATOM    993  C   ASP A  63      35.833  -7.957  16.542  1.00  0.76           C  
ATOM    994  O   ASP A  63      35.157  -8.960  16.804  1.00  0.76           O  
ATOM    995  CB  ASP A  63      38.177  -8.347  17.258  1.00  0.76           C  
ATOM    996  CG  ASP A  63      38.853  -8.048  15.889  1.00  0.76           C  
ATOM    997  OD1 ASP A  63      39.754  -7.238  15.880  1.00  0.76           O  
ATOM    998  OD2 ASP A  63      38.452  -8.602  14.872  1.00  0.76           O  
ATOM    999  H   ASP A  63      36.946  -8.166  19.537  1.00  0.76           H  
ATOM   1000  HA  ASP A  63      37.155  -6.455  17.278  1.00  0.76           H  
ATOM   1001 1HB  ASP A  63      38.898  -8.154  18.052  1.00  0.76           H  
ATOM   1002 2HB  ASP A  63      37.917  -9.406  17.299  1.00  0.76           H  
ATOM   1003  N   GLY A  64      35.678  -7.267  15.418  1.00  0.72           N  
ATOM   1004  CA  GLY A  64      34.666  -7.648  14.457  1.00  0.72           C  
ATOM   1005  C   GLY A  64      34.796  -9.094  13.973  1.00  0.72           C  
ATOM   1006  O   GLY A  64      33.793  -9.687  13.601  1.00  0.72           O  
ATOM   1007  H   GLY A  64      36.266  -6.459  15.200  1.00  0.72           H  
ATOM   1008 1HA  GLY A  64      33.689  -7.509  14.916  1.00  0.72           H  
ATOM   1009 2HA  GLY A  64      34.689  -6.977  13.617  1.00  0.72           H  
ATOM   1010  N   GLN A  65      35.999  -9.697  13.966  1.00  0.68           N  
ATOM   1011  CA  GLN A  65      36.086 -11.088  13.513  1.00  0.68           C  
ATOM   1012  C   GLN A  65      35.337 -12.021  14.464  1.00  0.68           C  
ATOM   1013  O   GLN A  65      34.776 -13.040  14.048  1.00  0.68           O  
ATOM   1014  CB  GLN A  65      37.534 -11.571  13.425  1.00  0.68           C  
ATOM   1015  CG  GLN A  65      38.398 -10.942  12.336  1.00  0.68           C  
ATOM   1016  CD  GLN A  65      37.914 -11.214  10.926  1.00  0.68           C  
ATOM   1017  OE1 GLN A  65      36.941 -11.941  10.700  1.00  0.68           O  
ATOM   1018  NE2 GLN A  65      38.616 -10.657   9.962  1.00  0.68           N  
ATOM   1019  H   GLN A  65      36.845  -9.210  14.289  1.00  0.68           H  
ATOM   1020  HA  GLN A  65      35.628 -11.161  12.528  1.00  0.68           H  
ATOM   1021 1HB  GLN A  65      38.027 -11.359  14.378  1.00  0.68           H  
ATOM   1022 2HB  GLN A  65      37.547 -12.651  13.291  1.00  0.68           H  
ATOM   1023 1HG  GLN A  65      38.409  -9.859  12.493  1.00  0.68           H  
ATOM   1024 2HG  GLN A  65      39.414 -11.328  12.422  1.00  0.68           H  
ATOM   1025 1HE2 GLN A  65      38.367 -10.796   9.008  1.00  0.68           H  
ATOM   1026 2HE2 GLN A  65      39.441 -10.089  10.192  1.00  0.68           H  
ATOM   1027  N   GLU A  66      35.344 -11.694  15.759  1.00  0.65           N  
ATOM   1028  CA  GLU A  66      34.678 -12.537  16.738  1.00  0.65           C  
ATOM   1029  C   GLU A  66      33.190 -12.273  16.652  1.00  0.65           C  
ATOM   1030  O   GLU A  66      32.365 -13.191  16.775  1.00  0.65           O  
ATOM   1031  CB  GLU A  66      35.218 -12.269  18.142  1.00  0.65           C  
ATOM   1032  CG  GLU A  66      36.681 -12.694  18.365  1.00  0.65           C  
ATOM   1033  CD  GLU A  66      36.905 -14.201  18.256  1.00  0.65           C  
ATOM   1034  OE1 GLU A  66      36.196 -14.935  18.902  1.00  0.65           O  
ATOM   1035  OE2 GLU A  66      37.782 -14.613  17.513  1.00  0.65           O  
ATOM   1036  H   GLU A  66      35.763 -10.817  16.059  1.00  0.65           H  
ATOM   1037  HA  GLU A  66      34.855 -13.579  16.489  1.00  0.65           H  
ATOM   1038 1HB  GLU A  66      35.170 -11.206  18.335  1.00  0.65           H  
ATOM   1039 2HB  GLU A  66      34.593 -12.769  18.880  1.00  0.65           H  
ATOM   1040 1HG  GLU A  66      37.300 -12.191  17.621  1.00  0.65           H  
ATOM   1041 2HG  GLU A  66      36.998 -12.351  19.350  1.00  0.65           H  
ATOM   1042  N   TRP A  67      32.847 -11.007  16.399  1.00  0.64           N  
ATOM   1043  CA  TRP A  67      31.451 -10.634  16.272  1.00  0.64           C  
ATOM   1044  C   TRP A  67      30.853 -11.330  15.070  1.00  0.64           C  
ATOM   1045  O   TRP A  67      29.763 -11.885  15.148  1.00  0.64           O  
ATOM   1046  CB  TRP A  67      31.248  -9.144  16.146  1.00  0.64           C  
ATOM   1047  CG  TRP A  67      29.807  -8.825  16.152  1.00  0.64           C  
ATOM   1048  CD1 TRP A  67      29.053  -8.716  17.256  1.00  0.64           C  
ATOM   1049  CD2 TRP A  67      28.924  -8.571  15.050  1.00  0.64           C  
ATOM   1050  NE1 TRP A  67      27.786  -8.425  16.935  1.00  0.64           N  
ATOM   1051  CE2 TRP A  67      27.677  -8.315  15.596  1.00  0.64           C  
ATOM   1052  CE3 TRP A  67      29.086  -8.547  13.684  1.00  0.64           C  
ATOM   1053  CZ2 TRP A  67      26.596  -8.024  14.828  1.00  0.64           C  
ATOM   1054  CZ3 TRP A  67      27.994  -8.260  12.890  1.00  0.64           C  
ATOM   1055  CH2 TRP A  67      26.770  -7.999  13.463  1.00  0.64           C  
ATOM   1056  H   TRP A  67      33.580 -10.296  16.327  1.00  0.64           H  
ATOM   1057  HA  TRP A  67      30.922 -10.966  17.166  1.00  0.64           H  
ATOM   1058 1HB  TRP A  67      31.748  -8.631  16.970  1.00  0.64           H  
ATOM   1059 2HB  TRP A  67      31.681  -8.790  15.214  1.00  0.64           H  
ATOM   1060  HD1 TRP A  67      29.410  -8.863  18.275  1.00  0.64           H  
ATOM   1061  HE1 TRP A  67      27.063  -8.336  17.630  1.00  0.64           H  
ATOM   1062  HE3 TRP A  67      30.055  -8.760  13.263  1.00  0.64           H  
ATOM   1063  HZ2 TRP A  67      25.623  -7.820  15.269  1.00  0.64           H  
ATOM   1064  HZ3 TRP A  67      28.133  -8.248  11.807  1.00  0.64           H  
ATOM   1065  HH2 TRP A  67      25.912  -7.778  12.838  1.00  0.64           H  
ATOM   1066  N   LEU A  68      31.586 -11.308  13.961  1.00  0.64           N  
ATOM   1067  CA  LEU A  68      31.200 -11.934  12.712  1.00  0.64           C  
ATOM   1068  C   LEU A  68      30.925 -13.408  12.918  1.00  0.64           C  
ATOM   1069  O   LEU A  68      29.836 -13.887  12.592  1.00  0.64           O  
ATOM   1070  CB  LEU A  68      32.350 -11.746  11.712  1.00  0.64           C  
ATOM   1071  CG  LEU A  68      32.263 -12.422  10.372  1.00  0.64           C  
ATOM   1072  CD1 LEU A  68      31.099 -11.922   9.635  1.00  0.64           C  
ATOM   1073  CD2 LEU A  68      33.546 -12.140   9.620  1.00  0.64           C  
ATOM   1074  H   LEU A  68      32.469 -10.813  13.978  1.00  0.64           H  
ATOM   1075  HA  LEU A  68      30.299 -11.450  12.339  1.00  0.64           H  
ATOM   1076 1HB  LEU A  68      32.472 -10.684  11.532  1.00  0.64           H  
ATOM   1077 2HB  LEU A  68      33.260 -12.103  12.181  1.00  0.64           H  
ATOM   1078  HG  LEU A  68      32.149 -13.500  10.510  1.00  0.64           H  
ATOM   1079 1HD1 LEU A  68      31.032 -12.412   8.675  1.00  0.64           H  
ATOM   1080 2HD1 LEU A  68      30.226 -12.141  10.218  1.00  0.64           H  
ATOM   1081 3HD1 LEU A  68      31.206 -10.857   9.497  1.00  0.64           H  
ATOM   1082 1HD2 LEU A  68      33.507 -12.633   8.666  1.00  0.64           H  
ATOM   1083 2HD2 LEU A  68      33.665 -11.066   9.479  1.00  0.64           H  
ATOM   1084 3HD2 LEU A  68      34.390 -12.522  10.190  1.00  0.64           H  
ATOM   1085  N   LYS A  69      31.868 -14.129  13.532  1.00  0.66           N  
ATOM   1086  CA  LYS A  69      31.641 -15.546  13.770  1.00  0.66           C  
ATOM   1087  C   LYS A  69      30.422 -15.768  14.658  1.00  0.66           C  
ATOM   1088  O   LYS A  69      29.599 -16.655  14.392  1.00  0.66           O  
ATOM   1089  CB  LYS A  69      32.870 -16.176  14.433  1.00  0.66           C  
ATOM   1090  CG  LYS A  69      34.068 -16.342  13.509  1.00  0.66           C  
ATOM   1091  CD  LYS A  69      35.202 -17.093  14.189  1.00  0.66           C  
ATOM   1092  CE  LYS A  69      35.883 -16.192  15.206  1.00  0.66           C  
ATOM   1093  NZ  LYS A  69      37.086 -16.815  15.824  1.00  0.66           N  
ATOM   1094  H   LYS A  69      32.761 -13.705  13.798  1.00  0.66           H  
ATOM   1095  HA  LYS A  69      31.463 -16.032  12.809  1.00  0.66           H  
ATOM   1096 1HB  LYS A  69      33.186 -15.543  15.270  1.00  0.66           H  
ATOM   1097 2HB  LYS A  69      32.609 -17.150  14.837  1.00  0.66           H  
ATOM   1098 1HG  LYS A  69      33.768 -16.872  12.602  1.00  0.66           H  
ATOM   1099 2HG  LYS A  69      34.427 -15.359  13.227  1.00  0.66           H  
ATOM   1100 1HD  LYS A  69      34.811 -17.974  14.695  1.00  0.66           H  
ATOM   1101 2HD  LYS A  69      35.931 -17.409  13.447  1.00  0.66           H  
ATOM   1102 1HE  LYS A  69      36.183 -15.267  14.712  1.00  0.66           H  
ATOM   1103 2HE  LYS A  69      35.172 -15.953  15.997  1.00  0.66           H  
ATOM   1104 1HZ  LYS A  69      37.470 -16.123  16.496  1.00  0.66           H  
ATOM   1105 2HZ  LYS A  69      36.833 -17.657  16.311  1.00  0.66           H  
ATOM   1106 3HZ  LYS A  69      37.769 -17.020  15.117  1.00  0.66           H  
ATOM   1107  N   SER A  70      30.270 -14.931  15.689  1.00  0.68           N  
ATOM   1108  CA  SER A  70      29.149 -15.095  16.589  1.00  0.68           C  
ATOM   1109  C   SER A  70      27.838 -14.840  15.866  1.00  0.68           C  
ATOM   1110  O   SER A  70      26.908 -15.640  15.963  1.00  0.68           O  
ATOM   1111  CB  SER A  70      29.277 -14.138  17.757  1.00  0.68           C  
ATOM   1112  OG  SER A  70      30.413 -14.441  18.528  1.00  0.68           O  
ATOM   1113  H   SER A  70      30.958 -14.202  15.879  1.00  0.68           H  
ATOM   1114  HA  SER A  70      29.150 -16.119  16.963  1.00  0.68           H  
ATOM   1115 1HB  SER A  70      29.347 -13.114  17.390  1.00  0.68           H  
ATOM   1116 2HB  SER A  70      28.385 -14.205  18.375  1.00  0.68           H  
ATOM   1117  HG  SER A  70      31.183 -14.151  17.983  1.00  0.68           H  
ATOM   1118  N   ALA A  71      27.786 -13.780  15.059  1.00  0.72           N  
ATOM   1119  CA  ALA A  71      26.579 -13.440  14.334  1.00  0.72           C  
ATOM   1120  C   ALA A  71      26.182 -14.577  13.417  1.00  0.72           C  
ATOM   1121  O   ALA A  71      25.022 -14.996  13.407  1.00  0.72           O  
ATOM   1122  CB  ALA A  71      26.804 -12.169  13.518  1.00  0.72           C  
ATOM   1123  H   ALA A  71      28.592 -13.172  14.984  1.00  0.72           H  
ATOM   1124  HA  ALA A  71      25.778 -13.278  15.053  1.00  0.72           H  
ATOM   1125 1HB  ALA A  71      25.894 -11.909  12.983  1.00  0.72           H  
ATOM   1126 2HB  ALA A  71      27.082 -11.353  14.188  1.00  0.72           H  
ATOM   1127 3HB  ALA A  71      27.611 -12.339  12.806  1.00  0.72           H  
ATOM   1128  N   ARG A  72      27.166 -15.165  12.743  1.00  0.75           N  
ATOM   1129  CA  ARG A  72      26.918 -16.253  11.814  1.00  0.75           C  
ATOM   1130  C   ARG A  72      26.455 -17.527  12.522  1.00  0.75           C  
ATOM   1131  O   ARG A  72      25.738 -18.342  11.936  1.00  0.75           O  
ATOM   1132  CB  ARG A  72      28.160 -16.493  10.982  1.00  0.75           C  
ATOM   1133  CG  ARG A  72      28.515 -15.297  10.080  1.00  0.75           C  
ATOM   1134  CD  ARG A  72      27.539 -15.089   8.971  1.00  0.75           C  
ATOM   1135  NE  ARG A  72      27.574 -16.164   7.996  1.00  0.75           N  
ATOM   1136  CZ  ARG A  72      26.679 -16.318   6.998  1.00  0.75           C  
ATOM   1137  NH1 ARG A  72      25.681 -15.466   6.868  1.00  0.75           N  
ATOM   1138  NH2 ARG A  72      26.809 -17.326   6.148  1.00  0.75           N  
ATOM   1139  H   ARG A  72      28.117 -14.799  12.824  1.00  0.75           H  
ATOM   1140  HA  ARG A  72      26.126 -15.938  11.134  1.00  0.75           H  
ATOM   1141 1HB  ARG A  72      29.012 -16.672  11.643  1.00  0.75           H  
ATOM   1142 2HB  ARG A  72      28.030 -17.372  10.355  1.00  0.75           H  
ATOM   1143 1HG  ARG A  72      28.473 -14.398  10.679  1.00  0.75           H  
ATOM   1144 2HG  ARG A  72      29.512 -15.401   9.685  1.00  0.75           H  
ATOM   1145 1HD  ARG A  72      26.526 -15.024   9.377  1.00  0.75           H  
ATOM   1146 2HD  ARG A  72      27.781 -14.162   8.450  1.00  0.75           H  
ATOM   1147  HE  ARG A  72      28.330 -16.829   8.057  1.00  0.75           H  
ATOM   1148 1HH1 ARG A  72      25.587 -14.696   7.528  1.00  0.75           H  
ATOM   1149 2HH1 ARG A  72      25.017 -15.579   6.113  1.00  0.75           H  
ATOM   1150 1HH2 ARG A  72      27.575 -17.976   6.249  1.00  0.75           H  
ATOM   1151 2HH2 ARG A  72      26.146 -17.441   5.399  1.00  0.75           H  
ATOM   1152  N   SER A  73      26.814 -17.695  13.801  1.00  0.78           N  
ATOM   1153  CA  SER A  73      26.368 -18.873  14.536  1.00  0.78           C  
ATOM   1154  C   SER A  73      24.897 -18.741  14.961  1.00  0.78           C  
ATOM   1155  O   SER A  73      24.290 -19.721  15.400  1.00  0.78           O  
ATOM   1156  CB  SER A  73      27.235 -19.128  15.764  1.00  0.78           C  
ATOM   1157  OG  SER A  73      27.013 -18.191  16.788  1.00  0.78           O  
ATOM   1158  H   SER A  73      27.442 -17.024  14.249  1.00  0.78           H  
ATOM   1159  HA  SER A  73      26.453 -19.737  13.878  1.00  0.78           H  
ATOM   1160 1HB  SER A  73      27.048 -20.130  16.140  1.00  0.78           H  
ATOM   1161 2HB  SER A  73      28.281 -19.081  15.463  1.00  0.78           H  
ATOM   1162  HG  SER A  73      26.995 -17.307  16.372  1.00  0.78           H  
ATOM   1163  N   HIS A  74      24.327 -17.532  14.834  1.00  0.80           N  
ATOM   1164  CA  HIS A  74      22.944 -17.277  15.212  1.00  0.80           C  
ATOM   1165  C   HIS A  74      22.065 -16.836  14.039  1.00  0.80           C  
ATOM   1166  O   HIS A  74      20.836 -16.900  14.134  1.00  0.80           O  
ATOM   1167  CB  HIS A  74      22.866 -16.189  16.290  1.00  0.80           C  
ATOM   1168  CG  HIS A  74      23.531 -16.536  17.585  1.00  0.80           C  
ATOM   1169  ND1 HIS A  74      23.064 -17.536  18.418  1.00  0.80           N  
ATOM   1170  CD2 HIS A  74      24.610 -16.005  18.203  1.00  0.80           C  
ATOM   1171  CE1 HIS A  74      23.839 -17.611  19.484  1.00  0.80           C  
ATOM   1172  NE2 HIS A  74      24.782 -16.693  19.381  1.00  0.80           N  
ATOM   1173  H   HIS A  74      24.860 -16.754  14.453  1.00  0.80           H  
ATOM   1174  HA  HIS A  74      22.511 -18.188  15.619  1.00  0.80           H  
ATOM   1175 1HB  HIS A  74      23.341 -15.281  15.905  1.00  0.80           H  
ATOM   1176 2HB  HIS A  74      21.824 -15.952  16.491  1.00  0.80           H  
ATOM   1177  HD2 HIS A  74      25.227 -15.186  17.837  1.00  0.80           H  
ATOM   1178  HE1 HIS A  74      23.718 -18.309  20.311  1.00  0.80           H  
ATOM   1179  HE2 HIS A  74      25.514 -16.520  20.054  1.00  0.80           H  
ATOM   1180  N   SER A  75      22.673 -16.396  12.934  1.00  0.79           N  
ATOM   1181  CA  SER A  75      21.884 -15.854  11.835  1.00  0.79           C  
ATOM   1182  C   SER A  75      22.495 -15.956  10.442  1.00  0.79           C  
ATOM   1183  O   SER A  75      23.699 -15.833  10.238  1.00  0.79           O  
ATOM   1184  CB  SER A  75      21.589 -14.404  12.098  1.00  0.79           C  
ATOM   1185  OG  SER A  75      20.859 -13.875  11.046  1.00  0.79           O  
ATOM   1186  H   SER A  75      23.686 -16.351  12.893  1.00  0.79           H  
ATOM   1187  HA  SER A  75      20.940 -16.399  11.814  1.00  0.79           H  
ATOM   1188 1HB  SER A  75      21.022 -14.308  13.023  1.00  0.79           H  
ATOM   1189 2HB  SER A  75      22.524 -13.852  12.220  1.00  0.79           H  
ATOM   1190  HG  SER A  75      20.549 -13.017  11.352  1.00  0.79           H  
ATOM   1191  N   GLU A  76      21.611 -16.103   9.461  1.00  0.76           N  
ATOM   1192  CA  GLU A  76      21.982 -16.162   8.052  1.00  0.76           C  
ATOM   1193  C   GLU A  76      22.050 -14.788   7.382  1.00  0.76           C  
ATOM   1194  O   GLU A  76      22.303 -14.699   6.179  1.00  0.76           O  
ATOM   1195  CB  GLU A  76      21.010 -17.051   7.285  1.00  0.76           C  
ATOM   1196  CG  GLU A  76      21.037 -18.519   7.702  1.00  0.76           C  
ATOM   1197  CD  GLU A  76      20.056 -19.384   6.929  1.00  0.76           C  
ATOM   1198  OE1 GLU A  76      19.355 -18.863   6.092  1.00  0.76           O  
ATOM   1199  OE2 GLU A  76      20.016 -20.566   7.181  1.00  0.76           O  
ATOM   1200  H   GLU A  76      20.635 -16.179   9.711  1.00  0.76           H  
ATOM   1201  HA  GLU A  76      22.974 -16.611   7.988  1.00  0.76           H  
ATOM   1202 1HB  GLU A  76      19.994 -16.680   7.421  1.00  0.76           H  
ATOM   1203 2HB  GLU A  76      21.237 -17.001   6.220  1.00  0.76           H  
ATOM   1204 1HG  GLU A  76      22.044 -18.906   7.549  1.00  0.76           H  
ATOM   1205 2HG  GLU A  76      20.812 -18.583   8.766  1.00  0.76           H  
ATOM   1206  N   ILE A  77      21.839 -13.716   8.145  1.00  0.72           N  
ATOM   1207  CA  ILE A  77      21.879 -12.380   7.560  1.00  0.72           C  
ATOM   1208  C   ILE A  77      23.270 -12.146   6.971  1.00  0.72           C  
ATOM   1209  O   ILE A  77      24.257 -12.340   7.681  1.00  0.72           O  
ATOM   1210  CB  ILE A  77      21.631 -11.306   8.637  1.00  0.72           C  
ATOM   1211  CG1 ILE A  77      20.231 -11.428   9.192  1.00  0.72           C  
ATOM   1212  CG2 ILE A  77      21.814  -9.921   8.065  1.00  0.72           C  
ATOM   1213  CD1 ILE A  77      20.022 -10.596  10.456  1.00  0.72           C  
ATOM   1214  H   ILE A  77      21.626 -13.835   9.136  1.00  0.72           H  
ATOM   1215  HA  ILE A  77      21.098 -12.326   6.812  1.00  0.72           H  
ATOM   1216  HB  ILE A  77      22.331 -11.453   9.459  1.00  0.72           H  
ATOM   1217 1HG1 ILE A  77      19.537 -11.081   8.434  1.00  0.72           H  
ATOM   1218 2HG1 ILE A  77      20.005 -12.457   9.380  1.00  0.72           H  
ATOM   1219 1HG2 ILE A  77      21.630  -9.186   8.841  1.00  0.72           H  
ATOM   1220 2HG2 ILE A  77      22.824  -9.807   7.681  1.00  0.72           H  
ATOM   1221 3HG2 ILE A  77      21.105  -9.777   7.270  1.00  0.72           H  
ATOM   1222 1HD1 ILE A  77      18.989 -10.695  10.795  1.00  0.72           H  
ATOM   1223 2HD1 ILE A  77      20.699 -10.931  11.238  1.00  0.72           H  
ATOM   1224 3HD1 ILE A  77      20.229  -9.561  10.218  1.00  0.72           H  
ATOM   1225  N   PRO A  78      23.406 -11.759   5.689  1.00  0.67           N  
ATOM   1226  CA  PRO A  78      24.678 -11.568   5.044  1.00  0.67           C  
ATOM   1227  C   PRO A  78      25.463 -10.444   5.674  1.00  0.67           C  
ATOM   1228  O   PRO A  78      24.880  -9.451   6.131  1.00  0.67           O  
ATOM   1229  CB  PRO A  78      24.292 -11.255   3.591  1.00  0.67           C  
ATOM   1230  CG  PRO A  78      22.872 -10.780   3.652  1.00  0.67           C  
ATOM   1231  CD  PRO A  78      22.258 -11.553   4.817  1.00  0.67           C  
ATOM   1232  HA  PRO A  78      25.217 -12.514   5.128  1.00  0.67           H  
ATOM   1233 1HB  PRO A  78      24.980 -10.500   3.181  1.00  0.67           H  
ATOM   1234 2HB  PRO A  78      24.415 -12.158   2.972  1.00  0.67           H  
ATOM   1235 1HG  PRO A  78      22.828  -9.697   3.797  1.00  0.67           H  
ATOM   1236 2HG  PRO A  78      22.373 -10.983   2.690  1.00  0.67           H  
ATOM   1237 1HD  PRO A  78      21.520 -10.945   5.282  1.00  0.67           H  
ATOM   1238 2HD  PRO A  78      21.855 -12.524   4.484  1.00  0.67           H  
ATOM   1239  N   ILE A  79      26.784 -10.612   5.685  1.00  0.63           N  
ATOM   1240  CA  ILE A  79      27.659  -9.614   6.279  1.00  0.63           C  
ATOM   1241  C   ILE A  79      28.764  -9.129   5.329  1.00  0.63           C  
ATOM   1242  O   ILE A  79      29.557  -9.922   4.795  1.00  0.63           O  
ATOM   1243  CB  ILE A  79      28.278 -10.142   7.603  1.00  0.63           C  
ATOM   1244  CG1 ILE A  79      27.135 -10.530   8.618  1.00  0.63           C  
ATOM   1245  CG2 ILE A  79      29.160  -9.014   8.222  1.00  0.63           C  
ATOM   1246  CD1 ILE A  79      27.581 -11.193   9.887  1.00  0.63           C  
ATOM   1247  H   ILE A  79      27.162 -11.460   5.266  1.00  0.63           H  
ATOM   1248  HA  ILE A  79      27.051  -8.752   6.535  1.00  0.63           H  
ATOM   1249  HB  ILE A  79      28.877 -11.031   7.415  1.00  0.63           H  
ATOM   1250 1HG1 ILE A  79      26.604  -9.669   8.880  1.00  0.63           H  
ATOM   1251 2HG1 ILE A  79      26.456 -11.216   8.131  1.00  0.63           H  
ATOM   1252 1HG2 ILE A  79      29.585  -9.345   9.156  1.00  0.63           H  
ATOM   1253 2HG2 ILE A  79      29.964  -8.749   7.535  1.00  0.63           H  
ATOM   1254 3HG2 ILE A  79      28.542  -8.132   8.407  1.00  0.63           H  
ATOM   1255 1HD1 ILE A  79      26.708 -11.417  10.499  1.00  0.63           H  
ATOM   1256 2HD1 ILE A  79      28.089 -12.109   9.643  1.00  0.63           H  
ATOM   1257 3HD1 ILE A  79      28.249 -10.531  10.437  1.00  0.63           H  
ATOM   1258  N   ILE A  80      28.826  -7.814   5.164  1.00  0.61           N  
ATOM   1259  CA  ILE A  80      29.851  -7.183   4.348  1.00  0.61           C  
ATOM   1260  C   ILE A  80      30.831  -6.454   5.230  1.00  0.61           C  
ATOM   1261  O   ILE A  80      30.444  -5.566   5.990  1.00  0.61           O  
ATOM   1262  CB  ILE A  80      29.250  -6.188   3.341  1.00  0.61           C  
ATOM   1263  CG1 ILE A  80      28.308  -6.940   2.376  1.00  0.61           C  
ATOM   1264  CG2 ILE A  80      30.376  -5.442   2.577  1.00  0.61           C  
ATOM   1265  CD1 ILE A  80      27.515  -6.038   1.484  1.00  0.61           C  
ATOM   1266  H   ILE A  80      28.135  -7.232   5.640  1.00  0.61           H  
ATOM   1267  HA  ILE A  80      30.395  -7.951   3.800  1.00  0.61           H  
ATOM   1268  HB  ILE A  80      28.642  -5.458   3.880  1.00  0.61           H  
ATOM   1269 1HG1 ILE A  80      28.899  -7.607   1.755  1.00  0.61           H  
ATOM   1270 2HG1 ILE A  80      27.609  -7.541   2.958  1.00  0.61           H  
ATOM   1271 1HG2 ILE A  80      29.933  -4.735   1.877  1.00  0.61           H  
ATOM   1272 2HG2 ILE A  80      31.006  -4.902   3.284  1.00  0.61           H  
ATOM   1273 3HG2 ILE A  80      30.990  -6.157   2.031  1.00  0.61           H  
ATOM   1274 1HD1 ILE A  80      26.876  -6.632   0.836  1.00  0.61           H  
ATOM   1275 2HD1 ILE A  80      26.910  -5.396   2.105  1.00  0.61           H  
ATOM   1276 3HD1 ILE A  80      28.186  -5.434   0.873  1.00  0.61           H  
ATOM   1277  N   VAL A  81      32.086  -6.834   5.144  1.00  0.61           N  
ATOM   1278  CA  VAL A  81      33.094  -6.198   5.954  1.00  0.61           C  
ATOM   1279  C   VAL A  81      33.677  -4.993   5.259  1.00  0.61           C  
ATOM   1280  O   VAL A  81      33.972  -5.052   4.074  1.00  0.61           O  
ATOM   1281  CB  VAL A  81      34.194  -7.186   6.337  1.00  0.61           C  
ATOM   1282  CG1 VAL A  81      35.277  -6.468   7.014  1.00  0.61           C  
ATOM   1283  CG2 VAL A  81      33.607  -8.240   7.294  1.00  0.61           C  
ATOM   1284  H   VAL A  81      32.351  -7.578   4.495  1.00  0.61           H  
ATOM   1285  HA  VAL A  81      32.622  -5.872   6.874  1.00  0.61           H  
ATOM   1286  HB  VAL A  81      34.588  -7.666   5.446  1.00  0.61           H  
ATOM   1287 1HG1 VAL A  81      36.036  -7.176   7.293  1.00  0.61           H  
ATOM   1288 2HG1 VAL A  81      35.710  -5.719   6.353  1.00  0.61           H  
ATOM   1289 3HG1 VAL A  81      34.861  -5.985   7.893  1.00  0.61           H  
ATOM   1290 1HG2 VAL A  81      34.380  -8.944   7.587  1.00  0.61           H  
ATOM   1291 2HG2 VAL A  81      33.225  -7.732   8.176  1.00  0.61           H  
ATOM   1292 3HG2 VAL A  81      32.797  -8.772   6.800  1.00  0.61           H  
ATOM   1293  N   VAL A  82      33.782  -3.890   5.976  1.00  0.63           N  
ATOM   1294  CA  VAL A  82      34.359  -2.675   5.428  1.00  0.63           C  
ATOM   1295  C   VAL A  82      35.554  -2.275   6.294  1.00  0.63           C  
ATOM   1296  O   VAL A  82      35.393  -2.025   7.479  1.00  0.63           O  
ATOM   1297  CB  VAL A  82      33.310  -1.551   5.386  1.00  0.63           C  
ATOM   1298  CG1 VAL A  82      33.922  -0.334   4.852  1.00  0.63           C  
ATOM   1299  CG2 VAL A  82      32.120  -1.971   4.505  1.00  0.63           C  
ATOM   1300  H   VAL A  82      33.490  -3.926   6.949  1.00  0.63           H  
ATOM   1301  HA  VAL A  82      34.691  -2.868   4.418  1.00  0.63           H  
ATOM   1302  HB  VAL A  82      32.962  -1.342   6.402  1.00  0.63           H  
ATOM   1303 1HG1 VAL A  82      33.178   0.455   4.844  1.00  0.63           H  
ATOM   1304 2HG1 VAL A  82      34.739  -0.063   5.495  1.00  0.63           H  
ATOM   1305 3HG1 VAL A  82      34.290  -0.516   3.836  1.00  0.63           H  
ATOM   1306 1HG2 VAL A  82      31.386  -1.168   4.482  1.00  0.63           H  
ATOM   1307 2HG2 VAL A  82      32.456  -2.167   3.514  1.00  0.63           H  
ATOM   1308 3HG2 VAL A  82      31.669  -2.871   4.914  1.00  0.63           H  
ATOM   1309  N   SER A  83      36.750  -2.201   5.725  1.00  0.66           N  
ATOM   1310  CA  SER A  83      37.905  -1.917   6.584  1.00  0.66           C  
ATOM   1311  C   SER A  83      39.102  -1.256   5.928  1.00  0.66           C  
ATOM   1312  O   SER A  83      39.443  -1.511   4.783  1.00  0.66           O  
ATOM   1313  CB  SER A  83      38.397  -3.188   7.232  1.00  0.66           C  
ATOM   1314  OG  SER A  83      39.538  -2.930   8.029  1.00  0.66           O  
ATOM   1315  H   SER A  83      36.840  -2.392   4.726  1.00  0.66           H  
ATOM   1316  HA  SER A  83      37.566  -1.257   7.380  1.00  0.66           H  
ATOM   1317 1HB  SER A  83      37.607  -3.625   7.847  1.00  0.66           H  
ATOM   1318 2HB  SER A  83      38.636  -3.894   6.464  1.00  0.66           H  
ATOM   1319  HG  SER A  83      39.209  -2.460   8.807  1.00  0.66           H  
ATOM   1320  N   ALA A  84      39.783  -0.430   6.709  1.00  0.71           N  
ATOM   1321  CA  ALA A  84      41.021   0.237   6.315  1.00  0.71           C  
ATOM   1322  C   ALA A  84      42.166  -0.748   6.071  1.00  0.71           C  
ATOM   1323  O   ALA A  84      43.170  -0.399   5.449  1.00  0.71           O  
ATOM   1324  CB  ALA A  84      41.429   1.231   7.385  1.00  0.71           C  
ATOM   1325  H   ALA A  84      39.432  -0.269   7.641  1.00  0.71           H  
ATOM   1326  HA  ALA A  84      40.843   0.767   5.381  1.00  0.71           H  
ATOM   1327 1HB  ALA A  84      42.336   1.747   7.070  1.00  0.71           H  
ATOM   1328 2HB  ALA A  84      40.631   1.957   7.532  1.00  0.71           H  
ATOM   1329 3HB  ALA A  84      41.618   0.701   8.318  1.00  0.71           H  
ATOM   1330  N   ARG A  85      42.064  -1.961   6.616  1.00  0.76           N  
ATOM   1331  CA  ARG A  85      43.150  -2.908   6.437  1.00  0.76           C  
ATOM   1332  C   ARG A  85      43.042  -3.617   5.083  1.00  0.76           C  
ATOM   1333  O   ARG A  85      42.070  -4.321   4.783  1.00  0.76           O  
ATOM   1334  CB  ARG A  85      43.191  -3.896   7.594  1.00  0.76           C  
ATOM   1335  CG  ARG A  85      44.333  -4.906   7.538  1.00  0.76           C  
ATOM   1336  CD  ARG A  85      44.461  -5.702   8.805  1.00  0.76           C  
ATOM   1337  NE  ARG A  85      45.523  -6.691   8.705  1.00  0.76           N  
ATOM   1338  CZ  ARG A  85      45.863  -7.572   9.659  1.00  0.76           C  
ATOM   1339  NH1 ARG A  85      45.231  -7.582  10.814  1.00  0.76           N  
ATOM   1340  NH2 ARG A  85      46.836  -8.437   9.418  1.00  0.76           N  
ATOM   1341  H   ARG A  85      41.224  -2.236   7.123  1.00  0.76           H  
ATOM   1342  HA  ARG A  85      44.089  -2.355   6.453  1.00  0.76           H  
ATOM   1343 1HB  ARG A  85      43.270  -3.353   8.534  1.00  0.76           H  
ATOM   1344 2HB  ARG A  85      42.253  -4.458   7.619  1.00  0.76           H  
ATOM   1345 1HG  ARG A  85      44.137  -5.609   6.732  1.00  0.76           H  
ATOM   1346 2HG  ARG A  85      45.276  -4.390   7.351  1.00  0.76           H  
ATOM   1347 1HD  ARG A  85      44.697  -5.033   9.631  1.00  0.76           H  
ATOM   1348 2HD  ARG A  85      43.535  -6.216   9.017  1.00  0.76           H  
ATOM   1349  HE  ARG A  85      46.042  -6.739   7.839  1.00  0.76           H  
ATOM   1350 1HH1 ARG A  85      44.478  -6.933  10.983  1.00  0.76           H  
ATOM   1351 2HH1 ARG A  85      45.477  -8.260  11.517  1.00  0.76           H  
ATOM   1352 1HH2 ARG A  85      47.305  -8.444   8.489  1.00  0.76           H  
ATOM   1353 2HH2 ARG A  85      47.100  -9.111  10.117  1.00  0.76           H  
ATOM   1354  N   ASN A  86      44.086  -3.434   4.268  1.00  0.79           N  
ATOM   1355  CA  ASN A  86      44.158  -3.956   2.901  1.00  0.79           C  
ATOM   1356  C   ASN A  86      45.006  -5.216   2.781  1.00  0.79           C  
ATOM   1357  O   ASN A  86      45.530  -5.538   1.714  1.00  0.79           O  
ATOM   1358  CB  ASN A  86      44.678  -2.876   1.971  1.00  0.79           C  
ATOM   1359  CG  ASN A  86      46.096  -2.446   2.277  1.00  0.79           C  
ATOM   1360  OD1 ASN A  86      46.622  -2.684   3.372  1.00  0.79           O  
ATOM   1361  ND2 ASN A  86      46.725  -1.802   1.319  1.00  0.79           N  
ATOM   1362  H   ASN A  86      44.847  -2.854   4.596  1.00  0.79           H  
ATOM   1363  HA  ASN A  86      43.148  -4.221   2.593  1.00  0.79           H  
ATOM   1364 1HB  ASN A  86      44.650  -3.241   0.947  1.00  0.79           H  
ATOM   1365 2HB  ASN A  86      44.024  -2.003   2.029  1.00  0.79           H  
ATOM   1366 1HD2 ASN A  86      47.664  -1.489   1.460  1.00  0.79           H  
ATOM   1367 2HD2 ASN A  86      46.265  -1.626   0.449  1.00  0.79           H  
ATOM   1368  N   ASP A  87      45.154  -5.910   3.892  1.00  0.80           N  
ATOM   1369  CA  ASP A  87      45.936  -7.129   3.969  1.00  0.80           C  
ATOM   1370  C   ASP A  87      45.135  -8.320   3.499  1.00  0.80           C  
ATOM   1371  O   ASP A  87      44.164  -8.717   4.147  1.00  0.80           O  
ATOM   1372  CB  ASP A  87      46.419  -7.399   5.390  1.00  0.80           C  
ATOM   1373  CG  ASP A  87      47.359  -8.631   5.499  1.00  0.80           C  
ATOM   1374  OD1 ASP A  87      47.522  -9.344   4.509  1.00  0.80           O  
ATOM   1375  OD2 ASP A  87      47.868  -8.864   6.583  1.00  0.80           O  
ATOM   1376  H   ASP A  87      44.684  -5.568   4.715  1.00  0.80           H  
ATOM   1377  HA  ASP A  87      46.807  -7.022   3.320  1.00  0.80           H  
ATOM   1378 1HB  ASP A  87      46.939  -6.521   5.771  1.00  0.80           H  
ATOM   1379 2HB  ASP A  87      45.553  -7.577   6.021  1.00  0.80           H  
ATOM   1380  N   THR A  88      45.552  -8.916   2.394  1.00  0.79           N  
ATOM   1381  CA  THR A  88      44.858 -10.068   1.844  1.00  0.79           C  
ATOM   1382  C   THR A  88      44.595 -11.119   2.923  1.00  0.79           C  
ATOM   1383  O   THR A  88      43.550 -11.769   2.908  1.00  0.79           O  
ATOM   1384  CB  THR A  88      45.645 -10.717   0.697  1.00  0.79           C  
ATOM   1385  OG1 THR A  88      45.827  -9.770  -0.364  1.00  0.79           O  
ATOM   1386  CG2 THR A  88      44.881 -11.926   0.182  1.00  0.79           C  
ATOM   1387  H   THR A  88      46.369  -8.548   1.926  1.00  0.79           H  
ATOM   1388  HA  THR A  88      43.897  -9.735   1.453  1.00  0.79           H  
ATOM   1389  HB  THR A  88      46.622 -11.036   1.061  1.00  0.79           H  
ATOM   1390  HG1 THR A  88      46.313  -9.010  -0.030  1.00  0.79           H  
ATOM   1391 1HG2 THR A  88      45.439 -12.391  -0.630  1.00  0.79           H  
ATOM   1392 2HG2 THR A  88      44.753 -12.644   0.993  1.00  0.79           H  
ATOM   1393 3HG2 THR A  88      43.903 -11.612  -0.182  1.00  0.79           H  
ATOM   1394  N   GLU A  89      45.554 -11.350   3.829  1.00  0.76           N  
ATOM   1395  CA  GLU A  89      45.342 -12.372   4.847  1.00  0.76           C  
ATOM   1396  C   GLU A  89      44.106 -12.083   5.697  1.00  0.76           C  
ATOM   1397  O   GLU A  89      43.397 -13.011   6.092  1.00  0.76           O  
ATOM   1398  CB  GLU A  89      46.556 -12.527   5.764  1.00  0.76           C  
ATOM   1399  CG  GLU A  89      46.371 -13.612   6.822  1.00  0.76           C  
ATOM   1400  CD  GLU A  89      47.590 -13.873   7.697  1.00  0.76           C  
ATOM   1401  OE1 GLU A  89      48.678 -13.964   7.183  1.00  0.76           O  
ATOM   1402  OE2 GLU A  89      47.407 -13.989   8.902  1.00  0.76           O  
ATOM   1403  H   GLU A  89      46.395 -10.759   3.858  1.00  0.76           H  
ATOM   1404  HA  GLU A  89      45.180 -13.323   4.340  1.00  0.76           H  
ATOM   1405 1HB  GLU A  89      47.437 -12.764   5.170  1.00  0.76           H  
ATOM   1406 2HB  GLU A  89      46.748 -11.581   6.274  1.00  0.76           H  
ATOM   1407 1HG  GLU A  89      45.548 -13.295   7.459  1.00  0.76           H  
ATOM   1408 2HG  GLU A  89      46.076 -14.537   6.329  1.00  0.76           H  
ATOM   1409  N   GLU A  90      43.860 -10.805   6.008  1.00  0.72           N  
ATOM   1410  CA  GLU A  90      42.737 -10.440   6.863  1.00  0.72           C  
ATOM   1411  C   GLU A  90      41.459 -10.620   6.075  1.00  0.72           C  
ATOM   1412  O   GLU A  90      40.439 -11.062   6.610  1.00  0.72           O  
ATOM   1413  CB  GLU A  90      42.812  -8.992   7.331  1.00  0.72           C  
ATOM   1414  CG  GLU A  90      41.790  -8.635   8.403  1.00  0.72           C  
ATOM   1415  CD  GLU A  90      42.093  -9.317   9.721  1.00  0.72           C  
ATOM   1416  OE1 GLU A  90      43.229  -9.677   9.930  1.00  0.72           O  
ATOM   1417  OE2 GLU A  90      41.195  -9.500  10.504  1.00  0.72           O  
ATOM   1418  H   GLU A  90      44.434 -10.072   5.602  1.00  0.72           H  
ATOM   1419  HA  GLU A  90      42.717 -11.101   7.728  1.00  0.72           H  
ATOM   1420 1HB  GLU A  90      43.805  -8.795   7.724  1.00  0.72           H  
ATOM   1421 2HB  GLU A  90      42.661  -8.323   6.480  1.00  0.72           H  
ATOM   1422 1HG  GLU A  90      41.757  -7.560   8.543  1.00  0.72           H  
ATOM   1423 2HG  GLU A  90      40.806  -8.953   8.056  1.00  0.72           H  
ATOM   1424  N   VAL A  91      41.531 -10.286   4.785  1.00  0.69           N  
ATOM   1425  CA  VAL A  91      40.375 -10.384   3.911  1.00  0.69           C  
ATOM   1426  C   VAL A  91      39.939 -11.833   3.830  1.00  0.69           C  
ATOM   1427  O   VAL A  91      38.759 -12.158   4.000  1.00  0.69           O  
ATOM   1428  CB  VAL A  91      40.725  -9.914   2.493  1.00  0.69           C  
ATOM   1429  CG1 VAL A  91      39.557 -10.196   1.574  1.00  0.69           C  
ATOM   1430  CG2 VAL A  91      41.100  -8.462   2.505  1.00  0.69           C  
ATOM   1431  H   VAL A  91      42.418  -9.925   4.425  1.00  0.69           H  
ATOM   1432  HA  VAL A  91      39.567  -9.783   4.318  1.00  0.69           H  
ATOM   1433  HB  VAL A  91      41.563 -10.491   2.125  1.00  0.69           H  
ATOM   1434 1HG1 VAL A  91      39.808  -9.890   0.562  1.00  0.69           H  
ATOM   1435 2HG1 VAL A  91      39.336 -11.263   1.586  1.00  0.69           H  
ATOM   1436 3HG1 VAL A  91      38.691  -9.647   1.913  1.00  0.69           H  
ATOM   1437 1HG2 VAL A  91      41.359  -8.138   1.502  1.00  0.69           H  
ATOM   1438 2HG2 VAL A  91      40.281  -7.911   2.856  1.00  0.69           H  
ATOM   1439 3HG2 VAL A  91      41.947  -8.310   3.164  1.00  0.69           H  
ATOM   1440  N   VAL A  92      40.910 -12.719   3.632  1.00  0.66           N  
ATOM   1441  CA  VAL A  92      40.614 -14.131   3.566  1.00  0.66           C  
ATOM   1442  C   VAL A  92      40.047 -14.616   4.882  1.00  0.66           C  
ATOM   1443  O   VAL A  92      39.039 -15.316   4.884  1.00  0.66           O  
ATOM   1444  CB  VAL A  92      41.859 -14.938   3.194  1.00  0.66           C  
ATOM   1445  CG1 VAL A  92      41.569 -16.424   3.348  1.00  0.66           C  
ATOM   1446  CG2 VAL A  92      42.240 -14.617   1.753  1.00  0.66           C  
ATOM   1447  H   VAL A  92      41.869 -12.395   3.503  1.00  0.66           H  
ATOM   1448  HA  VAL A  92      39.866 -14.287   2.790  1.00  0.66           H  
ATOM   1449  HB  VAL A  92      42.680 -14.672   3.866  1.00  0.66           H  
ATOM   1450 1HG1 VAL A  92      42.454 -16.998   3.086  1.00  0.66           H  
ATOM   1451 2HG1 VAL A  92      41.292 -16.642   4.385  1.00  0.66           H  
ATOM   1452 3HG1 VAL A  92      40.745 -16.711   2.693  1.00  0.66           H  
ATOM   1453 1HG2 VAL A  92      43.130 -15.180   1.477  1.00  0.66           H  
ATOM   1454 2HG2 VAL A  92      41.417 -14.886   1.093  1.00  0.66           H  
ATOM   1455 3HG2 VAL A  92      42.440 -13.556   1.660  1.00  0.66           H  
ATOM   1456  N   LYS A  93      40.647 -14.220   6.010  1.00  0.64           N  
ATOM   1457  CA  LYS A  93      40.104 -14.653   7.287  1.00  0.64           C  
ATOM   1458  C   LYS A  93      38.676 -14.161   7.485  1.00  0.64           C  
ATOM   1459  O   LYS A  93      37.831 -14.917   7.963  1.00  0.64           O  
ATOM   1460  CB  LYS A  93      41.000 -14.191   8.433  1.00  0.64           C  
ATOM   1461  CG  LYS A  93      42.315 -14.953   8.525  1.00  0.64           C  
ATOM   1462  CD  LYS A  93      43.208 -14.403   9.624  1.00  0.64           C  
ATOM   1463  CE  LYS A  93      44.514 -15.182   9.706  1.00  0.64           C  
ATOM   1464  NZ  LYS A  93      45.465 -14.574  10.680  1.00  0.64           N  
ATOM   1465  H   LYS A  93      41.492 -13.647   5.984  1.00  0.64           H  
ATOM   1466  HA  LYS A  93      40.090 -15.741   7.294  1.00  0.64           H  
ATOM   1467 1HB  LYS A  93      41.233 -13.130   8.302  1.00  0.64           H  
ATOM   1468 2HB  LYS A  93      40.470 -14.295   9.379  1.00  0.64           H  
ATOM   1469 1HG  LYS A  93      42.104 -16.002   8.731  1.00  0.64           H  
ATOM   1470 2HG  LYS A  93      42.840 -14.894   7.576  1.00  0.64           H  
ATOM   1471 1HD  LYS A  93      43.438 -13.354   9.404  1.00  0.64           H  
ATOM   1472 2HD  LYS A  93      42.694 -14.453  10.581  1.00  0.64           H  
ATOM   1473 1HE  LYS A  93      44.306 -16.205  10.008  1.00  0.64           H  
ATOM   1474 2HE  LYS A  93      44.970 -15.198   8.728  1.00  0.64           H  
ATOM   1475 1HZ  LYS A  93      46.328 -15.111  10.688  1.00  0.64           H  
ATOM   1476 2HZ  LYS A  93      45.670 -13.617  10.392  1.00  0.64           H  
ATOM   1477 3HZ  LYS A  93      45.060 -14.567  11.599  1.00  0.64           H  
ATOM   1478  N   ALA A  94      38.377 -12.928   7.067  1.00  0.63           N  
ATOM   1479  CA  ALA A  94      37.026 -12.412   7.218  1.00  0.63           C  
ATOM   1480  C   ALA A  94      36.040 -13.282   6.464  1.00  0.63           C  
ATOM   1481  O   ALA A  94      34.963 -13.603   6.975  1.00  0.63           O  
ATOM   1482  CB  ALA A  94      36.949 -10.984   6.708  1.00  0.63           C  
ATOM   1483  H   ALA A  94      39.105 -12.331   6.677  1.00  0.63           H  
ATOM   1484  HA  ALA A  94      36.763 -12.441   8.271  1.00  0.63           H  
ATOM   1485 1HB  ALA A  94      35.939 -10.609   6.837  1.00  0.63           H  
ATOM   1486 2HB  ALA A  94      37.644 -10.353   7.251  1.00  0.63           H  
ATOM   1487 3HB  ALA A  94      37.208 -10.971   5.652  1.00  0.63           H  
ATOM   1488  N   LEU A  95      36.434 -13.724   5.274  1.00  0.62           N  
ATOM   1489  CA  LEU A  95      35.564 -14.561   4.473  1.00  0.62           C  
ATOM   1490  C   LEU A  95      35.471 -15.969   5.087  1.00  0.62           C  
ATOM   1491  O   LEU A  95      34.383 -16.539   5.190  1.00  0.62           O  
ATOM   1492  CB  LEU A  95      36.102 -14.566   3.041  1.00  0.62           C  
ATOM   1493  CG  LEU A  95      36.021 -13.169   2.331  1.00  0.62           C  
ATOM   1494  CD1 LEU A  95      36.757 -13.235   1.009  1.00  0.62           C  
ATOM   1495  CD2 LEU A  95      34.554 -12.756   2.137  1.00  0.62           C  
ATOM   1496  H   LEU A  95      37.340 -13.428   4.900  1.00  0.62           H  
ATOM   1497  HA  LEU A  95      34.566 -14.126   4.463  1.00  0.62           H  
ATOM   1498 1HB  LEU A  95      37.149 -14.870   3.066  1.00  0.62           H  
ATOM   1499 2HB  LEU A  95      35.540 -15.288   2.453  1.00  0.62           H  
ATOM   1500  HG  LEU A  95      36.513 -12.423   2.952  1.00  0.62           H  
ATOM   1501 1HD1 LEU A  95      36.722 -12.259   0.525  1.00  0.62           H  
ATOM   1502 2HD1 LEU A  95      37.797 -13.512   1.192  1.00  0.62           H  
ATOM   1503 3HD1 LEU A  95      36.289 -13.977   0.367  1.00  0.62           H  
ATOM   1504 1HD2 LEU A  95      34.513 -11.780   1.658  1.00  0.62           H  
ATOM   1505 2HD2 LEU A  95      34.037 -13.487   1.514  1.00  0.62           H  
ATOM   1506 3HD2 LEU A  95      34.063 -12.702   3.097  1.00  0.62           H  
ATOM   1507  N   ASP A  96      36.593 -16.502   5.591  1.00  0.61           N  
ATOM   1508  CA  ASP A  96      36.604 -17.823   6.232  1.00  0.61           C  
ATOM   1509  C   ASP A  96      35.750 -17.839   7.502  1.00  0.61           C  
ATOM   1510  O   ASP A  96      35.183 -18.869   7.871  1.00  0.61           O  
ATOM   1511  CB  ASP A  96      38.023 -18.294   6.579  1.00  0.61           C  
ATOM   1512  CG  ASP A  96      38.883 -18.749   5.367  1.00  0.61           C  
ATOM   1513  OD1 ASP A  96      38.351 -18.903   4.289  1.00  0.61           O  
ATOM   1514  OD2 ASP A  96      40.062 -18.981   5.560  1.00  0.61           O  
ATOM   1515  H   ASP A  96      37.469 -15.993   5.498  1.00  0.61           H  
ATOM   1516  HA  ASP A  96      36.178 -18.541   5.533  1.00  0.61           H  
ATOM   1517 1HB  ASP A  96      38.540 -17.483   7.081  1.00  0.61           H  
ATOM   1518 2HB  ASP A  96      37.961 -19.118   7.288  1.00  0.61           H  
ATOM   1519  N   ASN A  97      35.612 -16.674   8.136  1.00  0.61           N  
ATOM   1520  CA  ASN A  97      34.846 -16.511   9.361  1.00  0.61           C  
ATOM   1521  C   ASN A  97      33.357 -16.282   9.090  1.00  0.61           C  
ATOM   1522  O   ASN A  97      32.574 -16.099  10.026  1.00  0.61           O  
ATOM   1523  CB  ASN A  97      35.418 -15.376  10.179  1.00  0.61           C  
ATOM   1524  CG  ASN A  97      36.743 -15.723  10.800  1.00  0.61           C  
ATOM   1525  OD1 ASN A  97      37.028 -16.895  11.088  1.00  0.61           O  
ATOM   1526  ND2 ASN A  97      37.558 -14.736  11.018  1.00  0.61           N  
ATOM   1527  H   ASN A  97      36.130 -15.866   7.790  1.00  0.61           H  
ATOM   1528  HA  ASN A  97      34.930 -17.430   9.940  1.00  0.61           H  
ATOM   1529 1HB  ASN A  97      35.573 -14.519   9.522  1.00  0.61           H  
ATOM   1530 2HB  ASN A  97      34.714 -15.070  10.940  1.00  0.61           H  
ATOM   1531 1HD2 ASN A  97      38.452 -14.905  11.424  1.00  0.61           H  
ATOM   1532 2HD2 ASN A  97      37.281 -13.794  10.774  1.00  0.61           H  
ATOM   1533  N   GLY A  98      32.961 -16.329   7.814  1.00  0.60           N  
ATOM   1534  CA  GLY A  98      31.570 -16.191   7.431  1.00  0.60           C  
ATOM   1535  C   GLY A  98      31.159 -14.883   6.756  1.00  0.60           C  
ATOM   1536  O   GLY A  98      29.972 -14.704   6.480  1.00  0.60           O  
ATOM   1537  H   GLY A  98      33.638 -16.477   7.066  1.00  0.60           H  
ATOM   1538 1HA  GLY A  98      31.332 -17.010   6.753  1.00  0.60           H  
ATOM   1539 2HA  GLY A  98      30.956 -16.349   8.308  1.00  0.60           H  
ATOM   1540  N   ALA A  99      32.085 -13.955   6.496  1.00  0.60           N  
ATOM   1541  CA  ALA A  99      31.673 -12.741   5.789  1.00  0.60           C  
ATOM   1542  C   ALA A  99      31.284 -13.119   4.373  1.00  0.60           C  
ATOM   1543  O   ALA A  99      31.839 -14.054   3.792  1.00  0.60           O  
ATOM   1544  CB  ALA A  99      32.753 -11.679   5.764  1.00  0.60           C  
ATOM   1545  H   ALA A  99      33.067 -14.082   6.740  1.00  0.60           H  
ATOM   1546  HA  ALA A  99      30.792 -12.330   6.282  1.00  0.60           H  
ATOM   1547 1HB  ALA A  99      32.384 -10.804   5.224  1.00  0.60           H  
ATOM   1548 2HB  ALA A  99      33.010 -11.394   6.772  1.00  0.60           H  
ATOM   1549 3HB  ALA A  99      33.629 -12.056   5.271  1.00  0.60           H  
ATOM   1550  N   ASN A 100      30.338 -12.387   3.818  1.00  0.60           N  
ATOM   1551  CA  ASN A 100      29.908 -12.582   2.443  1.00  0.60           C  
ATOM   1552  C   ASN A 100      30.771 -11.793   1.480  1.00  0.60           C  
ATOM   1553  O   ASN A 100      31.016 -12.223   0.352  1.00  0.60           O  
ATOM   1554  CB  ASN A 100      28.460 -12.224   2.316  1.00  0.60           C  
ATOM   1555  CG  ASN A 100      27.635 -13.218   3.002  1.00  0.60           C  
ATOM   1556  OD1 ASN A 100      27.269 -13.034   4.165  1.00  0.60           O  
ATOM   1557  ND2 ASN A 100      27.302 -14.279   2.312  1.00  0.60           N  
ATOM   1558  H   ASN A 100      29.922 -11.637   4.355  1.00  0.60           H  
ATOM   1559  HA  ASN A 100      30.026 -13.636   2.191  1.00  0.60           H  
ATOM   1560 1HB  ASN A 100      28.268 -11.226   2.718  1.00  0.60           H  
ATOM   1561 2HB  ASN A 100      28.214 -12.222   1.280  1.00  0.60           H  
ATOM   1562 1HD2 ASN A 100      26.732 -14.988   2.722  1.00  0.60           H  
ATOM   1563 2HD2 ASN A 100      27.615 -14.375   1.365  1.00  0.60           H  
ATOM   1564  N   ASP A 101      31.244 -10.639   1.935  1.00  0.61           N  
ATOM   1565  CA  ASP A 101      32.071  -9.810   1.070  1.00  0.61           C  
ATOM   1566  C   ASP A 101      32.988  -8.911   1.904  1.00  0.61           C  
ATOM   1567  O   ASP A 101      32.882  -8.871   3.135  1.00  0.61           O  
ATOM   1568  CB  ASP A 101      31.163  -8.984   0.128  1.00  0.61           C  
ATOM   1569  CG  ASP A 101      31.803  -8.645  -1.210  1.00  0.61           C  
ATOM   1570  OD1 ASP A 101      33.006  -8.669  -1.294  1.00  0.61           O  
ATOM   1571  OD2 ASP A 101      31.082  -8.345  -2.149  1.00  0.61           O  
ATOM   1572  H   ASP A 101      30.978 -10.339   2.872  1.00  0.61           H  
ATOM   1573  HA  ASP A 101      32.698 -10.461   0.460  1.00  0.61           H  
ATOM   1574 1HB  ASP A 101      30.234  -9.524  -0.053  1.00  0.61           H  
ATOM   1575 2HB  ASP A 101      30.905  -8.054   0.616  1.00  0.61           H  
ATOM   1576  N   TYR A 102      33.889  -8.200   1.220  1.00  0.63           N  
ATOM   1577  CA  TYR A 102      34.861  -7.328   1.888  1.00  0.63           C  
ATOM   1578  C   TYR A 102      35.222  -6.112   1.013  1.00  0.63           C  
ATOM   1579  O   TYR A 102      35.623  -6.254  -0.144  1.00  0.63           O  
ATOM   1580  CB  TYR A 102      36.154  -8.109   2.172  1.00  0.63           C  
ATOM   1581  CG  TYR A 102      37.187  -7.430   3.121  1.00  0.63           C  
ATOM   1582  CD1 TYR A 102      37.327  -7.925   4.411  1.00  0.63           C  
ATOM   1583  CD2 TYR A 102      37.959  -6.337   2.726  1.00  0.63           C  
ATOM   1584  CE1 TYR A 102      38.251  -7.380   5.285  1.00  0.63           C  
ATOM   1585  CE2 TYR A 102      38.883  -5.773   3.619  1.00  0.63           C  
ATOM   1586  CZ  TYR A 102      39.037  -6.308   4.888  1.00  0.63           C  
ATOM   1587  OH  TYR A 102      39.984  -5.796   5.771  1.00  0.63           O  
ATOM   1588  H   TYR A 102      33.879  -8.294   0.203  1.00  0.63           H  
ATOM   1589  HA  TYR A 102      34.431  -6.976   2.816  1.00  0.63           H  
ATOM   1590 1HB  TYR A 102      35.890  -9.076   2.608  1.00  0.63           H  
ATOM   1591 2HB  TYR A 102      36.654  -8.314   1.227  1.00  0.63           H  
ATOM   1592  HD1 TYR A 102      36.721  -8.770   4.727  1.00  0.63           H  
ATOM   1593  HD2 TYR A 102      37.851  -5.926   1.724  1.00  0.63           H  
ATOM   1594  HE1 TYR A 102      38.366  -7.800   6.281  1.00  0.63           H  
ATOM   1595  HE2 TYR A 102      39.497  -4.929   3.318  1.00  0.63           H  
ATOM   1596  HH  TYR A 102      40.624  -5.204   5.300  1.00  0.63           H  
ATOM   1597  N   ILE A 103      35.120  -4.928   1.595  1.00  0.65           N  
ATOM   1598  CA  ILE A 103      35.434  -3.655   0.966  1.00  0.65           C  
ATOM   1599  C   ILE A 103      36.546  -2.960   1.732  1.00  0.65           C  
ATOM   1600  O   ILE A 103      36.514  -2.882   2.959  1.00  0.65           O  
ATOM   1601  CB  ILE A 103      34.192  -2.759   0.937  1.00  0.65           C  
ATOM   1602  CG1 ILE A 103      33.125  -3.407   0.148  1.00  0.65           C  
ATOM   1603  CG2 ILE A 103      34.486  -1.369   0.412  1.00  0.65           C  
ATOM   1604  CD1 ILE A 103      31.854  -2.725   0.318  1.00  0.65           C  
ATOM   1605  H   ILE A 103      34.777  -4.911   2.545  1.00  0.65           H  
ATOM   1606  HA  ILE A 103      35.772  -3.834  -0.054  1.00  0.65           H  
ATOM   1607  HB  ILE A 103      33.830  -2.673   1.936  1.00  0.65           H  
ATOM   1608 1HG1 ILE A 103      33.406  -3.400  -0.904  1.00  0.65           H  
ATOM   1609 2HG1 ILE A 103      32.997  -4.438   0.472  1.00  0.65           H  
ATOM   1610 1HG2 ILE A 103      33.574  -0.775   0.439  1.00  0.65           H  
ATOM   1611 2HG2 ILE A 103      35.240  -0.893   1.035  1.00  0.65           H  
ATOM   1612 3HG2 ILE A 103      34.849  -1.429  -0.616  1.00  0.65           H  
ATOM   1613 1HD1 ILE A 103      31.082  -3.220  -0.253  1.00  0.65           H  
ATOM   1614 2HD1 ILE A 103      31.600  -2.761   1.366  1.00  0.65           H  
ATOM   1615 3HD1 ILE A 103      31.950  -1.691  -0.007  1.00  0.65           H  
ATOM   1616  N   LYS A 104      37.551  -2.501   1.024  1.00  0.68           N  
ATOM   1617  CA  LYS A 104      38.652  -1.823   1.679  1.00  0.68           C  
ATOM   1618  C   LYS A 104      38.299  -0.346   1.847  1.00  0.68           C  
ATOM   1619  O   LYS A 104      37.567   0.188   1.023  1.00  0.68           O  
ATOM   1620  CB  LYS A 104      39.909  -1.991   0.839  1.00  0.68           C  
ATOM   1621  CG  LYS A 104      40.386  -3.453   0.706  1.00  0.68           C  
ATOM   1622  CD  LYS A 104      41.616  -3.562  -0.186  1.00  0.68           C  
ATOM   1623  CE  LYS A 104      42.130  -5.011  -0.293  1.00  0.68           C  
ATOM   1624  NZ  LYS A 104      41.271  -5.855  -1.187  1.00  0.68           N  
ATOM   1625  H   LYS A 104      37.545  -2.606   0.019  1.00  0.68           H  
ATOM   1626  HA  LYS A 104      38.810  -2.270   2.654  1.00  0.68           H  
ATOM   1627 1HB  LYS A 104      39.739  -1.588  -0.159  1.00  0.68           H  
ATOM   1628 2HB  LYS A 104      40.720  -1.413   1.292  1.00  0.68           H  
ATOM   1629 1HG  LYS A 104      40.653  -3.823   1.695  1.00  0.68           H  
ATOM   1630 2HG  LYS A 104      39.585  -4.074   0.307  1.00  0.68           H  
ATOM   1631 1HD  LYS A 104      41.360  -3.211  -1.187  1.00  0.68           H  
ATOM   1632 2HD  LYS A 104      42.398  -2.927   0.202  1.00  0.68           H  
ATOM   1633 1HE  LYS A 104      43.148  -4.999  -0.682  1.00  0.68           H  
ATOM   1634 2HE  LYS A 104      42.141  -5.459   0.703  1.00  0.68           H  
ATOM   1635 1HZ  LYS A 104      41.650  -6.792  -1.223  1.00  0.68           H  
ATOM   1636 2HZ  LYS A 104      40.325  -5.888  -0.834  1.00  0.68           H  
ATOM   1637 3HZ  LYS A 104      41.266  -5.459  -2.117  1.00  0.68           H  
ATOM   1638  N   LYS A 105      38.824   0.326   2.867  1.00  0.72           N  
ATOM   1639  CA  LYS A 105      38.600   1.770   2.955  1.00  0.72           C  
ATOM   1640  C   LYS A 105      39.873   2.508   2.560  1.00  0.72           C  
ATOM   1641  O   LYS A 105      40.970   2.007   2.798  1.00  0.72           O  
ATOM   1642  CB  LYS A 105      38.158   2.234   4.363  1.00  0.72           C  
ATOM   1643  CG  LYS A 105      36.818   1.723   4.805  1.00  0.72           C  
ATOM   1644  CD  LYS A 105      36.260   2.443   6.080  1.00  0.72           C  
ATOM   1645  CE  LYS A 105      36.841   1.878   7.375  1.00  0.72           C  
ATOM   1646  NZ  LYS A 105      36.236   2.503   8.615  1.00  0.72           N  
ATOM   1647  H   LYS A 105      39.374  -0.177   3.556  1.00  0.72           H  
ATOM   1648  HA  LYS A 105      37.812   2.026   2.266  1.00  0.72           H  
ATOM   1649 1HB  LYS A 105      38.881   1.919   5.096  1.00  0.72           H  
ATOM   1650 2HB  LYS A 105      38.124   3.319   4.395  1.00  0.72           H  
ATOM   1651 1HG  LYS A 105      36.129   1.824   4.012  1.00  0.72           H  
ATOM   1652 2HG  LYS A 105      36.924   0.666   5.024  1.00  0.72           H  
ATOM   1653 1HD  LYS A 105      36.498   3.507   6.029  1.00  0.72           H  
ATOM   1654 2HD  LYS A 105      35.174   2.340   6.117  1.00  0.72           H  
ATOM   1655 1HE  LYS A 105      36.635   0.816   7.403  1.00  0.72           H  
ATOM   1656 2HE  LYS A 105      37.918   2.032   7.390  1.00  0.72           H  
ATOM   1657 1HZ  LYS A 105      36.638   2.051   9.458  1.00  0.72           H  
ATOM   1658 2HZ  LYS A 105      36.405   3.525   8.671  1.00  0.72           H  
ATOM   1659 3HZ  LYS A 105      35.247   2.336   8.628  1.00  0.72           H  
ATOM   1660  N   PRO A 106      39.750   3.687   1.932  1.00  0.75           N  
ATOM   1661  CA  PRO A 106      38.565   4.415   1.470  1.00  0.75           C  
ATOM   1662  C   PRO A 106      37.917   3.730   0.267  1.00  0.75           C  
ATOM   1663  O   PRO A 106      38.582   2.991  -0.456  1.00  0.75           O  
ATOM   1664  CB  PRO A 106      39.155   5.778   1.080  1.00  0.75           C  
ATOM   1665  CG  PRO A 106      40.591   5.482   0.715  1.00  0.75           C  
ATOM   1666  CD  PRO A 106      41.010   4.371   1.652  1.00  0.75           C  
ATOM   1667  HA  PRO A 106      37.844   4.523   2.291  1.00  0.75           H  
ATOM   1668 1HB  PRO A 106      38.582   6.207   0.242  1.00  0.75           H  
ATOM   1669 2HB  PRO A 106      39.065   6.480   1.922  1.00  0.75           H  
ATOM   1670 1HG  PRO A 106      40.657   5.188  -0.343  1.00  0.75           H  
ATOM   1671 2HG  PRO A 106      41.205   6.386   0.831  1.00  0.75           H  
ATOM   1672 1HD  PRO A 106      41.708   3.684   1.151  1.00  0.75           H  
ATOM   1673 2HD  PRO A 106      41.434   4.777   2.582  1.00  0.75           H  
ATOM   1674  N   PHE A 107      36.632   3.996   0.039  1.00  0.78           N  
ATOM   1675  CA  PHE A 107      35.941   3.406  -1.107  1.00  0.78           C  
ATOM   1676  C   PHE A 107      34.882   4.318  -1.695  1.00  0.78           C  
ATOM   1677  O   PHE A 107      34.418   5.265  -1.060  1.00  0.78           O  
ATOM   1678  CB  PHE A 107      35.294   2.068  -0.702  1.00  0.78           C  
ATOM   1679  CG  PHE A 107      34.220   2.175   0.363  1.00  0.78           C  
ATOM   1680  CD1 PHE A 107      32.883   2.264   0.056  1.00  0.78           C  
ATOM   1681  CD2 PHE A 107      34.575   2.203   1.675  1.00  0.78           C  
ATOM   1682  CE1 PHE A 107      31.941   2.372   1.059  1.00  0.78           C  
ATOM   1683  CE2 PHE A 107      33.632   2.315   2.676  1.00  0.78           C  
ATOM   1684  CZ  PHE A 107      32.315   2.394   2.368  1.00  0.78           C  
ATOM   1685  H   PHE A 107      36.122   4.607   0.659  1.00  0.78           H  
ATOM   1686  HA  PHE A 107      36.679   3.207  -1.885  1.00  0.78           H  
ATOM   1687 1HB  PHE A 107      34.842   1.608  -1.583  1.00  0.78           H  
ATOM   1688 2HB  PHE A 107      36.054   1.395  -0.354  1.00  0.78           H  
ATOM   1689  HD1 PHE A 107      32.576   2.250  -0.978  1.00  0.78           H  
ATOM   1690  HD2 PHE A 107      35.620   2.136   1.911  1.00  0.78           H  
ATOM   1691  HE1 PHE A 107      30.894   2.456   0.802  1.00  0.78           H  
ATOM   1692  HE2 PHE A 107      33.938   2.343   3.713  1.00  0.78           H  
ATOM   1693  HZ  PHE A 107      31.568   2.485   3.157  1.00  0.78           H  
ATOM   1694  N   ASP A 108      34.494   4.004  -2.919  1.00  0.79           N  
ATOM   1695  CA  ASP A 108      33.438   4.714  -3.613  1.00  0.79           C  
ATOM   1696  C   ASP A 108      32.096   4.168  -3.139  1.00  0.79           C  
ATOM   1697  O   ASP A 108      31.887   2.947  -3.118  1.00  0.79           O  
ATOM   1698  CB  ASP A 108      33.637   4.537  -5.117  1.00  0.79           C  
ATOM   1699  CG  ASP A 108      34.896   5.237  -5.631  1.00  0.79           C  
ATOM   1700  OD1 ASP A 108      35.322   6.196  -5.031  1.00  0.79           O  
ATOM   1701  OD2 ASP A 108      35.425   4.789  -6.614  1.00  0.79           O  
ATOM   1702  H   ASP A 108      34.943   3.227  -3.384  1.00  0.79           H  
ATOM   1703  HA  ASP A 108      33.494   5.774  -3.363  1.00  0.79           H  
ATOM   1704 1HB  ASP A 108      33.697   3.474  -5.360  1.00  0.79           H  
ATOM   1705 2HB  ASP A 108      32.809   4.948  -5.654  1.00  0.79           H  
ATOM   1706  N   MET A 109      31.161   5.051  -2.802  1.00  0.78           N  
ATOM   1707  CA  MET A 109      29.896   4.554  -2.289  1.00  0.78           C  
ATOM   1708  C   MET A 109      29.181   3.580  -3.240  1.00  0.78           C  
ATOM   1709  O   MET A 109      28.665   2.580  -2.752  1.00  0.78           O  
ATOM   1710  CB  MET A 109      28.952   5.692  -1.892  1.00  0.78           C  
ATOM   1711  CG  MET A 109      29.415   6.575  -0.735  1.00  0.78           C  
ATOM   1712  SD  MET A 109      29.717   5.696   0.790  1.00  0.78           S  
ATOM   1713  CE  MET A 109      31.501   5.595   0.701  1.00  0.78           C  
ATOM   1714  H   MET A 109      31.352   6.044  -2.845  1.00  0.78           H  
ATOM   1715  HA  MET A 109      30.112   3.994  -1.378  1.00  0.78           H  
ATOM   1716 1HB  MET A 109      28.764   6.356  -2.710  1.00  0.78           H  
ATOM   1717 2HB  MET A 109      27.991   5.267  -1.607  1.00  0.78           H  
ATOM   1718 1HG  MET A 109      30.331   7.089  -1.018  1.00  0.78           H  
ATOM   1719 2HG  MET A 109      28.649   7.331  -0.537  1.00  0.78           H  
ATOM   1720 1HE  MET A 109      31.885   5.113   1.590  1.00  0.78           H  
ATOM   1721 2HE  MET A 109      31.795   5.033  -0.183  1.00  0.78           H  
ATOM   1722 3HE  MET A 109      31.927   6.587   0.631  1.00  0.78           H  
ATOM   1723  N   PRO A 110      29.142   3.781  -4.584  1.00  0.77           N  
ATOM   1724  CA  PRO A 110      28.520   2.865  -5.524  1.00  0.77           C  
ATOM   1725  C   PRO A 110      29.085   1.442  -5.464  1.00  0.77           C  
ATOM   1726  O   PRO A 110      28.398   0.499  -5.857  1.00  0.77           O  
ATOM   1727  CB  PRO A 110      28.802   3.526  -6.878  1.00  0.77           C  
ATOM   1728  CG  PRO A 110      28.948   4.990  -6.563  1.00  0.77           C  
ATOM   1729  CD  PRO A 110      29.633   5.027  -5.232  1.00  0.77           C  
ATOM   1730  HA  PRO A 110      27.438   2.852  -5.331  1.00  0.77           H  
ATOM   1731 1HB  PRO A 110      29.713   3.093  -7.318  1.00  0.77           H  
ATOM   1732 2HB  PRO A 110      27.978   3.320  -7.577  1.00  0.77           H  
ATOM   1733 1HG  PRO A 110      29.531   5.490  -7.353  1.00  0.77           H  
ATOM   1734 2HG  PRO A 110      27.961   5.474  -6.543  1.00  0.77           H  
ATOM   1735 1HD  PRO A 110      30.680   4.981  -5.412  1.00  0.77           H  
ATOM   1736 2HD  PRO A 110      29.338   5.922  -4.718  1.00  0.77           H  
ATOM   1737  N   GLU A 111      30.324   1.253  -4.978  1.00  0.74           N  
ATOM   1738  CA  GLU A 111      30.836  -0.111  -4.902  1.00  0.74           C  
ATOM   1739  C   GLU A 111      30.144  -0.775  -3.738  1.00  0.74           C  
ATOM   1740  O   GLU A 111      29.654  -1.901  -3.840  1.00  0.74           O  
ATOM   1741  CB  GLU A 111      32.349  -0.177  -4.719  1.00  0.74           C  
ATOM   1742  CG  GLU A 111      32.865  -1.615  -4.654  1.00  0.74           C  
ATOM   1743  CD  GLU A 111      34.364  -1.757  -4.589  1.00  0.74           C  
ATOM   1744  OE1 GLU A 111      35.064  -0.773  -4.616  1.00  0.74           O  
ATOM   1745  OE2 GLU A 111      34.802  -2.885  -4.505  1.00  0.74           O  
ATOM   1746  H   GLU A 111      30.891   2.014  -4.614  1.00  0.74           H  
ATOM   1747  HA  GLU A 111      30.571  -0.646  -5.813  1.00  0.74           H  
ATOM   1748 1HB  GLU A 111      32.843   0.335  -5.544  1.00  0.74           H  
ATOM   1749 2HB  GLU A 111      32.631   0.333  -3.795  1.00  0.74           H  
ATOM   1750 1HG  GLU A 111      32.438  -2.076  -3.763  1.00  0.74           H  
ATOM   1751 2HG  GLU A 111      32.491  -2.161  -5.519  1.00  0.74           H  
ATOM   1752  N   LEU A 112      30.069  -0.052  -2.626  1.00  0.71           N  
ATOM   1753  CA  LEU A 112      29.373  -0.586  -1.468  1.00  0.71           C  
ATOM   1754  C   LEU A 112      27.937  -0.868  -1.808  1.00  0.71           C  
ATOM   1755  O   LEU A 112      27.423  -1.946  -1.513  1.00  0.71           O  
ATOM   1756  CB  LEU A 112      29.424   0.352  -0.275  1.00  0.71           C  
ATOM   1757  CG  LEU A 112      28.557  -0.086   0.964  1.00  0.71           C  
ATOM   1758  CD1 LEU A 112      29.022  -1.395   1.546  1.00  0.71           C  
ATOM   1759  CD2 LEU A 112      28.626   0.967   1.996  1.00  0.71           C  
ATOM   1760  H   LEU A 112      30.488   0.885  -2.615  1.00  0.71           H  
ATOM   1761  HA  LEU A 112      29.835  -1.524  -1.195  1.00  0.71           H  
ATOM   1762 1HB  LEU A 112      30.443   0.372   0.050  1.00  0.71           H  
ATOM   1763 2HB  LEU A 112      29.121   1.353  -0.580  1.00  0.71           H  
ATOM   1764  HG  LEU A 112      27.529  -0.213   0.632  1.00  0.71           H  
ATOM   1765 1HD1 LEU A 112      28.389  -1.670   2.387  1.00  0.71           H  
ATOM   1766 2HD1 LEU A 112      28.969  -2.176   0.789  1.00  0.71           H  
ATOM   1767 3HD1 LEU A 112      30.036  -1.272   1.892  1.00  0.71           H  
ATOM   1768 1HD2 LEU A 112      28.015   0.698   2.842  1.00  0.71           H  
ATOM   1769 2HD2 LEU A 112      29.647   1.086   2.326  1.00  0.71           H  
ATOM   1770 3HD2 LEU A 112      28.265   1.897   1.558  1.00  0.71           H  
ATOM   1771  N   ILE A 113      27.279   0.093  -2.441  1.00  0.69           N  
ATOM   1772  CA  ILE A 113      25.874  -0.088  -2.717  1.00  0.69           C  
ATOM   1773  C   ILE A 113      25.661  -1.270  -3.649  1.00  0.69           C  
ATOM   1774  O   ILE A 113      24.747  -2.070  -3.436  1.00  0.69           O  
ATOM   1775  CB  ILE A 113      25.251   1.168  -3.331  1.00  0.69           C  
ATOM   1776  CG1 ILE A 113      25.364   2.318  -2.338  1.00  0.69           C  
ATOM   1777  CG2 ILE A 113      23.812   0.895  -3.704  1.00  0.69           C  
ATOM   1778  CD1 ILE A 113      24.783   1.996  -1.053  1.00  0.69           C  
ATOM   1779  H   ILE A 113      27.756   0.961  -2.688  1.00  0.69           H  
ATOM   1780  HA  ILE A 113      25.364  -0.298  -1.778  1.00  0.69           H  
ATOM   1781  HB  ILE A 113      25.812   1.446  -4.221  1.00  0.69           H  
ATOM   1782 1HG1 ILE A 113      26.391   2.564  -2.181  1.00  0.69           H  
ATOM   1783 2HG1 ILE A 113      24.856   3.192  -2.743  1.00  0.69           H  
ATOM   1784 1HG2 ILE A 113      23.377   1.788  -4.149  1.00  0.69           H  
ATOM   1785 2HG2 ILE A 113      23.782   0.076  -4.422  1.00  0.69           H  
ATOM   1786 3HG2 ILE A 113      23.249   0.619  -2.811  1.00  0.69           H  
ATOM   1787 1HD1 ILE A 113      24.887   2.829  -0.374  1.00  0.69           H  
ATOM   1788 2HD1 ILE A 113      23.737   1.750  -1.169  1.00  0.69           H  
ATOM   1789 3HD1 ILE A 113      25.320   1.141  -0.656  1.00  0.69           H  
ATOM   1790  N   ALA A 114      26.511  -1.416  -4.673  1.00  0.67           N  
ATOM   1791  CA  ALA A 114      26.374  -2.559  -5.556  1.00  0.67           C  
ATOM   1792  C   ALA A 114      26.542  -3.861  -4.786  1.00  0.67           C  
ATOM   1793  O   ALA A 114      25.767  -4.801  -4.974  1.00  0.67           O  
ATOM   1794  CB  ALA A 114      27.418  -2.496  -6.658  1.00  0.67           C  
ATOM   1795  H   ALA A 114      27.248  -0.737  -4.858  1.00  0.67           H  
ATOM   1796  HA  ALA A 114      25.377  -2.540  -5.990  1.00  0.67           H  
ATOM   1797 1HB  ALA A 114      27.300  -3.347  -7.322  1.00  0.67           H  
ATOM   1798 2HB  ALA A 114      27.294  -1.571  -7.222  1.00  0.67           H  
ATOM   1799 3HB  ALA A 114      28.413  -2.514  -6.211  1.00  0.67           H  
ATOM   1800  N   ARG A 115      27.515  -3.916  -3.874  1.00  0.67           N  
ATOM   1801  CA  ARG A 115      27.737  -5.138  -3.116  1.00  0.67           C  
ATOM   1802  C   ARG A 115      26.559  -5.426  -2.187  1.00  0.67           C  
ATOM   1803  O   ARG A 115      26.107  -6.569  -2.079  1.00  0.67           O  
ATOM   1804  CB  ARG A 115      29.072  -5.060  -2.393  1.00  0.67           C  
ATOM   1805  CG  ARG A 115      30.274  -5.147  -3.391  1.00  0.67           C  
ATOM   1806  CD  ARG A 115      31.600  -5.079  -2.740  1.00  0.67           C  
ATOM   1807  NE  ARG A 115      32.713  -5.036  -3.711  1.00  0.67           N  
ATOM   1808  CZ  ARG A 115      33.233  -6.071  -4.388  1.00  0.67           C  
ATOM   1809  NH1 ARG A 115      32.769  -7.301  -4.273  1.00  0.67           N  
ATOM   1810  NH2 ARG A 115      34.244  -5.802  -5.188  1.00  0.67           N  
ATOM   1811  H   ARG A 115      28.136  -3.116  -3.733  1.00  0.67           H  
ATOM   1812  HA  ARG A 115      27.815  -5.962  -3.822  1.00  0.67           H  
ATOM   1813 1HB  ARG A 115      29.142  -4.114  -1.852  1.00  0.67           H  
ATOM   1814 2HB  ARG A 115      29.163  -5.875  -1.671  1.00  0.67           H  
ATOM   1815 1HG  ARG A 115      30.220  -6.102  -3.914  1.00  0.67           H  
ATOM   1816 2HG  ARG A 115      30.208  -4.337  -4.113  1.00  0.67           H  
ATOM   1817 1HD  ARG A 115      31.627  -4.167  -2.196  1.00  0.67           H  
ATOM   1818 2HD  ARG A 115      31.755  -5.913  -2.068  1.00  0.67           H  
ATOM   1819  HE  ARG A 115      33.187  -4.141  -3.873  1.00  0.67           H  
ATOM   1820 1HH1 ARG A 115      31.990  -7.520  -3.626  1.00  0.67           H  
ATOM   1821 2HH1 ARG A 115      33.191  -8.052  -4.789  1.00  0.67           H  
ATOM   1822 1HH2 ARG A 115      34.575  -4.825  -5.224  1.00  0.67           H  
ATOM   1823 2HH2 ARG A 115      34.686  -6.531  -5.723  1.00  0.67           H  
ATOM   1824  N   VAL A 116      25.990  -4.388  -1.584  1.00  0.67           N  
ATOM   1825  CA  VAL A 116      24.831  -4.586  -0.728  1.00  0.67           C  
ATOM   1826  C   VAL A 116      23.667  -5.137  -1.534  1.00  0.67           C  
ATOM   1827  O   VAL A 116      23.053  -6.133  -1.142  1.00  0.67           O  
ATOM   1828  CB  VAL A 116      24.441  -3.267  -0.032  1.00  0.67           C  
ATOM   1829  CG1 VAL A 116      23.123  -3.403   0.649  1.00  0.67           C  
ATOM   1830  CG2 VAL A 116      25.482  -2.924   1.015  1.00  0.67           C  
ATOM   1831  H   VAL A 116      26.386  -3.457  -1.699  1.00  0.67           H  
ATOM   1832  HA  VAL A 116      25.085  -5.310   0.041  1.00  0.67           H  
ATOM   1833  HB  VAL A 116      24.378  -2.470  -0.776  1.00  0.67           H  
ATOM   1834 1HG1 VAL A 116      22.860  -2.470   1.147  1.00  0.67           H  
ATOM   1835 2HG1 VAL A 116      22.371  -3.643  -0.088  1.00  0.67           H  
ATOM   1836 3HG1 VAL A 116      23.199  -4.192   1.361  1.00  0.67           H  
ATOM   1837 1HG2 VAL A 116      25.210  -2.010   1.488  1.00  0.67           H  
ATOM   1838 2HG2 VAL A 116      25.517  -3.709   1.754  1.00  0.67           H  
ATOM   1839 3HG2 VAL A 116      26.453  -2.818   0.551  1.00  0.67           H  
ATOM   1840  N   LYS A 117      23.394  -4.549  -2.696  1.00  0.69           N  
ATOM   1841  CA  LYS A 117      22.295  -5.041  -3.508  1.00  0.69           C  
ATOM   1842  C   LYS A 117      22.531  -6.478  -3.973  1.00  0.69           C  
ATOM   1843  O   LYS A 117      21.613  -7.300  -3.947  1.00  0.69           O  
ATOM   1844  CB  LYS A 117      22.072  -4.119  -4.701  1.00  0.69           C  
ATOM   1845  CG  LYS A 117      21.464  -2.757  -4.341  1.00  0.69           C  
ATOM   1846  CD  LYS A 117      21.303  -1.886  -5.580  1.00  0.69           C  
ATOM   1847  CE  LYS A 117      20.629  -0.556  -5.260  1.00  0.69           C  
ATOM   1848  NZ  LYS A 117      20.521   0.307  -6.473  1.00  0.69           N  
ATOM   1849  H   LYS A 117      23.937  -3.739  -3.002  1.00  0.69           H  
ATOM   1850  HA  LYS A 117      21.393  -5.033  -2.899  1.00  0.69           H  
ATOM   1851 1HB  LYS A 117      23.035  -3.931  -5.188  1.00  0.69           H  
ATOM   1852 2HB  LYS A 117      21.425  -4.607  -5.428  1.00  0.69           H  
ATOM   1853 1HG  LYS A 117      20.493  -2.900  -3.868  1.00  0.69           H  
ATOM   1854 2HG  LYS A 117      22.122  -2.249  -3.633  1.00  0.69           H  
ATOM   1855 1HD  LYS A 117      22.291  -1.688  -6.002  1.00  0.69           H  
ATOM   1856 2HD  LYS A 117      20.710  -2.416  -6.323  1.00  0.69           H  
ATOM   1857 1HE  LYS A 117      19.630  -0.749  -4.873  1.00  0.69           H  
ATOM   1858 2HE  LYS A 117      21.201  -0.032  -4.501  1.00  0.69           H  
ATOM   1859 1HZ  LYS A 117      20.066   1.176  -6.236  1.00  0.69           H  
ATOM   1860 2HZ  LYS A 117      21.445   0.498  -6.834  1.00  0.69           H  
ATOM   1861 3HZ  LYS A 117      19.978  -0.172  -7.179  1.00  0.69           H  
ATOM   1862  N   ARG A 118      23.769  -6.809  -4.343  1.00  0.72           N  
ATOM   1863  CA  ARG A 118      24.080  -8.158  -4.803  1.00  0.72           C  
ATOM   1864  C   ARG A 118      23.867  -9.191  -3.703  1.00  0.72           C  
ATOM   1865  O   ARG A 118      23.410 -10.305  -3.975  1.00  0.72           O  
ATOM   1866  CB  ARG A 118      25.502  -8.202  -5.327  1.00  0.72           C  
ATOM   1867  CG  ARG A 118      25.677  -7.462  -6.664  1.00  0.72           C  
ATOM   1868  CD  ARG A 118      27.099  -7.305  -7.054  1.00  0.72           C  
ATOM   1869  NE  ARG A 118      27.231  -6.555  -8.300  1.00  0.72           N  
ATOM   1870  CZ  ARG A 118      28.376  -5.999  -8.746  1.00  0.72           C  
ATOM   1871  NH1 ARG A 118      29.481  -6.113  -8.046  1.00  0.72           N  
ATOM   1872  NH2 ARG A 118      28.386  -5.336  -9.889  1.00  0.72           N  
ATOM   1873  H   ARG A 118      24.505  -6.102  -4.350  1.00  0.72           H  
ATOM   1874  HA  ARG A 118      23.413  -8.395  -5.628  1.00  0.72           H  
ATOM   1875 1HB  ARG A 118      26.169  -7.742  -4.599  1.00  0.72           H  
ATOM   1876 2HB  ARG A 118      25.816  -9.235  -5.461  1.00  0.72           H  
ATOM   1877 1HG  ARG A 118      25.185  -8.039  -7.445  1.00  0.72           H  
ATOM   1878 2HG  ARG A 118      25.213  -6.484  -6.611  1.00  0.72           H  
ATOM   1879 1HD  ARG A 118      27.626  -6.759  -6.271  1.00  0.72           H  
ATOM   1880 2HD  ARG A 118      27.555  -8.283  -7.190  1.00  0.72           H  
ATOM   1881  HE  ARG A 118      26.402  -6.443  -8.869  1.00  0.72           H  
ATOM   1882 1HH1 ARG A 118      29.473  -6.620  -7.174  1.00  0.72           H  
ATOM   1883 2HH1 ARG A 118      30.337  -5.696  -8.382  1.00  0.72           H  
ATOM   1884 1HH2 ARG A 118      27.536  -5.246 -10.429  1.00  0.72           H  
ATOM   1885 2HH2 ARG A 118      29.242  -4.919 -10.223  1.00  0.72           H  
ATOM   1886  N   GLN A 119      24.174  -8.823  -2.455  1.00  0.77           N  
ATOM   1887  CA  GLN A 119      23.973  -9.742  -1.344  1.00  0.77           C  
ATOM   1888  C   GLN A 119      22.495  -9.874  -0.980  1.00  0.77           C  
ATOM   1889  O   GLN A 119      22.045 -10.947  -0.572  1.00  0.77           O  
ATOM   1890  CB  GLN A 119      24.755  -9.295  -0.112  1.00  0.77           C  
ATOM   1891  CG  GLN A 119      26.282  -9.368  -0.240  1.00  0.77           C  
ATOM   1892  CD  GLN A 119      26.776 -10.741  -0.573  1.00  0.77           C  
ATOM   1893  OE1 GLN A 119      26.241 -11.741  -0.089  1.00  0.77           O  
ATOM   1894  NE2 GLN A 119      27.824 -10.815  -1.387  1.00  0.77           N  
ATOM   1895  H   GLN A 119      24.584  -7.904  -2.282  1.00  0.77           H  
ATOM   1896  HA  GLN A 119      24.333 -10.724  -1.644  1.00  0.77           H  
ATOM   1897 1HB  GLN A 119      24.496  -8.254   0.108  1.00  0.77           H  
ATOM   1898 2HB  GLN A 119      24.453  -9.892   0.742  1.00  0.77           H  
ATOM   1899 1HG  GLN A 119      26.608  -8.700  -1.026  1.00  0.77           H  
ATOM   1900 2HG  GLN A 119      26.726  -9.074   0.708  1.00  0.77           H  
ATOM   1901 1HE2 GLN A 119      28.210 -11.707  -1.635  1.00  0.77           H  
ATOM   1902 2HE2 GLN A 119      28.233  -9.976  -1.757  1.00  0.77           H  
ATOM   1903  N   LEU A 120      21.732  -8.794  -1.141  1.00  0.84           N  
ATOM   1904  CA  LEU A 120      20.310  -8.816  -0.831  1.00  0.84           C  
ATOM   1905  C   LEU A 120      19.493  -9.564  -1.876  1.00  0.84           C  
ATOM   1906  O   LEU A 120      18.565 -10.291  -1.527  1.00  0.84           O  
ATOM   1907  CB  LEU A 120      19.795  -7.391  -0.714  1.00  0.84           C  
ATOM   1908  CG  LEU A 120      20.312  -6.596   0.478  1.00  0.84           C  
ATOM   1909  CD1 LEU A 120      19.920  -5.177   0.327  1.00  0.84           C  
ATOM   1910  CD2 LEU A 120      19.716  -7.153   1.713  1.00  0.84           C  
ATOM   1911  H   LEU A 120      22.159  -7.920  -1.453  1.00  0.84           H  
ATOM   1912  HA  LEU A 120      20.180  -9.316   0.126  1.00  0.84           H  
ATOM   1913 1HB  LEU A 120      20.064  -6.850  -1.623  1.00  0.84           H  
ATOM   1914 2HB  LEU A 120      18.718  -7.426  -0.637  1.00  0.84           H  
ATOM   1915  HG  LEU A 120      21.393  -6.656   0.535  1.00  0.84           H  
ATOM   1916 1HD1 LEU A 120      20.290  -4.618   1.187  1.00  0.84           H  
ATOM   1917 2HD1 LEU A 120      20.357  -4.786  -0.588  1.00  0.84           H  
ATOM   1918 3HD1 LEU A 120      18.857  -5.112   0.277  1.00  0.84           H  
ATOM   1919 1HD2 LEU A 120      20.053  -6.586   2.570  1.00  0.84           H  
ATOM   1920 2HD2 LEU A 120      18.632  -7.087   1.639  1.00  0.84           H  
ATOM   1921 3HD2 LEU A 120      20.015  -8.191   1.825  1.00  0.84           H  
ATOM   1922  N   ASN A 121      19.859  -9.429  -3.154  1.00  0.92           N  
ATOM   1923  CA  ASN A 121      19.128 -10.064  -4.253  1.00  0.92           C  
ATOM   1924  C   ASN A 121      18.500 -11.434  -3.939  1.00  0.92           C  
ATOM   1925  O   ASN A 121      17.280 -11.543  -4.039  1.00  0.92           O  
ATOM   1926  CB  ASN A 121      19.958 -10.101  -5.527  1.00  0.92           C  
ATOM   1927  CG  ASN A 121      20.004  -8.752  -6.218  1.00  0.92           C  
ATOM   1928  OD1 ASN A 121      19.168  -7.876  -5.953  1.00  0.92           O  
ATOM   1929  ND2 ASN A 121      20.951  -8.576  -7.107  1.00  0.92           N  
ATOM   1930  H   ASN A 121      20.643  -8.815  -3.381  1.00  0.92           H  
ATOM   1931  HA  ASN A 121      18.287  -9.410  -4.483  1.00  0.92           H  
ATOM   1932 1HB  ASN A 121      20.987 -10.365  -5.293  1.00  0.92           H  
ATOM   1933 2HB  ASN A 121      19.565 -10.848  -6.212  1.00  0.92           H  
ATOM   1934 1HD2 ASN A 121      21.020  -7.708  -7.596  1.00  0.92           H  
ATOM   1935 2HD2 ASN A 121      21.600  -9.311  -7.294  1.00  0.92           H  
ATOM   1936  N   PRO A 122      19.244 -12.508  -3.589  1.00  1.04           N  
ATOM   1937  CA  PRO A 122      18.684 -13.826  -3.325  1.00  1.04           C  
ATOM   1938  C   PRO A 122      17.702 -13.853  -2.156  1.00  1.04           C  
ATOM   1939  O   PRO A 122      16.828 -14.718  -2.088  1.00  1.04           O  
ATOM   1940  CB  PRO A 122      19.928 -14.671  -3.025  1.00  1.04           C  
ATOM   1941  CG  PRO A 122      20.993 -13.673  -2.616  1.00  1.04           C  
ATOM   1942  CD  PRO A 122      20.721 -12.454  -3.454  1.00  1.04           C  
ATOM   1943  HA  PRO A 122      18.192 -14.187  -4.239  1.00  1.04           H  
ATOM   1944 1HB  PRO A 122      19.702 -15.388  -2.222  1.00  1.04           H  
ATOM   1945 2HB  PRO A 122      20.208 -15.259  -3.910  1.00  1.04           H  
ATOM   1946 1HG  PRO A 122      20.924 -13.451  -1.538  1.00  1.04           H  
ATOM   1947 2HG  PRO A 122      21.997 -14.085  -2.790  1.00  1.04           H  
ATOM   1948 1HD  PRO A 122      21.082 -11.603  -2.910  1.00  1.04           H  
ATOM   1949 2HD  PRO A 122      21.209 -12.552  -4.429  1.00  1.04           H  
ATOM   1950  N   LEU A 123      17.791 -12.888  -1.246  1.00  1.18           N  
ATOM   1951  CA  LEU A 123      16.881 -12.895  -0.120  1.00  1.18           C  
ATOM   1952  C   LEU A 123      15.581 -12.327  -0.614  1.00  1.18           C  
ATOM   1953  O   LEU A 123      14.496 -12.821  -0.300  1.00  1.18           O  
ATOM   1954  CB  LEU A 123      17.390 -11.982   0.995  1.00  1.18           C  
ATOM   1955  CG  LEU A 123      18.720 -12.344   1.621  1.00  1.18           C  
ATOM   1956  CD1 LEU A 123      19.087 -11.255   2.609  1.00  1.18           C  
ATOM   1957  CD2 LEU A 123      18.629 -13.702   2.289  1.00  1.18           C  
ATOM   1958  H   LEU A 123      18.467 -12.136  -1.325  1.00  1.18           H  
ATOM   1959  HA  LEU A 123      16.733 -13.912   0.237  1.00  1.18           H  
ATOM   1960 1HB  LEU A 123      17.480 -10.971   0.603  1.00  1.18           H  
ATOM   1961 2HB  LEU A 123      16.646 -11.964   1.790  1.00  1.18           H  
ATOM   1962  HG  LEU A 123      19.494 -12.368   0.845  1.00  1.18           H  
ATOM   1963 1HD1 LEU A 123      20.037 -11.478   3.053  1.00  1.18           H  
ATOM   1964 2HD1 LEU A 123      19.144 -10.308   2.094  1.00  1.18           H  
ATOM   1965 3HD1 LEU A 123      18.331 -11.192   3.390  1.00  1.18           H  
ATOM   1966 1HD2 LEU A 123      19.595 -13.950   2.738  1.00  1.18           H  
ATOM   1967 2HD2 LEU A 123      17.863 -13.677   3.064  1.00  1.18           H  
ATOM   1968 3HD2 LEU A 123      18.369 -14.454   1.543  1.00  1.18           H  
ATOM   1969  N   LEU A 124      15.713 -11.296  -1.434  1.00  1.39           N  
ATOM   1970  CA  LEU A 124      14.574 -10.586  -1.961  1.00  1.39           C  
ATOM   1971  C   LEU A 124      13.817 -11.509  -2.907  1.00  1.39           C  
ATOM   1972  O   LEU A 124      12.581 -11.525  -2.934  1.00  1.39           O  
ATOM   1973  CB  LEU A 124      15.078  -9.325  -2.649  1.00  1.39           C  
ATOM   1974  CG  LEU A 124      15.749  -8.353  -1.667  1.00  1.39           C  
ATOM   1975  CD1 LEU A 124      16.355  -7.180  -2.439  1.00  1.39           C  
ATOM   1976  CD2 LEU A 124      14.744  -7.937  -0.613  1.00  1.39           C  
ATOM   1977  H   LEU A 124      16.657 -10.978  -1.663  1.00  1.39           H  
ATOM   1978  HA  LEU A 124      13.918 -10.307  -1.137  1.00  1.39           H  
ATOM   1979 1HB  LEU A 124      15.804  -9.597  -3.409  1.00  1.39           H  
ATOM   1980 2HB  LEU A 124      14.242  -8.818  -3.123  1.00  1.39           H  
ATOM   1981  HG  LEU A 124      16.562  -8.866  -1.168  1.00  1.39           H  
ATOM   1982 1HD1 LEU A 124      16.858  -6.511  -1.758  1.00  1.39           H  
ATOM   1983 2HD1 LEU A 124      17.081  -7.562  -3.161  1.00  1.39           H  
ATOM   1984 3HD1 LEU A 124      15.571  -6.642  -2.964  1.00  1.39           H  
ATOM   1985 1HD2 LEU A 124      15.215  -7.290   0.111  1.00  1.39           H  
ATOM   1986 2HD2 LEU A 124      13.904  -7.419  -1.077  1.00  1.39           H  
ATOM   1987 3HD2 LEU A 124      14.379  -8.826  -0.100  1.00  1.39           H  
ATOM   1988  N   LYS A 125      14.557 -12.335  -3.657  1.00  1.70           N  
ATOM   1989  CA  LYS A 125      13.918 -13.279  -4.559  1.00  1.70           C  
ATOM   1990  C   LYS A 125      13.112 -14.302  -3.760  1.00  1.70           C  
ATOM   1991  O   LYS A 125      11.969 -14.604  -4.108  1.00  1.70           O  
ATOM   1992  CB  LYS A 125      14.958 -13.981  -5.433  1.00  1.70           C  
ATOM   1993  CG  LYS A 125      15.600 -13.086  -6.501  1.00  1.70           C  
ATOM   1994  CD  LYS A 125      16.655 -13.837  -7.299  1.00  1.70           C  
ATOM   1995  CE  LYS A 125      17.308 -12.937  -8.337  1.00  1.70           C  
ATOM   1996  NZ  LYS A 125      18.350 -13.660  -9.124  1.00  1.70           N  
ATOM   1997  H   LYS A 125      15.575 -12.267  -3.622  1.00  1.70           H  
ATOM   1998  HA  LYS A 125      13.231 -12.734  -5.205  1.00  1.70           H  
ATOM   1999 1HB  LYS A 125      15.755 -14.365  -4.796  1.00  1.70           H  
ATOM   2000 2HB  LYS A 125      14.500 -14.832  -5.932  1.00  1.70           H  
ATOM   2001 1HG  LYS A 125      14.826 -12.736  -7.185  1.00  1.70           H  
ATOM   2002 2HG  LYS A 125      16.052 -12.222  -6.034  1.00  1.70           H  
ATOM   2003 1HD  LYS A 125      17.424 -14.205  -6.620  1.00  1.70           H  
ATOM   2004 2HD  LYS A 125      16.197 -14.688  -7.801  1.00  1.70           H  
ATOM   2005 1HE  LYS A 125      16.544 -12.565  -9.018  1.00  1.70           H  
ATOM   2006 2HE  LYS A 125      17.773 -12.089  -7.830  1.00  1.70           H  
ATOM   2007 1HZ  LYS A 125      18.759 -13.031  -9.800  1.00  1.70           H  
ATOM   2008 2HZ  LYS A 125      19.069 -14.000  -8.503  1.00  1.70           H  
ATOM   2009 3HZ  LYS A 125      17.926 -14.441  -9.606  1.00  1.70           H  
ATOM   2010  N   LYS A 126      13.669 -14.785  -2.638  1.00  2.13           N  
ATOM   2011  CA  LYS A 126      12.937 -15.732  -1.798  1.00  2.13           C  
ATOM   2012  C   LYS A 126      11.686 -15.094  -1.194  1.00  2.13           C  
ATOM   2013  O   LYS A 126      10.648 -15.743  -1.067  1.00  2.13           O  
ATOM   2014  CB  LYS A 126      13.838 -16.281  -0.690  1.00  2.13           C  
ATOM   2015  CG  LYS A 126      14.921 -17.247  -1.169  1.00  2.13           C  
ATOM   2016  CD  LYS A 126      15.810 -17.703  -0.014  1.00  2.13           C  
ATOM   2017  CE  LYS A 126      16.901 -18.649  -0.489  1.00  2.13           C  
ATOM   2018  NZ  LYS A 126      17.791 -19.079   0.631  1.00  2.13           N  
ATOM   2019  H   LYS A 126      14.625 -14.530  -2.380  1.00  2.13           H  
ATOM   2020  HA  LYS A 126      12.613 -16.565  -2.423  1.00  2.13           H  
ATOM   2021 1HB  LYS A 126      14.339 -15.448  -0.193  1.00  2.13           H  
ATOM   2022 2HB  LYS A 126      13.230 -16.789   0.055  1.00  2.13           H  
ATOM   2023 1HG  LYS A 126      14.447 -18.121  -1.613  1.00  2.13           H  
ATOM   2024 2HG  LYS A 126      15.528 -16.770  -1.928  1.00  2.13           H  
ATOM   2025 1HD  LYS A 126      16.278 -16.825   0.439  1.00  2.13           H  
ATOM   2026 2HD  LYS A 126      15.204 -18.203   0.740  1.00  2.13           H  
ATOM   2027 1HE  LYS A 126      16.440 -19.530  -0.933  1.00  2.13           H  
ATOM   2028 2HE  LYS A 126      17.503 -18.144  -1.246  1.00  2.13           H  
ATOM   2029 1HZ  LYS A 126      18.502 -19.704   0.277  1.00  2.13           H  
ATOM   2030 2HZ  LYS A 126      18.231 -18.267   1.041  1.00  2.13           H  
ATOM   2031 3HZ  LYS A 126      17.245 -19.556   1.335  1.00  2.13           H  
ATOM   2032  N   GLN A 127      11.778 -13.813  -0.822  1.00  2.73           N  
ATOM   2033  CA  GLN A 127      10.628 -13.099  -0.271  1.00  2.73           C  
ATOM   2034  C   GLN A 127       9.535 -12.908  -1.328  1.00  2.73           C  
ATOM   2035  O   GLN A 127       8.342 -13.003  -1.029  1.00  2.73           O  
ATOM   2036  CB  GLN A 127      11.046 -11.718   0.261  1.00  2.73           C  
ATOM   2037  CG  GLN A 127      11.925 -11.741   1.505  1.00  2.73           C  
ATOM   2038  CD  GLN A 127      12.410 -10.345   1.913  1.00  2.73           C  
ATOM   2039  OE1 GLN A 127      12.174  -9.355   1.213  1.00  2.73           O  
ATOM   2040  NE2 GLN A 127      13.105 -10.274   3.046  1.00  2.73           N  
ATOM   2041  H   GLN A 127      12.675 -13.335  -0.903  1.00  2.73           H  
ATOM   2042  HA  GLN A 127      10.215 -13.687   0.547  1.00  2.73           H  
ATOM   2043 1HB  GLN A 127      11.593 -11.190  -0.517  1.00  2.73           H  
ATOM   2044 2HB  GLN A 127      10.157 -11.134   0.484  1.00  2.73           H  
ATOM   2045 1HG  GLN A 127      11.340 -12.147   2.328  1.00  2.73           H  
ATOM   2046 2HG  GLN A 127      12.785 -12.368   1.327  1.00  2.73           H  
ATOM   2047 1HE2 GLN A 127      13.472  -9.387   3.375  1.00  2.73           H  
ATOM   2048 2HE2 GLN A 127      13.278 -11.102   3.579  1.00  2.73           H  
ATOM   2049  N   THR A 128       9.959 -12.630  -2.564  1.00  3.47           N  
ATOM   2050  CA  THR A 128       9.067 -12.364  -3.686  1.00  3.47           C  
ATOM   2051  C   THR A 128       8.269 -13.573  -4.184  1.00  3.47           C  
ATOM   2052  O   THR A 128       7.066 -13.451  -4.436  1.00  3.47           O  
ATOM   2053  CB  THR A 128       9.871 -11.799  -4.869  1.00  3.47           C  
ATOM   2054  OG1 THR A 128      10.514 -10.576  -4.470  1.00  3.47           O  
ATOM   2055  CG2 THR A 128       8.957 -11.533  -6.053  1.00  3.47           C  
ATOM   2056  H   THR A 128      10.962 -12.551  -2.728  1.00  3.47           H  
ATOM   2057  HA  THR A 128       8.353 -11.607  -3.366  1.00  3.47           H  
ATOM   2058  HB  THR A 128      10.634 -12.519  -5.160  1.00  3.47           H  
ATOM   2059  HG1 THR A 128      11.209 -10.788  -3.803  1.00  3.47           H  
ATOM   2060 1HG2 THR A 128       9.545 -11.138  -6.879  1.00  3.47           H  
ATOM   2061 2HG2 THR A 128       8.480 -12.465  -6.358  1.00  3.47           H  
ATOM   2062 3HG2 THR A 128       8.195 -10.810  -5.769  1.00  3.47           H  
ATOM   2063  N   GLU A 129       8.934 -14.721  -4.352  1.00  4.30           N  
ATOM   2064  CA  GLU A 129       8.266 -15.903  -4.896  1.00  4.30           C  
ATOM   2065  C   GLU A 129       8.904 -17.212  -4.425  1.00  4.30           C  
ATOM   2066  O   GLU A 129       8.244 -18.011  -3.759  1.00  4.30           O  
ATOM   2067  OXT GLU A 129       9.928 -17.603  -4.986  1.00  4.30           O  
ATOM   2068  CB  GLU A 129       8.269 -15.842  -6.435  1.00  4.30           C  
ATOM   2069  CG  GLU A 129       7.530 -16.993  -7.131  1.00  4.30           C  
ATOM   2070  CD  GLU A 129       7.474 -16.854  -8.651  1.00  4.30           C  
ATOM   2071  OE1 GLU A 129       7.982 -15.886  -9.167  1.00  4.30           O  
ATOM   2072  OE2 GLU A 129       6.917 -17.722  -9.283  1.00  4.30           O  
ATOM   2073  H   GLU A 129       9.930 -14.753  -4.125  1.00  4.30           H  
ATOM   2074  HA  GLU A 129       7.233 -15.896  -4.551  1.00  4.30           H  
ATOM   2075 1HB  GLU A 129       7.807 -14.911  -6.761  1.00  4.30           H  
ATOM   2076 2HB  GLU A 129       9.298 -15.838  -6.794  1.00  4.30           H  
ATOM   2077 1HG  GLU A 129       8.027 -17.930  -6.884  1.00  4.30           H  
ATOM   2078 2HG  GLU A 129       6.514 -17.041  -6.741  1.00  4.30           H  
TER    2079
ENDMDL

REMARK ID 620136 MODEL 4 2024-06-08_00000100_1_19
PFRMAT TS
TARGET 2024-06-08_00000100_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -0.967   4.250   0.596  1.00  6.21           N  
ATOM      2  CA  GLY A   1      -0.340   4.433  -0.708  1.00  6.21           C  
ATOM      3  C   GLY A   1       0.589   3.272  -1.030  1.00  6.21           C  
ATOM      4  O   GLY A   1       0.612   2.774  -2.155  1.00  6.21           O  
ATOM      5  H   GLY A   1      -1.450   3.381   0.783  1.00  6.21           H  
ATOM      6 1HA  GLY A   1      -1.110   4.511  -1.475  1.00  6.21           H  
ATOM      7 2HA  GLY A   1       0.220   5.367  -0.716  1.00  6.21           H  
ATOM      8  N   SER A   2       1.373   2.868  -0.031  1.00  5.10           N  
ATOM      9  CA  SER A   2       2.350   1.777  -0.147  1.00  5.10           C  
ATOM     10  C   SER A   2       3.312   1.954  -1.326  1.00  5.10           C  
ATOM     11  O   SER A   2       3.609   1.003  -2.051  1.00  5.10           O  
ATOM     12  CB  SER A   2       1.636   0.442  -0.270  1.00  5.10           C  
ATOM     13  OG  SER A   2       0.844   0.185   0.862  1.00  5.10           O  
ATOM     14  H   SER A   2       1.271   3.342   0.856  1.00  5.10           H  
ATOM     15  HA  SER A   2       2.946   1.761   0.766  1.00  5.10           H  
ATOM     16 1HB  SER A   2       1.015   0.433  -1.164  1.00  5.10           H  
ATOM     17 2HB  SER A   2       2.376  -0.348  -0.383  1.00  5.10           H  
ATOM     18  HG  SER A   2       0.463  -0.686   0.726  1.00  5.10           H  
ATOM     19  N   HIS A   3       3.810   3.175  -1.504  1.00  3.87           N  
ATOM     20  CA  HIS A   3       4.748   3.470  -2.578  1.00  3.87           C  
ATOM     21  C   HIS A   3       6.036   2.705  -2.330  1.00  3.87           C  
ATOM     22  O   HIS A   3       6.462   2.555  -1.183  1.00  3.87           O  
ATOM     23  CB  HIS A   3       5.051   4.974  -2.674  1.00  3.87           C  
ATOM     24  CG  HIS A   3       5.753   5.396  -3.973  1.00  3.87           C  
ATOM     25  ND1 HIS A   3       7.101   5.185  -4.222  1.00  3.87           N  
ATOM     26  CD2 HIS A   3       5.264   6.015  -5.075  1.00  3.87           C  
ATOM     27  CE1 HIS A   3       7.402   5.650  -5.419  1.00  3.87           C  
ATOM     28  NE2 HIS A   3       6.307   6.163  -5.959  1.00  3.87           N  
ATOM     29  H   HIS A   3       3.520   3.909  -0.878  1.00  3.87           H  
ATOM     30  HA  HIS A   3       4.338   3.141  -3.532  1.00  3.87           H  
ATOM     31 1HB  HIS A   3       4.122   5.536  -2.590  1.00  3.87           H  
ATOM     32 2HB  HIS A   3       5.688   5.264  -1.838  1.00  3.87           H  
ATOM     33  HD1 HIS A   3       7.791   4.722  -3.626  1.00  3.87           H  
ATOM     34  HD2 HIS A   3       4.269   6.375  -5.341  1.00  3.87           H  
ATOM     35  HE1 HIS A   3       8.422   5.571  -5.796  1.00  3.87           H  
ATOM     36  N   MET A   4       6.653   2.213  -3.393  1.00  2.75           N  
ATOM     37  CA  MET A   4       7.926   1.525  -3.260  1.00  2.75           C  
ATOM     38  C   MET A   4       8.959   2.425  -2.603  1.00  2.75           C  
ATOM     39  O   MET A   4       9.074   3.606  -2.950  1.00  2.75           O  
ATOM     40  CB  MET A   4       8.457   1.118  -4.632  1.00  2.75           C  
ATOM     41  CG  MET A   4       9.766   0.311  -4.595  1.00  2.75           C  
ATOM     42  SD  MET A   4      10.402  -0.063  -6.237  1.00  2.75           S  
ATOM     43  CE  MET A   4      11.016   1.564  -6.684  1.00  2.75           C  
ATOM     44  H   MET A   4       6.242   2.339  -4.307  1.00  2.75           H  
ATOM     45  HA  MET A   4       7.789   0.646  -2.632  1.00  2.75           H  
ATOM     46 1HB  MET A   4       7.710   0.517  -5.146  1.00  2.75           H  
ATOM     47 2HB  MET A   4       8.631   2.012  -5.234  1.00  2.75           H  
ATOM     48 1HG  MET A   4      10.531   0.873  -4.062  1.00  2.75           H  
ATOM     49 2HG  MET A   4       9.605  -0.627  -4.065  1.00  2.75           H  
ATOM     50 1HE  MET A   4      11.450   1.525  -7.681  1.00  2.75           H  
ATOM     51 2HE  MET A   4      10.197   2.282  -6.671  1.00  2.75           H  
ATOM     52 3HE  MET A   4      11.773   1.867  -5.972  1.00  2.75           H  
ATOM     53  N   ILE A   5       9.702   1.867  -1.655  1.00  1.90           N  
ATOM     54  CA  ILE A   5      10.763   2.598  -0.982  1.00  1.90           C  
ATOM     55  C   ILE A   5      12.094   2.081  -1.506  1.00  1.90           C  
ATOM     56  O   ILE A   5      12.324   0.874  -1.522  1.00  1.90           O  
ATOM     57  CB  ILE A   5      10.676   2.415   0.540  1.00  1.90           C  
ATOM     58  CG1 ILE A   5       9.275   2.821   1.030  1.00  1.90           C  
ATOM     59  CG2 ILE A   5      11.741   3.249   1.230  1.00  1.90           C  
ATOM     60  CD1 ILE A   5       8.915   4.260   0.720  1.00  1.90           C  
ATOM     61  H   ILE A   5       9.531   0.906  -1.401  1.00  1.90           H  
ATOM     62  HA  ILE A   5      10.683   3.660  -1.217  1.00  1.90           H  
ATOM     63  HB  ILE A   5      10.826   1.365   0.788  1.00  1.90           H  
ATOM     64 1HG1 ILE A   5       8.530   2.175   0.557  1.00  1.90           H  
ATOM     65 2HG1 ILE A   5       9.221   2.678   2.108  1.00  1.90           H  
ATOM     66 1HG2 ILE A   5      11.677   3.110   2.307  1.00  1.90           H  
ATOM     67 2HG2 ILE A   5      12.726   2.944   0.883  1.00  1.90           H  
ATOM     68 3HG2 ILE A   5      11.587   4.293   0.996  1.00  1.90           H  
ATOM     69 1HD1 ILE A   5       7.913   4.471   1.092  1.00  1.90           H  
ATOM     70 2HD1 ILE A   5       9.633   4.927   1.199  1.00  1.90           H  
ATOM     71 3HD1 ILE A   5       8.938   4.419  -0.357  1.00  1.90           H  
ATOM     72  N   ARG A   6      12.945   2.981  -1.968  1.00  1.32           N  
ATOM     73  CA  ARG A   6      14.236   2.596  -2.543  1.00  1.32           C  
ATOM     74  C   ARG A   6      15.242   2.374  -1.418  1.00  1.32           C  
ATOM     75  O   ARG A   6      15.090   2.976  -0.353  1.00  1.32           O  
ATOM     76  CB  ARG A   6      14.688   3.671  -3.507  1.00  1.32           C  
ATOM     77  CG  ARG A   6      13.747   3.843  -4.692  1.00  1.32           C  
ATOM     78  CD  ARG A   6      14.159   4.929  -5.604  1.00  1.32           C  
ATOM     79  NE  ARG A   6      13.230   5.077  -6.714  1.00  1.32           N  
ATOM     80  CZ  ARG A   6      12.124   5.852  -6.695  1.00  1.32           C  
ATOM     81  NH1 ARG A   6      11.829   6.552  -5.621  1.00  1.32           N  
ATOM     82  NH2 ARG A   6      11.337   5.914  -7.755  1.00  1.32           N  
ATOM     83  H   ARG A   6      12.691   3.961  -1.918  1.00  1.32           H  
ATOM     84  HA  ARG A   6      14.121   1.659  -3.096  1.00  1.32           H  
ATOM     85 1HB  ARG A   6      14.699   4.615  -2.992  1.00  1.32           H  
ATOM     86 2HB  ARG A   6      15.695   3.458  -3.873  1.00  1.32           H  
ATOM     87 1HG  ARG A   6      13.745   2.917  -5.263  1.00  1.32           H  
ATOM     88 2HG  ARG A   6      12.737   4.053  -4.331  1.00  1.32           H  
ATOM     89 1HD  ARG A   6      14.212   5.876  -5.062  1.00  1.32           H  
ATOM     90 2HD  ARG A   6      15.128   4.686  -6.012  1.00  1.32           H  
ATOM     91  HE  ARG A   6      13.421   4.561  -7.560  1.00  1.32           H  
ATOM     92 1HH1 ARG A   6      12.428   6.510  -4.804  1.00  1.32           H  
ATOM     93 2HH1 ARG A   6      11.007   7.137  -5.608  1.00  1.32           H  
ATOM     94 1HH2 ARG A   6      11.563   5.379  -8.584  1.00  1.32           H  
ATOM     95 2HH2 ARG A   6      10.513   6.496  -7.741  1.00  1.32           H  
ATOM     96  N   LYS A   7      16.252   1.525  -1.643  1.00  0.97           N  
ATOM     97  CA  LYS A   7      17.251   1.240  -0.601  1.00  0.97           C  
ATOM     98  C   LYS A   7      18.684   1.697  -0.911  1.00  0.97           C  
ATOM     99  O   LYS A   7      19.235   1.408  -1.987  1.00  0.97           O  
ATOM    100  CB  LYS A   7      17.268  -0.266  -0.337  1.00  0.97           C  
ATOM    101  CG  LYS A   7      15.978  -0.838   0.234  1.00  0.97           C  
ATOM    102  CD  LYS A   7      16.045  -2.354   0.300  1.00  0.97           C  
ATOM    103  CE  LYS A   7      16.069  -2.946  -1.100  1.00  0.97           C  
ATOM    104  NZ  LYS A   7      15.972  -4.413  -1.080  1.00  0.97           N  
ATOM    105  H   LYS A   7      16.311   1.052  -2.551  1.00  0.97           H  
ATOM    106  HA  LYS A   7      16.941   1.748   0.310  1.00  0.97           H  
ATOM    107 1HB  LYS A   7      17.452  -0.785  -1.278  1.00  0.97           H  
ATOM    108 2HB  LYS A   7      18.084  -0.511   0.346  1.00  0.97           H  
ATOM    109 1HG  LYS A   7      15.832  -0.464   1.243  1.00  0.97           H  
ATOM    110 2HG  LYS A   7      15.126  -0.533  -0.377  1.00  0.97           H  
ATOM    111 1HD  LYS A   7      16.950  -2.666   0.829  1.00  0.97           H  
ATOM    112 2HD  LYS A   7      15.179  -2.736   0.836  1.00  0.97           H  
ATOM    113 1HE  LYS A   7      15.249  -2.539  -1.688  1.00  0.97           H  
ATOM    114 2HE  LYS A   7      17.014  -2.670  -1.574  1.00  0.97           H  
ATOM    115 1HZ  LYS A   7      16.028  -4.762  -2.024  1.00  0.97           H  
ATOM    116 2HZ  LYS A   7      16.757  -4.788  -0.535  1.00  0.97           H  
ATOM    117 3HZ  LYS A   7      15.109  -4.701  -0.658  1.00  0.97           H  
ATOM    118  N   ILE A   8      19.305   2.335   0.086  1.00  0.76           N  
ATOM    119  CA  ILE A   8      20.688   2.799  -0.024  1.00  0.76           C  
ATOM    120  C   ILE A   8      21.564   2.284   1.120  1.00  0.76           C  
ATOM    121  O   ILE A   8      21.189   2.397   2.292  1.00  0.76           O  
ATOM    122  CB  ILE A   8      20.791   4.343  -0.018  1.00  0.76           C  
ATOM    123  CG1 ILE A   8      20.034   4.954  -1.142  1.00  0.76           C  
ATOM    124  CG2 ILE A   8      22.254   4.794  -0.062  1.00  0.76           C  
ATOM    125  CD1 ILE A   8      20.015   6.417  -1.068  1.00  0.76           C  
ATOM    126  H   ILE A   8      18.782   2.514   0.947  1.00  0.76           H  
ATOM    127  HA  ILE A   8      21.100   2.432  -0.957  1.00  0.76           H  
ATOM    128  HB  ILE A   8      20.343   4.717   0.898  1.00  0.76           H  
ATOM    129 1HG1 ILE A   8      20.463   4.680  -2.034  1.00  0.76           H  
ATOM    130 2HG1 ILE A   8      19.015   4.594  -1.126  1.00  0.76           H  
ATOM    131 1HG2 ILE A   8      22.297   5.878  -0.027  1.00  0.76           H  
ATOM    132 2HG2 ILE A   8      22.783   4.393   0.782  1.00  0.76           H  
ATOM    133 3HG2 ILE A   8      22.727   4.439  -0.975  1.00  0.76           H  
ATOM    134 1HD1 ILE A   8      19.464   6.829  -1.902  1.00  0.76           H  
ATOM    135 2HD1 ILE A   8      19.544   6.714  -0.137  1.00  0.76           H  
ATOM    136 3HD1 ILE A   8      21.038   6.793  -1.099  1.00  0.76           H  
ATOM    137  N   LEU A   9      22.717   1.720   0.768  1.00  0.65           N  
ATOM    138  CA  LEU A   9      23.705   1.300   1.766  1.00  0.65           C  
ATOM    139  C   LEU A   9      24.817   2.322   1.764  1.00  0.65           C  
ATOM    140  O   LEU A   9      25.341   2.642   0.700  1.00  0.65           O  
ATOM    141  CB  LEU A   9      24.287  -0.086   1.471  1.00  0.65           C  
ATOM    142  CG  LEU A   9      25.449  -0.603   2.400  1.00  0.65           C  
ATOM    143  CD1 LEU A   9      24.933  -0.819   3.814  1.00  0.65           C  
ATOM    144  CD2 LEU A   9      26.021  -1.917   1.827  1.00  0.65           C  
ATOM    145  H   LEU A   9      22.926   1.638  -0.230  1.00  0.65           H  
ATOM    146  HA  LEU A   9      23.242   1.286   2.749  1.00  0.65           H  
ATOM    147 1HB  LEU A   9      23.486  -0.795   1.562  1.00  0.65           H  
ATOM    148 2HB  LEU A   9      24.641  -0.091   0.461  1.00  0.65           H  
ATOM    149  HG  LEU A   9      26.239   0.147   2.442  1.00  0.65           H  
ATOM    150 1HD1 LEU A   9      25.738  -1.167   4.444  1.00  0.65           H  
ATOM    151 2HD1 LEU A   9      24.552   0.113   4.205  1.00  0.65           H  
ATOM    152 3HD1 LEU A   9      24.136  -1.560   3.804  1.00  0.65           H  
ATOM    153 1HD2 LEU A   9      26.826  -2.269   2.463  1.00  0.65           H  
ATOM    154 2HD2 LEU A   9      25.237  -2.676   1.791  1.00  0.65           H  
ATOM    155 3HD2 LEU A   9      26.405  -1.741   0.823  1.00  0.65           H  
ATOM    156  N   ILE A  10      25.120   2.880   2.920  1.00  0.61           N  
ATOM    157  CA  ILE A  10      26.184   3.865   3.018  1.00  0.61           C  
ATOM    158  C   ILE A  10      27.305   3.284   3.857  1.00  0.61           C  
ATOM    159  O   ILE A  10      27.061   2.873   4.993  1.00  0.61           O  
ATOM    160  CB  ILE A  10      25.672   5.160   3.659  1.00  0.61           C  
ATOM    161  CG1 ILE A  10      24.557   5.733   2.843  1.00  0.61           C  
ATOM    162  CG2 ILE A  10      26.783   6.156   3.826  1.00  0.61           C  
ATOM    163  CD1 ILE A  10      23.924   6.887   3.475  1.00  0.61           C  
ATOM    164  H   ILE A  10      24.604   2.593   3.754  1.00  0.61           H  
ATOM    165  HA  ILE A  10      26.570   4.086   2.027  1.00  0.61           H  
ATOM    166  HB  ILE A  10      25.290   4.927   4.593  1.00  0.61           H  
ATOM    167 1HG1 ILE A  10      24.938   6.025   1.882  1.00  0.61           H  
ATOM    168 2HG1 ILE A  10      23.799   4.973   2.706  1.00  0.61           H  
ATOM    169 1HG2 ILE A  10      26.408   7.060   4.305  1.00  0.61           H  
ATOM    170 2HG2 ILE A  10      27.555   5.715   4.452  1.00  0.61           H  
ATOM    171 3HG2 ILE A  10      27.204   6.411   2.846  1.00  0.61           H  
ATOM    172 1HD1 ILE A  10      23.121   7.262   2.841  1.00  0.61           H  
ATOM    173 2HD1 ILE A  10      23.526   6.608   4.440  1.00  0.61           H  
ATOM    174 3HD1 ILE A  10      24.681   7.637   3.608  1.00  0.61           H  
ATOM    175  N   VAL A  11      28.510   3.214   3.296  1.00  0.60           N  
ATOM    176  CA  VAL A  11      29.627   2.632   4.016  1.00  0.60           C  
ATOM    177  C   VAL A  11      30.663   3.715   4.320  1.00  0.60           C  
ATOM    178  O   VAL A  11      31.499   4.045   3.468  1.00  0.60           O  
ATOM    179  CB  VAL A  11      30.293   1.558   3.166  1.00  0.60           C  
ATOM    180  CG1 VAL A  11      31.392   0.871   3.989  1.00  0.60           C  
ATOM    181  CG2 VAL A  11      29.247   0.593   2.577  1.00  0.60           C  
ATOM    182  H   VAL A  11      28.638   3.564   2.352  1.00  0.60           H  
ATOM    183  HA  VAL A  11      29.266   2.205   4.932  1.00  0.60           H  
ATOM    184  HB  VAL A  11      30.780   2.041   2.349  1.00  0.60           H  
ATOM    185 1HG1 VAL A  11      31.907   0.137   3.370  1.00  0.60           H  
ATOM    186 2HG1 VAL A  11      32.091   1.624   4.331  1.00  0.60           H  
ATOM    187 3HG1 VAL A  11      30.968   0.373   4.848  1.00  0.60           H  
ATOM    188 1HG2 VAL A  11      29.747  -0.136   1.941  1.00  0.60           H  
ATOM    189 2HG2 VAL A  11      28.720   0.085   3.360  1.00  0.60           H  
ATOM    190 3HG2 VAL A  11      28.533   1.164   1.976  1.00  0.60           H  
ATOM    191  N   GLU A  12      30.546   4.305   5.509  1.00  0.61           N  
ATOM    192  CA  GLU A  12      31.355   5.461   5.898  1.00  0.61           C  
ATOM    193  C   GLU A  12      31.694   5.426   7.384  1.00  0.61           C  
ATOM    194  O   GLU A  12      30.843   5.097   8.202  1.00  0.61           O  
ATOM    195  CB  GLU A  12      30.608   6.773   5.556  1.00  0.61           C  
ATOM    196  CG  GLU A  12      30.332   6.953   4.026  1.00  0.61           C  
ATOM    197  CD  GLU A  12      29.787   8.268   3.666  1.00  0.61           C  
ATOM    198  OE1 GLU A  12      29.662   9.059   4.543  1.00  0.61           O  
ATOM    199  OE2 GLU A  12      29.504   8.497   2.512  1.00  0.61           O  
ATOM    200  H   GLU A  12      29.888   3.889   6.169  1.00  0.61           H  
ATOM    201  HA  GLU A  12      32.291   5.431   5.340  1.00  0.61           H  
ATOM    202 1HB  GLU A  12      29.652   6.793   6.072  1.00  0.61           H  
ATOM    203 2HB  GLU A  12      31.191   7.627   5.904  1.00  0.61           H  
ATOM    204 1HG  GLU A  12      31.233   6.789   3.485  1.00  0.61           H  
ATOM    205 2HG  GLU A  12      29.638   6.202   3.697  1.00  0.61           H  
ATOM    206  N   ASP A  13      32.899   5.851   7.756  1.00  0.64           N  
ATOM    207  CA  ASP A  13      33.260   5.891   9.174  1.00  0.64           C  
ATOM    208  C   ASP A  13      33.255   7.280   9.826  1.00  0.64           C  
ATOM    209  O   ASP A  13      33.795   7.442  10.919  1.00  0.64           O  
ATOM    210  CB  ASP A  13      34.633   5.261   9.388  1.00  0.64           C  
ATOM    211  CG  ASP A  13      35.744   5.959   8.649  1.00  0.64           C  
ATOM    212  OD1 ASP A  13      35.456   6.661   7.713  1.00  0.64           O  
ATOM    213  OD2 ASP A  13      36.874   5.835   9.069  1.00  0.64           O  
ATOM    214  H   ASP A  13      33.576   6.123   7.057  1.00  0.64           H  
ATOM    215  HA  ASP A  13      32.537   5.278   9.714  1.00  0.64           H  
ATOM    216 1HB  ASP A  13      34.867   5.266  10.453  1.00  0.64           H  
ATOM    217 2HB  ASP A  13      34.602   4.213   9.069  1.00  0.64           H  
ATOM    218  N   GLU A  14      32.657   8.272   9.172  1.00  0.67           N  
ATOM    219  CA  GLU A  14      32.622   9.629   9.718  1.00  0.67           C  
ATOM    220  C   GLU A  14      31.209  10.049  10.143  1.00  0.67           C  
ATOM    221  O   GLU A  14      30.415  10.407   9.274  1.00  0.67           O  
ATOM    222  CB  GLU A  14      33.155  10.616   8.686  1.00  0.67           C  
ATOM    223  CG  GLU A  14      33.214  12.056   9.160  1.00  0.67           C  
ATOM    224  CD  GLU A  14      33.820  12.974   8.119  1.00  0.67           C  
ATOM    225  OE1 GLU A  14      34.094  12.504   7.028  1.00  0.67           O  
ATOM    226  OE2 GLU A  14      34.017  14.129   8.409  1.00  0.67           O  
ATOM    227  H   GLU A  14      32.233   8.069   8.277  1.00  0.67           H  
ATOM    228  HA  GLU A  14      33.309   9.672  10.557  1.00  0.67           H  
ATOM    229 1HB  GLU A  14      34.162  10.318   8.389  1.00  0.67           H  
ATOM    230 2HB  GLU A  14      32.528  10.581   7.793  1.00  0.67           H  
ATOM    231 1HG  GLU A  14      32.202  12.396   9.387  1.00  0.67           H  
ATOM    232 2HG  GLU A  14      33.799  12.106  10.075  1.00  0.67           H  
ATOM    233  N   PRO A  15      30.872  10.073  11.452  1.00  0.70           N  
ATOM    234  CA  PRO A  15      29.547  10.351  12.001  1.00  0.70           C  
ATOM    235  C   PRO A  15      28.867  11.597  11.461  1.00  0.70           C  
ATOM    236  O   PRO A  15      27.647  11.619  11.317  1.00  0.70           O  
ATOM    237  CB  PRO A  15      29.855  10.514  13.490  1.00  0.70           C  
ATOM    238  CG  PRO A  15      31.038   9.628  13.728  1.00  0.70           C  
ATOM    239  CD  PRO A  15      31.887   9.783  12.491  1.00  0.70           C  
ATOM    240  HA  PRO A  15      28.904   9.492  11.847  1.00  0.70           H  
ATOM    241 1HB  PRO A  15      30.055  11.571  13.721  1.00  0.70           H  
ATOM    242 2HB  PRO A  15      28.978  10.219  14.084  1.00  0.70           H  
ATOM    243 1HG  PRO A  15      31.567   9.939  14.642  1.00  0.70           H  
ATOM    244 2HG  PRO A  15      30.713   8.592  13.888  1.00  0.70           H  
ATOM    245 1HD  PRO A  15      32.597  10.617  12.599  1.00  0.70           H  
ATOM    246 2HD  PRO A  15      32.379   8.825  12.321  1.00  0.70           H  
ATOM    247  N   GLN A  16      29.630  12.633  11.132  1.00  0.72           N  
ATOM    248  CA  GLN A  16      29.014  13.847  10.611  1.00  0.72           C  
ATOM    249  C   GLN A  16      28.378  13.602   9.253  1.00  0.72           C  
ATOM    250  O   GLN A  16      27.323  14.149   8.925  1.00  0.72           O  
ATOM    251  CB  GLN A  16      30.051  14.957  10.487  1.00  0.72           C  
ATOM    252  CG  GLN A  16      29.494  16.306  10.057  1.00  0.72           C  
ATOM    253  CD  GLN A  16      28.526  16.908  11.070  1.00  0.72           C  
ATOM    254  OE1 GLN A  16      28.853  17.050  12.252  1.00  0.72           O  
ATOM    255  NE2 GLN A  16      27.332  17.275  10.607  1.00  0.72           N  
ATOM    256  H   GLN A  16      30.633  12.595  11.248  1.00  0.72           H  
ATOM    257  HA  GLN A  16      28.230  14.164  11.299  1.00  0.72           H  
ATOM    258 1HB  GLN A  16      30.559  15.087  11.440  1.00  0.72           H  
ATOM    259 2HB  GLN A  16      30.808  14.661   9.752  1.00  0.72           H  
ATOM    260 1HG  GLN A  16      30.324  16.998   9.921  1.00  0.72           H  
ATOM    261 2HG  GLN A  16      28.962  16.174   9.112  1.00  0.72           H  
ATOM    262 1HE2 GLN A  16      26.659  17.681  11.226  1.00  0.72           H  
ATOM    263 2HE2 GLN A  16      27.111  17.146   9.640  1.00  0.72           H  
ATOM    264  N   ILE A  17      29.028  12.763   8.466  1.00  0.74           N  
ATOM    265  CA  ILE A  17      28.604  12.497   7.114  1.00  0.74           C  
ATOM    266  C   ILE A  17      27.585  11.389   7.156  1.00  0.74           C  
ATOM    267  O   ILE A  17      26.584  11.430   6.439  1.00  0.74           O  
ATOM    268  CB  ILE A  17      29.796  12.178   6.216  1.00  0.74           C  
ATOM    269  CG1 ILE A  17      30.753  13.350   6.267  1.00  0.74           C  
ATOM    270  CG2 ILE A  17      29.326  11.990   4.794  1.00  0.74           C  
ATOM    271  CD1 ILE A  17      30.110  14.659   5.849  1.00  0.74           C  
ATOM    272  H   ILE A  17      29.843  12.267   8.817  1.00  0.74           H  
ATOM    273  HA  ILE A  17      28.127  13.386   6.716  1.00  0.74           H  
ATOM    274  HB  ILE A  17      30.306  11.277   6.572  1.00  0.74           H  
ATOM    275 1HG1 ILE A  17      31.117  13.458   7.285  1.00  0.74           H  
ATOM    276 2HG1 ILE A  17      31.605  13.144   5.618  1.00  0.74           H  
ATOM    277 1HG2 ILE A  17      30.177  11.771   4.150  1.00  0.74           H  
ATOM    278 2HG2 ILE A  17      28.628  11.160   4.761  1.00  0.74           H  
ATOM    279 3HG2 ILE A  17      28.833  12.896   4.448  1.00  0.74           H  
ATOM    280 1HD1 ILE A  17      30.848  15.459   5.917  1.00  0.74           H  
ATOM    281 2HD1 ILE A  17      29.752  14.580   4.822  1.00  0.74           H  
ATOM    282 3HD1 ILE A  17      29.271  14.884   6.509  1.00  0.74           H  
ATOM    283  N   LYS A  18      27.798  10.405   8.032  1.00  0.75           N  
ATOM    284  CA  LYS A  18      26.819   9.338   8.118  1.00  0.75           C  
ATOM    285  C   LYS A  18      25.454   9.953   8.446  1.00  0.75           C  
ATOM    286  O   LYS A  18      24.462   9.625   7.799  1.00  0.75           O  
ATOM    287  CB  LYS A  18      27.159   8.343   9.239  1.00  0.75           C  
ATOM    288  CG  LYS A  18      28.350   7.407   9.034  1.00  0.75           C  
ATOM    289  CD  LYS A  18      28.352   6.270  10.114  1.00  0.75           C  
ATOM    290  CE  LYS A  18      28.720   6.749  11.489  1.00  0.75           C  
ATOM    291  NZ  LYS A  18      28.791   5.627  12.472  1.00  0.75           N  
ATOM    292  H   LYS A  18      28.641  10.402   8.603  1.00  0.75           H  
ATOM    293  HA  LYS A  18      26.757   8.823   7.157  1.00  0.75           H  
ATOM    294 1HB  LYS A  18      27.360   8.909  10.143  1.00  0.75           H  
ATOM    295 2HB  LYS A  18      26.285   7.736   9.450  1.00  0.75           H  
ATOM    296 1HG  LYS A  18      28.299   6.953   8.045  1.00  0.75           H  
ATOM    297 2HG  LYS A  18      29.278   7.974   9.105  1.00  0.75           H  
ATOM    298 1HD  LYS A  18      27.364   5.840  10.191  1.00  0.75           H  
ATOM    299 2HD  LYS A  18      29.042   5.483   9.821  1.00  0.75           H  
ATOM    300 1HE  LYS A  18      29.690   7.246  11.449  1.00  0.75           H  
ATOM    301 2HE  LYS A  18      27.965   7.451  11.825  1.00  0.75           H  
ATOM    302 1HZ  LYS A  18      29.032   5.991  13.383  1.00  0.75           H  
ATOM    303 2HZ  LYS A  18      27.893   5.164  12.521  1.00  0.75           H  
ATOM    304 3HZ  LYS A  18      29.493   4.965  12.178  1.00  0.75           H  
ATOM    305  N   LYS A  19      25.421  10.909   9.396  1.00  0.75           N  
ATOM    306  CA  LYS A  19      24.178  11.568   9.796  1.00  0.75           C  
ATOM    307  C   LYS A  19      23.625  12.507   8.726  1.00  0.75           C  
ATOM    308  O   LYS A  19      22.415  12.531   8.478  1.00  0.75           O  
ATOM    309  CB  LYS A  19      24.401  12.335  11.093  1.00  0.75           C  
ATOM    310  CG  LYS A  19      24.596  11.444  12.319  1.00  0.75           C  
ATOM    311  CD  LYS A  19      24.859  12.269  13.568  1.00  0.75           C  
ATOM    312  CE  LYS A  19      25.061  11.381  14.787  1.00  0.75           C  
ATOM    313  NZ  LYS A  19      25.341  12.178  16.015  1.00  0.75           N  
ATOM    314  H   LYS A  19      26.275  11.156   9.898  1.00  0.75           H  
ATOM    315  HA  LYS A  19      23.431  10.797   9.978  1.00  0.75           H  
ATOM    316 1HB  LYS A  19      25.296  12.958  10.991  1.00  0.75           H  
ATOM    317 2HB  LYS A  19      23.559  12.997  11.278  1.00  0.75           H  
ATOM    318 1HG  LYS A  19      23.701  10.839  12.471  1.00  0.75           H  
ATOM    319 2HG  LYS A  19      25.436  10.774  12.150  1.00  0.75           H  
ATOM    320 1HD  LYS A  19      25.760  12.867  13.412  1.00  0.75           H  
ATOM    321 2HD  LYS A  19      24.022  12.941  13.748  1.00  0.75           H  
ATOM    322 1HE  LYS A  19      24.163  10.786  14.948  1.00  0.75           H  
ATOM    323 2HE  LYS A  19      25.902  10.710  14.601  1.00  0.75           H  
ATOM    324 1HZ  LYS A  19      25.471  11.556  16.800  1.00  0.75           H  
ATOM    325 2HZ  LYS A  19      26.180  12.724  15.874  1.00  0.75           H  
ATOM    326 3HZ  LYS A  19      24.564  12.796  16.200  1.00  0.75           H  
ATOM    327  N   LEU A  20      24.498  13.258   8.052  1.00  0.75           N  
ATOM    328  CA  LEU A  20      24.061  14.147   6.985  1.00  0.75           C  
ATOM    329  C   LEU A  20      23.344  13.363   5.903  1.00  0.75           C  
ATOM    330  O   LEU A  20      22.242  13.730   5.466  1.00  0.75           O  
ATOM    331  CB  LEU A  20      25.271  14.837   6.373  1.00  0.75           C  
ATOM    332  CG  LEU A  20      25.040  15.730   5.172  1.00  0.75           C  
ATOM    333  CD1 LEU A  20      24.157  16.887   5.554  1.00  0.75           C  
ATOM    334  CD2 LEU A  20      26.407  16.185   4.647  1.00  0.75           C  
ATOM    335  H   LEU A  20      25.491  13.250   8.293  1.00  0.75           H  
ATOM    336  HA  LEU A  20      23.379  14.887   7.400  1.00  0.75           H  
ATOM    337 1HB  LEU A  20      25.757  15.431   7.144  1.00  0.75           H  
ATOM    338 2HB  LEU A  20      25.968  14.066   6.059  1.00  0.75           H  
ATOM    339  HG  LEU A  20      24.527  15.171   4.397  1.00  0.75           H  
ATOM    340 1HD1 LEU A  20      23.990  17.520   4.684  1.00  0.75           H  
ATOM    341 2HD1 LEU A  20      23.201  16.509   5.916  1.00  0.75           H  
ATOM    342 3HD1 LEU A  20      24.641  17.467   6.339  1.00  0.75           H  
ATOM    343 1HD2 LEU A  20      26.277  16.820   3.774  1.00  0.75           H  
ATOM    344 2HD2 LEU A  20      26.927  16.743   5.425  1.00  0.75           H  
ATOM    345 3HD2 LEU A  20      26.996  15.307   4.373  1.00  0.75           H  
ATOM    346  N   LEU A  21      23.978  12.272   5.472  1.00  0.75           N  
ATOM    347  CA  LEU A  21      23.423  11.462   4.417  1.00  0.75           C  
ATOM    348  C   LEU A  21      22.218  10.679   4.896  1.00  0.75           C  
ATOM    349  O   LEU A  21      21.232  10.585   4.169  1.00  0.75           O  
ATOM    350  CB  LEU A  21      24.487  10.503   3.888  1.00  0.75           C  
ATOM    351  CG  LEU A  21      25.340  11.049   2.755  1.00  0.75           C  
ATOM    352  CD1 LEU A  21      26.025  12.308   3.233  1.00  0.75           C  
ATOM    353  CD2 LEU A  21      26.351   9.989   2.320  1.00  0.75           C  
ATOM    354  H   LEU A  21      24.876  12.011   5.880  1.00  0.75           H  
ATOM    355  HA  LEU A  21      23.111  12.115   3.608  1.00  0.75           H  
ATOM    356 1HB  LEU A  21      25.134  10.178   4.707  1.00  0.75           H  
ATOM    357 2HB  LEU A  21      23.964   9.665   3.498  1.00  0.75           H  
ATOM    358  HG  LEU A  21      24.716  11.298   1.920  1.00  0.75           H  
ATOM    359 1HD1 LEU A  21      26.635  12.720   2.440  1.00  0.75           H  
ATOM    360 2HD1 LEU A  21      25.281  13.033   3.528  1.00  0.75           H  
ATOM    361 3HD1 LEU A  21      26.636  12.077   4.072  1.00  0.75           H  
ATOM    362 1HD2 LEU A  21      26.968  10.375   1.511  1.00  0.75           H  
ATOM    363 2HD2 LEU A  21      26.996   9.726   3.168  1.00  0.75           H  
ATOM    364 3HD2 LEU A  21      25.828   9.097   1.979  1.00  0.75           H  
ATOM    365  N   GLU A  22      22.230  10.162   6.124  1.00  0.76           N  
ATOM    366  CA  GLU A  22      21.068   9.413   6.570  1.00  0.76           C  
ATOM    367  C   GLU A  22      19.851  10.299   6.500  1.00  0.76           C  
ATOM    368  O   GLU A  22      18.850   9.951   5.882  1.00  0.76           O  
ATOM    369  CB  GLU A  22      21.210   8.953   8.023  1.00  0.76           C  
ATOM    370  CG  GLU A  22      20.079   8.071   8.527  1.00  0.76           C  
ATOM    371  CD  GLU A  22      20.254   7.589   9.968  1.00  0.76           C  
ATOM    372  OE1 GLU A  22      21.248   7.905  10.575  1.00  0.76           O  
ATOM    373  OE2 GLU A  22      19.381   6.907  10.454  1.00  0.76           O  
ATOM    374  H   GLU A  22      23.046  10.237   6.732  1.00  0.76           H  
ATOM    375  HA  GLU A  22      20.919   8.558   5.915  1.00  0.76           H  
ATOM    376 1HB  GLU A  22      22.144   8.504   8.195  1.00  0.76           H  
ATOM    377 2HB  GLU A  22      21.198   9.839   8.656  1.00  0.76           H  
ATOM    378 1HG  GLU A  22      19.180   8.655   8.469  1.00  0.76           H  
ATOM    379 2HG  GLU A  22      19.968   7.210   7.864  1.00  0.76           H  
ATOM    380  N   LYS A  23      19.957  11.489   7.088  1.00  0.78           N  
ATOM    381  CA  LYS A  23      18.814  12.369   7.140  1.00  0.78           C  
ATOM    382  C   LYS A  23      18.394  12.831   5.764  1.00  0.78           C  
ATOM    383  O   LYS A  23      17.205  12.800   5.441  1.00  0.78           O  
ATOM    384  CB  LYS A  23      19.152  13.576   8.010  1.00  0.78           C  
ATOM    385  CG  LYS A  23      19.280  13.254   9.493  1.00  0.78           C  
ATOM    386  CD  LYS A  23      19.660  14.489  10.293  1.00  0.78           C  
ATOM    387  CE  LYS A  23      19.810  14.172  11.773  1.00  0.78           C  
ATOM    388  NZ  LYS A  23      20.204  15.374  12.558  1.00  0.78           N  
ATOM    389  H   LYS A  23      20.830  11.763   7.547  1.00  0.78           H  
ATOM    390  HA  LYS A  23      17.983  11.826   7.585  1.00  0.78           H  
ATOM    391 1HB  LYS A  23      20.107  13.996   7.681  1.00  0.78           H  
ATOM    392 2HB  LYS A  23      18.391  14.345   7.883  1.00  0.78           H  
ATOM    393 1HG  LYS A  23      18.339  12.854   9.868  1.00  0.78           H  
ATOM    394 2HG  LYS A  23      20.055  12.494   9.623  1.00  0.78           H  
ATOM    395 1HD  LYS A  23      20.609  14.875   9.917  1.00  0.78           H  
ATOM    396 2HD  LYS A  23      18.897  15.255  10.169  1.00  0.78           H  
ATOM    397 1HE  LYS A  23      18.864  13.792  12.155  1.00  0.78           H  
ATOM    398 2HE  LYS A  23      20.576  13.402  11.895  1.00  0.78           H  
ATOM    399 1HZ  LYS A  23      20.296  15.126  13.533  1.00  0.78           H  
ATOM    400 2HZ  LYS A  23      21.088  15.723  12.213  1.00  0.78           H  
ATOM    401 3HZ  LYS A  23      19.497  16.088  12.457  1.00  0.78           H  
ATOM    402  N   THR A  24      19.364  13.170   4.915  1.00  0.81           N  
ATOM    403  CA  THR A  24      19.031  13.649   3.591  1.00  0.81           C  
ATOM    404  C   THR A  24      18.339  12.580   2.778  1.00  0.81           C  
ATOM    405  O   THR A  24      17.371  12.842   2.082  1.00  0.81           O  
ATOM    406  CB  THR A  24      20.259  14.111   2.830  1.00  0.81           C  
ATOM    407  OG1 THR A  24      20.898  15.181   3.553  1.00  0.81           O  
ATOM    408  CG2 THR A  24      19.813  14.608   1.457  1.00  0.81           C  
ATOM    409  H   THR A  24      20.345  13.153   5.197  1.00  0.81           H  
ATOM    410  HA  THR A  24      18.353  14.494   3.694  1.00  0.81           H  
ATOM    411  HB  THR A  24      20.959  13.281   2.719  1.00  0.81           H  
ATOM    412  HG1 THR A  24      21.310  14.808   4.369  1.00  0.81           H  
ATOM    413 1HG2 THR A  24      20.667  14.952   0.889  1.00  0.81           H  
ATOM    414 2HG2 THR A  24      19.325  13.791   0.923  1.00  0.81           H  
ATOM    415 3HG2 THR A  24      19.111  15.428   1.580  1.00  0.81           H  
ATOM    416  N   PHE A  25      18.830  11.361   2.821  1.00  0.85           N  
ATOM    417  CA  PHE A  25      18.178  10.354   2.027  1.00  0.85           C  
ATOM    418  C   PHE A  25      16.826   9.932   2.626  1.00  0.85           C  
ATOM    419  O   PHE A  25      15.867   9.695   1.885  1.00  0.85           O  
ATOM    420  CB  PHE A  25      19.109   9.181   1.832  1.00  0.85           C  
ATOM    421  CG  PHE A  25      20.207   9.409   0.865  1.00  0.85           C  
ATOM    422  CD1 PHE A  25      21.520   9.414   1.290  1.00  0.85           C  
ATOM    423  CD2 PHE A  25      19.942   9.612  -0.470  1.00  0.85           C  
ATOM    424  CE1 PHE A  25      22.533   9.621   0.416  1.00  0.85           C  
ATOM    425  CE2 PHE A  25      20.962   9.805  -1.350  1.00  0.85           C  
ATOM    426  CZ  PHE A  25      22.261   9.817  -0.897  1.00  0.85           C  
ATOM    427  H   PHE A  25      19.641  11.133   3.395  1.00  0.85           H  
ATOM    428  HA  PHE A  25      17.983  10.777   1.040  1.00  0.85           H  
ATOM    429 1HB  PHE A  25      19.579   8.996   2.783  1.00  0.85           H  
ATOM    430 2HB  PHE A  25      18.571   8.305   1.546  1.00  0.85           H  
ATOM    431  HD1 PHE A  25      21.738   9.246   2.332  1.00  0.85           H  
ATOM    432  HD2 PHE A  25      18.915   9.608  -0.822  1.00  0.85           H  
ATOM    433  HE1 PHE A  25      23.559   9.621   0.765  1.00  0.85           H  
ATOM    434  HE2 PHE A  25      20.750   9.957  -2.409  1.00  0.85           H  
ATOM    435  HZ  PHE A  25      23.069   9.976  -1.589  1.00  0.85           H  
ATOM    436  N   LEU A  26      16.689   9.918   3.957  1.00  0.88           N  
ATOM    437  CA  LEU A  26      15.403   9.508   4.520  1.00  0.88           C  
ATOM    438  C   LEU A  26      14.281  10.465   4.100  1.00  0.88           C  
ATOM    439  O   LEU A  26      13.184  10.026   3.726  1.00  0.88           O  
ATOM    440  CB  LEU A  26      15.469   9.460   6.056  1.00  0.88           C  
ATOM    441  CG  LEU A  26      16.315   8.319   6.706  1.00  0.88           C  
ATOM    442  CD1 LEU A  26      16.399   8.577   8.194  1.00  0.88           C  
ATOM    443  CD2 LEU A  26      15.696   6.986   6.433  1.00  0.88           C  
ATOM    444  H   LEU A  26      17.469  10.128   4.576  1.00  0.88           H  
ATOM    445  HA  LEU A  26      15.169   8.512   4.153  1.00  0.88           H  
ATOM    446 1HB  LEU A  26      15.895  10.407   6.397  1.00  0.88           H  
ATOM    447 2HB  LEU A  26      14.456   9.385   6.441  1.00  0.88           H  
ATOM    448  HG  LEU A  26      17.304   8.310   6.296  1.00  0.88           H  
ATOM    449 1HD1 LEU A  26      16.992   7.794   8.671  1.00  0.88           H  
ATOM    450 2HD1 LEU A  26      16.872   9.545   8.364  1.00  0.88           H  
ATOM    451 3HD1 LEU A  26      15.399   8.579   8.618  1.00  0.88           H  
ATOM    452 1HD2 LEU A  26      16.302   6.206   6.896  1.00  0.88           H  
ATOM    453 2HD2 LEU A  26      14.688   6.959   6.842  1.00  0.88           H  
ATOM    454 3HD2 LEU A  26      15.662   6.836   5.378  1.00  0.88           H  
ATOM    455  N   VAL A  27      14.566  11.771   4.063  1.00  0.91           N  
ATOM    456  CA  VAL A  27      13.547  12.756   3.682  1.00  0.91           C  
ATOM    457  C   VAL A  27      13.194  12.708   2.193  1.00  0.91           C  
ATOM    458  O   VAL A  27      12.234  13.347   1.759  1.00  0.91           O  
ATOM    459  CB  VAL A  27      13.963  14.196   4.064  1.00  0.91           C  
ATOM    460  CG1 VAL A  27      14.164  14.298   5.567  1.00  0.91           C  
ATOM    461  CG2 VAL A  27      15.205  14.571   3.345  1.00  0.91           C  
ATOM    462  H   VAL A  27      15.492  12.095   4.359  1.00  0.91           H  
ATOM    463  HA  VAL A  27      12.643  12.526   4.246  1.00  0.91           H  
ATOM    464  HB  VAL A  27      13.164  14.880   3.787  1.00  0.91           H  
ATOM    465 1HG1 VAL A  27      14.442  15.318   5.830  1.00  0.91           H  
ATOM    466 2HG1 VAL A  27      13.238  14.031   6.075  1.00  0.91           H  
ATOM    467 3HG1 VAL A  27      14.949  13.619   5.874  1.00  0.91           H  
ATOM    468 1HG2 VAL A  27      15.498  15.583   3.605  1.00  0.91           H  
ATOM    469 2HG2 VAL A  27      15.959  13.892   3.646  1.00  0.91           H  
ATOM    470 3HG2 VAL A  27      15.050  14.504   2.274  1.00  0.91           H  
ATOM    471  N   LEU A  28      13.982  11.976   1.405  1.00  0.91           N  
ATOM    472  CA  LEU A  28      13.750  11.827  -0.017  1.00  0.91           C  
ATOM    473  C   LEU A  28      13.045  10.511  -0.340  1.00  0.91           C  
ATOM    474  O   LEU A  28      12.858  10.179  -1.514  1.00  0.91           O  
ATOM    475  CB  LEU A  28      15.073  11.930  -0.772  1.00  0.91           C  
ATOM    476  CG  LEU A  28      15.789  13.254  -0.652  1.00  0.91           C  
ATOM    477  CD1 LEU A  28      17.108  13.155  -1.359  1.00  0.91           C  
ATOM    478  CD2 LEU A  28      14.934  14.345  -1.225  1.00  0.91           C  
ATOM    479  H   LEU A  28      14.756  11.452   1.805  1.00  0.91           H  
ATOM    480  HA  LEU A  28      13.109  12.644  -0.344  1.00  0.91           H  
ATOM    481 1HB  LEU A  28      15.743  11.193  -0.366  1.00  0.91           H  
ATOM    482 2HB  LEU A  28      14.902  11.718  -1.824  1.00  0.91           H  
ATOM    483  HG  LEU A  28      15.965  13.476   0.370  1.00  0.91           H  
ATOM    484 1HD1 LEU A  28      17.640  14.100  -1.268  1.00  0.91           H  
ATOM    485 2HD1 LEU A  28      17.694  12.362  -0.899  1.00  0.91           H  
ATOM    486 3HD1 LEU A  28      16.940  12.926  -2.406  1.00  0.91           H  
ATOM    487 1HD2 LEU A  28      15.453  15.298  -1.128  1.00  0.91           H  
ATOM    488 2HD2 LEU A  28      14.738  14.141  -2.276  1.00  0.91           H  
ATOM    489 3HD2 LEU A  28      13.988  14.389  -0.679  1.00  0.91           H  
ATOM    490  N   GLY A  29      12.638   9.762   0.693  1.00  0.89           N  
ATOM    491  CA  GLY A  29      11.945   8.499   0.461  1.00  0.89           C  
ATOM    492  C   GLY A  29      12.844   7.265   0.376  1.00  0.89           C  
ATOM    493  O   GLY A  29      12.441   6.254  -0.204  1.00  0.89           O  
ATOM    494  H   GLY A  29      12.811  10.053   1.657  1.00  0.89           H  
ATOM    495 1HA  GLY A  29      11.227   8.351   1.266  1.00  0.89           H  
ATOM    496 2HA  GLY A  29      11.363   8.581  -0.455  1.00  0.89           H  
ATOM    497  N   TYR A  30      14.064   7.336   0.902  1.00  0.84           N  
ATOM    498  CA  TYR A  30      14.926   6.163   0.858  1.00  0.84           C  
ATOM    499  C   TYR A  30      15.033   5.479   2.216  1.00  0.84           C  
ATOM    500  O   TYR A  30      15.019   6.128   3.254  1.00  0.84           O  
ATOM    501  CB  TYR A  30      16.324   6.535   0.424  1.00  0.84           C  
ATOM    502  CG  TYR A  30      16.466   7.042  -0.967  1.00  0.84           C  
ATOM    503  CD1 TYR A  30      16.374   8.389  -1.208  1.00  0.84           C  
ATOM    504  CD2 TYR A  30      16.703   6.175  -1.993  1.00  0.84           C  
ATOM    505  CE1 TYR A  30      16.528   8.882  -2.479  1.00  0.84           C  
ATOM    506  CE2 TYR A  30      16.854   6.651  -3.269  1.00  0.84           C  
ATOM    507  CZ  TYR A  30      16.772   8.007  -3.517  1.00  0.84           C  
ATOM    508  OH  TYR A  30      16.936   8.496  -4.789  1.00  0.84           O  
ATOM    509  H   TYR A  30      14.410   8.192   1.339  1.00  0.84           H  
ATOM    510  HA  TYR A  30      14.511   5.442   0.157  1.00  0.84           H  
ATOM    511 1HB  TYR A  30      16.685   7.289   1.093  1.00  0.84           H  
ATOM    512 2HB  TYR A  30      16.975   5.664   0.535  1.00  0.84           H  
ATOM    513  HD1 TYR A  30      16.186   9.057  -0.390  1.00  0.84           H  
ATOM    514  HD2 TYR A  30      16.775   5.106  -1.791  1.00  0.84           H  
ATOM    515  HE1 TYR A  30      16.460   9.952  -2.662  1.00  0.84           H  
ATOM    516  HE2 TYR A  30      17.041   5.959  -4.069  1.00  0.84           H  
ATOM    517  HH  TYR A  30      17.195   7.778  -5.374  1.00  0.84           H  
ATOM    518  N   ASP A  31      15.172   4.165   2.182  1.00  0.79           N  
ATOM    519  CA  ASP A  31      15.445   3.314   3.335  1.00  0.79           C  
ATOM    520  C   ASP A  31      16.969   3.226   3.454  1.00  0.79           C  
ATOM    521  O   ASP A  31      17.623   2.689   2.554  1.00  0.79           O  
ATOM    522  CB  ASP A  31      14.811   1.935   3.126  1.00  0.79           C  
ATOM    523  CG  ASP A  31      14.898   0.955   4.302  1.00  0.79           C  
ATOM    524  OD1 ASP A  31      15.535   1.256   5.275  1.00  0.79           O  
ATOM    525  OD2 ASP A  31      14.310  -0.099   4.198  1.00  0.79           O  
ATOM    526  H   ASP A  31      15.125   3.718   1.273  1.00  0.79           H  
ATOM    527  HA  ASP A  31      15.041   3.776   4.236  1.00  0.79           H  
ATOM    528 1HB  ASP A  31      13.767   2.065   2.898  1.00  0.79           H  
ATOM    529 2HB  ASP A  31      15.259   1.480   2.256  1.00  0.79           H  
ATOM    530  N   VAL A  32      17.552   3.830   4.485  1.00  0.74           N  
ATOM    531  CA  VAL A  32      19.009   3.902   4.526  1.00  0.74           C  
ATOM    532  C   VAL A  32      19.658   3.065   5.633  1.00  0.74           C  
ATOM    533  O   VAL A  32      19.353   3.222   6.817  1.00  0.74           O  
ATOM    534  CB  VAL A  32      19.436   5.352   4.726  1.00  0.74           C  
ATOM    535  CG1 VAL A  32      20.927   5.434   4.748  1.00  0.74           C  
ATOM    536  CG2 VAL A  32      18.841   6.226   3.660  1.00  0.74           C  
ATOM    537  H   VAL A  32      16.987   4.239   5.217  1.00  0.74           H  
ATOM    538  HA  VAL A  32      19.396   3.557   3.570  1.00  0.74           H  
ATOM    539  HB  VAL A  32      19.078   5.693   5.698  1.00  0.74           H  
ATOM    540 1HG1 VAL A  32      21.225   6.458   4.918  1.00  0.74           H  
ATOM    541 2HG1 VAL A  32      21.305   4.814   5.535  1.00  0.74           H  
ATOM    542 3HG1 VAL A  32      21.326   5.088   3.789  1.00  0.74           H  
ATOM    543 1HG2 VAL A  32      19.150   7.226   3.877  1.00  0.74           H  
ATOM    544 2HG2 VAL A  32      19.193   5.921   2.677  1.00  0.74           H  
ATOM    545 3HG2 VAL A  32      17.750   6.172   3.691  1.00  0.74           H  
ATOM    546  N   GLU A  33      20.574   2.194   5.219  1.00  0.70           N  
ATOM    547  CA  GLU A  33      21.338   1.324   6.112  1.00  0.70           C  
ATOM    548  C   GLU A  33      22.764   1.866   6.165  1.00  0.70           C  
ATOM    549  O   GLU A  33      23.369   2.051   5.107  1.00  0.70           O  
ATOM    550  CB  GLU A  33      21.317  -0.122   5.596  1.00  0.70           C  
ATOM    551  CG  GLU A  33      22.016  -1.166   6.466  1.00  0.70           C  
ATOM    552  CD  GLU A  33      21.230  -1.551   7.715  1.00  0.70           C  
ATOM    553  OE1 GLU A  33      20.073  -1.219   7.791  1.00  0.70           O  
ATOM    554  OE2 GLU A  33      21.783  -2.200   8.575  1.00  0.70           O  
ATOM    555  H   GLU A  33      20.755   2.150   4.214  1.00  0.70           H  
ATOM    556  HA  GLU A  33      20.907   1.363   7.113  1.00  0.70           H  
ATOM    557 1HB  GLU A  33      20.282  -0.442   5.468  1.00  0.70           H  
ATOM    558 2HB  GLU A  33      21.786  -0.152   4.611  1.00  0.70           H  
ATOM    559 1HG  GLU A  33      22.180  -2.056   5.861  1.00  0.70           H  
ATOM    560 2HG  GLU A  33      22.988  -0.776   6.762  1.00  0.70           H  
ATOM    561  N   ILE A  34      23.278   2.182   7.358  1.00  0.68           N  
ATOM    562  CA  ILE A  34      24.620   2.757   7.423  1.00  0.68           C  
ATOM    563  C   ILE A  34      25.580   1.885   8.208  1.00  0.68           C  
ATOM    564  O   ILE A  34      25.277   1.436   9.315  1.00  0.68           O  
ATOM    565  CB  ILE A  34      24.623   4.168   8.010  1.00  0.68           C  
ATOM    566  CG1 ILE A  34      23.724   5.001   7.198  1.00  0.68           C  
ATOM    567  CG2 ILE A  34      26.013   4.757   7.921  1.00  0.68           C  
ATOM    568  CD1 ILE A  34      23.575   6.355   7.654  1.00  0.68           C  
ATOM    569  H   ILE A  34      22.741   2.016   8.200  1.00  0.68           H  
ATOM    570  HA  ILE A  34      25.010   2.835   6.411  1.00  0.68           H  
ATOM    571  HB  ILE A  34      24.271   4.162   9.040  1.00  0.68           H  
ATOM    572 1HG1 ILE A  34      24.055   5.010   6.217  1.00  0.68           H  
ATOM    573 2HG1 ILE A  34      22.743   4.549   7.223  1.00  0.68           H  
ATOM    574 1HG2 ILE A  34      25.981   5.759   8.294  1.00  0.68           H  
ATOM    575 2HG2 ILE A  34      26.710   4.167   8.508  1.00  0.68           H  
ATOM    576 3HG2 ILE A  34      26.342   4.768   6.881  1.00  0.68           H  
ATOM    577 1HD1 ILE A  34      22.885   6.848   6.981  1.00  0.68           H  
ATOM    578 2HD1 ILE A  34      23.181   6.371   8.672  1.00  0.68           H  
ATOM    579 3HD1 ILE A  34      24.536   6.867   7.627  1.00  0.68           H  
ATOM    580  N   VAL A  35      26.732   1.645   7.606  1.00  0.68           N  
ATOM    581  CA  VAL A  35      27.761   0.801   8.172  1.00  0.68           C  
ATOM    582  C   VAL A  35      29.135   1.480   8.151  1.00  0.68           C  
ATOM    583  O   VAL A  35      29.458   2.218   7.229  1.00  0.68           O  
ATOM    584  CB  VAL A  35      27.736  -0.497   7.382  1.00  0.68           C  
ATOM    585  CG1 VAL A  35      28.050  -0.236   5.982  1.00  0.68           C  
ATOM    586  CG2 VAL A  35      28.655  -1.463   7.914  1.00  0.68           C  
ATOM    587  H   VAL A  35      26.890   2.070   6.692  1.00  0.68           H  
ATOM    588  HA  VAL A  35      27.497   0.584   9.207  1.00  0.68           H  
ATOM    589  HB  VAL A  35      26.741  -0.880   7.428  1.00  0.68           H  
ATOM    590 1HG1 VAL A  35      27.996  -1.150   5.424  1.00  0.68           H  
ATOM    591 2HG1 VAL A  35      27.342   0.477   5.574  1.00  0.68           H  
ATOM    592 3HG1 VAL A  35      29.042   0.160   5.929  1.00  0.68           H  
ATOM    593 1HG2 VAL A  35      28.565  -2.349   7.324  1.00  0.68           H  
ATOM    594 2HG2 VAL A  35      29.642  -1.108   7.852  1.00  0.68           H  
ATOM    595 3HG2 VAL A  35      28.404  -1.677   8.953  1.00  0.68           H  
ATOM    596  N   ALA A  36      29.927   1.259   9.202  1.00  0.68           N  
ATOM    597  CA  ALA A  36      31.260   1.862   9.338  1.00  0.68           C  
ATOM    598  C   ALA A  36      32.406   1.106   8.654  1.00  0.68           C  
ATOM    599  O   ALA A  36      33.556   1.551   8.684  1.00  0.68           O  
ATOM    600  CB  ALA A  36      31.581   1.986  10.807  1.00  0.68           C  
ATOM    601  H   ALA A  36      29.596   0.650   9.936  1.00  0.68           H  
ATOM    602  HA  ALA A  36      31.214   2.851   8.899  1.00  0.68           H  
ATOM    603 1HB  ALA A  36      32.544   2.486  10.926  1.00  0.68           H  
ATOM    604 2HB  ALA A  36      30.808   2.568  11.302  1.00  0.68           H  
ATOM    605 3HB  ALA A  36      31.631   0.993  11.250  1.00  0.68           H  
ATOM    606  N   THR A  37      32.114  -0.056   8.095  1.00  0.69           N  
ATOM    607  CA  THR A  37      33.137  -0.912   7.511  1.00  0.69           C  
ATOM    608  C   THR A  37      32.698  -1.805   6.377  1.00  0.69           C  
ATOM    609  O   THR A  37      31.562  -2.275   6.323  1.00  0.69           O  
ATOM    610  CB  THR A  37      33.751  -1.833   8.569  1.00  0.69           C  
ATOM    611  OG1 THR A  37      34.784  -2.637   7.959  1.00  0.69           O  
ATOM    612  CG2 THR A  37      32.705  -2.709   9.138  1.00  0.69           C  
ATOM    613  H   THR A  37      31.155  -0.348   8.083  1.00  0.69           H  
ATOM    614  HA  THR A  37      33.925  -0.264   7.127  1.00  0.69           H  
ATOM    615  HB  THR A  37      34.202  -1.232   9.362  1.00  0.69           H  
ATOM    616  HG1 THR A  37      35.378  -2.950   8.688  1.00  0.69           H  
ATOM    617 1HG2 THR A  37      33.148  -3.373   9.884  1.00  0.69           H  
ATOM    618 2HG2 THR A  37      31.928  -2.105   9.601  1.00  0.69           H  
ATOM    619 3HG2 THR A  37      32.297  -3.271   8.344  1.00  0.69           H  
ATOM    620  N   ALA A  38      33.683  -2.124   5.544  1.00  0.70           N  
ATOM    621  CA  ALA A  38      33.602  -3.031   4.409  1.00  0.70           C  
ATOM    622  C   ALA A  38      33.159  -4.431   4.815  1.00  0.70           C  
ATOM    623  O   ALA A  38      32.499  -5.149   4.050  1.00  0.70           O  
ATOM    624  CB  ALA A  38      34.968  -3.119   3.769  1.00  0.70           C  
ATOM    625  H   ALA A  38      34.582  -1.695   5.727  1.00  0.70           H  
ATOM    626  HA  ALA A  38      32.882  -2.628   3.696  1.00  0.70           H  
ATOM    627 1HB  ALA A  38      34.959  -3.771   2.921  1.00  0.70           H  
ATOM    628 2HB  ALA A  38      35.299  -2.135   3.455  1.00  0.70           H  
ATOM    629 3HB  ALA A  38      35.662  -3.515   4.501  1.00  0.70           H  
ATOM    630  N   GLY A  39      33.582  -4.854   6.008  1.00  0.71           N  
ATOM    631  CA  GLY A  39      33.252  -6.204   6.452  1.00  0.71           C  
ATOM    632  C   GLY A  39      31.744  -6.359   6.559  1.00  0.71           C  
ATOM    633  O   GLY A  39      31.118  -7.208   5.908  1.00  0.71           O  
ATOM    634  H   GLY A  39      34.096  -4.208   6.617  1.00  0.71           H  
ATOM    635 1HA  GLY A  39      33.655  -6.932   5.748  1.00  0.71           H  
ATOM    636 2HA  GLY A  39      33.715  -6.392   7.422  1.00  0.71           H  
ATOM    637  N   ASN A  40      31.169  -5.498   7.375  1.00  0.72           N  
ATOM    638  CA  ASN A  40      29.753  -5.474   7.613  1.00  0.72           C  
ATOM    639  C   ASN A  40      29.007  -5.050   6.357  1.00  0.72           C  
ATOM    640  O   ASN A  40      27.928  -5.564   6.089  1.00  0.72           O  
ATOM    641  CB  ASN A  40      29.465  -4.579   8.790  1.00  0.72           C  
ATOM    642  CG  ASN A  40      29.891  -5.191  10.082  1.00  0.72           C  
ATOM    643  OD1 ASN A  40      30.006  -6.417  10.184  1.00  0.72           O  
ATOM    644  ND2 ASN A  40      30.142  -4.377  11.079  1.00  0.72           N  
ATOM    645  H   ASN A  40      31.753  -4.836   7.852  1.00  0.72           H  
ATOM    646  HA  ASN A  40      29.427  -6.485   7.859  1.00  0.72           H  
ATOM    647 1HB  ASN A  40      30.006  -3.663   8.666  1.00  0.72           H  
ATOM    648 2HB  ASN A  40      28.400  -4.351   8.828  1.00  0.72           H  
ATOM    649 1HD2 ASN A  40      30.434  -4.748  11.962  1.00  0.72           H  
ATOM    650 2HD2 ASN A  40      30.048  -3.387  10.973  1.00  0.72           H  
ATOM    651  N   ALA A  41      29.599  -4.169   5.535  1.00  0.73           N  
ATOM    652  CA  ALA A  41      28.927  -3.750   4.313  1.00  0.73           C  
ATOM    653  C   ALA A  41      28.649  -4.930   3.417  1.00  0.73           C  
ATOM    654  O   ALA A  41      27.568  -5.026   2.834  1.00  0.73           O  
ATOM    655  CB  ALA A  41      29.776  -2.773   3.547  1.00  0.73           C  
ATOM    656  H   ALA A  41      30.488  -3.740   5.780  1.00  0.73           H  
ATOM    657  HA  ALA A  41      27.982  -3.290   4.583  1.00  0.73           H  
ATOM    658 1HB  ALA A  41      29.258  -2.466   2.646  1.00  0.73           H  
ATOM    659 2HB  ALA A  41      29.984  -1.908   4.168  1.00  0.73           H  
ATOM    660 3HB  ALA A  41      30.701  -3.249   3.280  1.00  0.73           H  
ATOM    661  N   THR A  42      29.599  -5.861   3.344  1.00  0.75           N  
ATOM    662  CA  THR A  42      29.428  -7.019   2.497  1.00  0.75           C  
ATOM    663  C   THR A  42      28.252  -7.850   3.004  1.00  0.75           C  
ATOM    664  O   THR A  42      27.372  -8.251   2.232  1.00  0.75           O  
ATOM    665  CB  THR A  42      30.707  -7.867   2.494  1.00  0.75           C  
ATOM    666  OG1 THR A  42      31.799  -7.072   2.010  1.00  0.75           O  
ATOM    667  CG2 THR A  42      30.513  -9.069   1.583  1.00  0.75           C  
ATOM    668  H   THR A  42      30.481  -5.733   3.850  1.00  0.75           H  
ATOM    669  HA  THR A  42      29.208  -6.686   1.483  1.00  0.75           H  
ATOM    670  HB  THR A  42      30.931  -8.196   3.503  1.00  0.75           H  
ATOM    671  HG1 THR A  42      32.094  -6.459   2.728  1.00  0.75           H  
ATOM    672 1HG2 THR A  42      31.424  -9.663   1.574  1.00  0.75           H  
ATOM    673 2HG2 THR A  42      29.686  -9.674   1.954  1.00  0.75           H  
ATOM    674 3HG2 THR A  42      30.289  -8.728   0.571  1.00  0.75           H  
ATOM    675  N   LYS A  43      28.222  -8.065   4.322  1.00  0.76           N  
ATOM    676  CA  LYS A  43      27.149  -8.826   4.953  1.00  0.76           C  
ATOM    677  C   LYS A  43      25.799  -8.163   4.656  1.00  0.76           C  
ATOM    678  O   LYS A  43      24.834  -8.834   4.274  1.00  0.76           O  
ATOM    679  CB  LYS A  43      27.402  -8.927   6.466  1.00  0.76           C  
ATOM    680  CG  LYS A  43      26.401  -9.761   7.276  1.00  0.76           C  
ATOM    681  CD  LYS A  43      26.853  -9.840   8.746  1.00  0.76           C  
ATOM    682  CE  LYS A  43      26.006 -10.810   9.585  1.00  0.76           C  
ATOM    683  NZ  LYS A  43      24.621 -10.334   9.783  1.00  0.76           N  
ATOM    684  H   LYS A  43      28.988  -7.698   4.896  1.00  0.76           H  
ATOM    685  HA  LYS A  43      27.135  -9.830   4.530  1.00  0.76           H  
ATOM    686 1HB  LYS A  43      28.402  -9.326   6.640  1.00  0.76           H  
ATOM    687 2HB  LYS A  43      27.385  -7.924   6.891  1.00  0.76           H  
ATOM    688 1HG  LYS A  43      25.409  -9.291   7.228  1.00  0.76           H  
ATOM    689 2HG  LYS A  43      26.330 -10.765   6.862  1.00  0.76           H  
ATOM    690 1HD  LYS A  43      27.895 -10.156   8.785  1.00  0.76           H  
ATOM    691 2HD  LYS A  43      26.781  -8.846   9.190  1.00  0.76           H  
ATOM    692 1HE  LYS A  43      25.975 -11.778   9.085  1.00  0.76           H  
ATOM    693 2HE  LYS A  43      26.475 -10.932  10.559  1.00  0.76           H  
ATOM    694 1HZ  LYS A  43      24.098 -10.991  10.330  1.00  0.76           H  
ATOM    695 2HZ  LYS A  43      24.614  -9.444  10.247  1.00  0.76           H  
ATOM    696 3HZ  LYS A  43      24.150 -10.228   8.877  1.00  0.76           H  
ATOM    697  N   LEU A  44      25.760  -6.835   4.791  1.00  0.77           N  
ATOM    698  CA  LEU A  44      24.565  -6.037   4.558  1.00  0.77           C  
ATOM    699  C   LEU A  44      24.124  -6.074   3.101  1.00  0.77           C  
ATOM    700  O   LEU A  44      22.923  -6.054   2.821  1.00  0.77           O  
ATOM    701  CB  LEU A  44      24.814  -4.613   5.012  1.00  0.77           C  
ATOM    702  CG  LEU A  44      24.982  -4.475   6.507  1.00  0.77           C  
ATOM    703  CD1 LEU A  44      25.429  -3.112   6.807  1.00  0.77           C  
ATOM    704  CD2 LEU A  44      23.704  -4.778   7.178  1.00  0.77           C  
ATOM    705  H   LEU A  44      26.604  -6.357   5.102  1.00  0.77           H  
ATOM    706  HA  LEU A  44      23.765  -6.448   5.169  1.00  0.77           H  
ATOM    707 1HB  LEU A  44      25.717  -4.247   4.534  1.00  0.77           H  
ATOM    708 2HB  LEU A  44      23.978  -3.989   4.703  1.00  0.77           H  
ATOM    709  HG  LEU A  44      25.726  -5.170   6.859  1.00  0.77           H  
ATOM    710 1HD1 LEU A  44      25.564  -2.999   7.882  1.00  0.77           H  
ATOM    711 2HD1 LEU A  44      26.368  -2.944   6.300  1.00  0.77           H  
ATOM    712 3HD1 LEU A  44      24.695  -2.399   6.460  1.00  0.77           H  
ATOM    713 1HD2 LEU A  44      23.819  -4.678   8.256  1.00  0.77           H  
ATOM    714 2HD2 LEU A  44      22.964  -4.075   6.833  1.00  0.77           H  
ATOM    715 3HD2 LEU A  44      23.390  -5.800   6.939  1.00  0.77           H  
ATOM    716  N   LEU A  45      25.062  -6.165   2.150  1.00  0.78           N  
ATOM    717  CA  LEU A  45      24.609  -6.274   0.773  1.00  0.78           C  
ATOM    718  C   LEU A  45      23.792  -7.556   0.675  1.00  0.78           C  
ATOM    719  O   LEU A  45      22.718  -7.596   0.070  1.00  0.78           O  
ATOM    720  CB  LEU A  45      25.763  -6.417  -0.229  1.00  0.78           C  
ATOM    721  CG  LEU A  45      26.669  -5.281  -0.501  1.00  0.78           C  
ATOM    722  CD1 LEU A  45      27.786  -5.803  -1.420  1.00  0.78           C  
ATOM    723  CD2 LEU A  45      25.914  -4.167  -1.142  1.00  0.78           C  
ATOM    724  H   LEU A  45      26.054  -6.134   2.383  1.00  0.78           H  
ATOM    725  HA  LEU A  45      23.992  -5.417   0.525  1.00  0.78           H  
ATOM    726 1HB  LEU A  45      26.392  -7.236   0.113  1.00  0.78           H  
ATOM    727 2HB  LEU A  45      25.333  -6.714  -1.182  1.00  0.78           H  
ATOM    728  HG  LEU A  45      27.112  -4.931   0.421  1.00  0.78           H  
ATOM    729 1HD1 LEU A  45      28.476  -5.025  -1.658  1.00  0.78           H  
ATOM    730 2HD1 LEU A  45      28.313  -6.615  -0.918  1.00  0.78           H  
ATOM    731 3HD1 LEU A  45      27.344  -6.174  -2.343  1.00  0.78           H  
ATOM    732 1HD2 LEU A  45      26.601  -3.373  -1.330  1.00  0.78           H  
ATOM    733 2HD2 LEU A  45      25.468  -4.503  -2.077  1.00  0.78           H  
ATOM    734 3HD2 LEU A  45      25.137  -3.831  -0.470  1.00  0.78           H  
ATOM    735  N   GLY A  46      24.276  -8.608   1.331  1.00  0.78           N  
ATOM    736  CA  GLY A  46      23.583  -9.887   1.342  1.00  0.78           C  
ATOM    737  C   GLY A  46      22.185  -9.766   1.950  1.00  0.78           C  
ATOM    738  O   GLY A  46      21.190 -10.168   1.340  1.00  0.78           O  
ATOM    739  H   GLY A  46      25.173  -8.516   1.818  1.00  0.78           H  
ATOM    740 1HA  GLY A  46      23.516 -10.274   0.327  1.00  0.78           H  
ATOM    741 2HA  GLY A  46      24.170 -10.598   1.923  1.00  0.78           H  
ATOM    742  N   GLU A  47      22.122  -9.231   3.169  1.00  0.77           N  
ATOM    743  CA  GLU A  47      20.866  -9.084   3.911  1.00  0.77           C  
ATOM    744  C   GLU A  47      19.825  -8.149   3.286  1.00  0.77           C  
ATOM    745  O   GLU A  47      18.624  -8.415   3.371  1.00  0.77           O  
ATOM    746  CB  GLU A  47      21.139  -8.580   5.333  1.00  0.77           C  
ATOM    747  CG  GLU A  47      21.850  -9.565   6.249  1.00  0.77           C  
ATOM    748  CD  GLU A  47      22.123  -9.015   7.637  1.00  0.77           C  
ATOM    749  OE1 GLU A  47      21.842  -7.868   7.889  1.00  0.77           O  
ATOM    750  OE2 GLU A  47      22.641  -9.761   8.447  1.00  0.77           O  
ATOM    751  H   GLU A  47      23.001  -8.930   3.596  1.00  0.77           H  
ATOM    752  HA  GLU A  47      20.415 -10.076   3.980  1.00  0.77           H  
ATOM    753 1HB  GLU A  47      21.758  -7.687   5.272  1.00  0.77           H  
ATOM    754 2HB  GLU A  47      20.200  -8.288   5.801  1.00  0.77           H  
ATOM    755 1HG  GLU A  47      21.242 -10.465   6.337  1.00  0.77           H  
ATOM    756 2HG  GLU A  47      22.796  -9.843   5.784  1.00  0.77           H  
ATOM    757  N   TYR A  48      20.274  -7.044   2.688  1.00  0.75           N  
ATOM    758  CA  TYR A  48      19.349  -6.040   2.176  1.00  0.75           C  
ATOM    759  C   TYR A  48      19.239  -5.862   0.663  1.00  0.75           C  
ATOM    760  O   TYR A  48      18.222  -5.349   0.192  1.00  0.75           O  
ATOM    761  CB  TYR A  48      19.693  -4.703   2.830  1.00  0.75           C  
ATOM    762  CG  TYR A  48      19.438  -4.737   4.309  1.00  0.75           C  
ATOM    763  CD1 TYR A  48      20.473  -4.849   5.215  1.00  0.75           C  
ATOM    764  CD2 TYR A  48      18.129  -4.663   4.758  1.00  0.75           C  
ATOM    765  CE1 TYR A  48      20.182  -4.891   6.570  1.00  0.75           C  
ATOM    766  CE2 TYR A  48      17.851  -4.701   6.102  1.00  0.75           C  
ATOM    767  CZ  TYR A  48      18.874  -4.813   7.005  1.00  0.75           C  
ATOM    768  OH  TYR A  48      18.600  -4.852   8.353  1.00  0.75           O  
ATOM    769  H   TYR A  48      21.274  -6.869   2.645  1.00  0.75           H  
ATOM    770  HA  TYR A  48      18.356  -6.319   2.519  1.00  0.75           H  
ATOM    771 1HB  TYR A  48      20.747  -4.468   2.663  1.00  0.75           H  
ATOM    772 2HB  TYR A  48      19.096  -3.906   2.387  1.00  0.75           H  
ATOM    773  HD1 TYR A  48      21.505  -4.914   4.867  1.00  0.75           H  
ATOM    774  HD2 TYR A  48      17.314  -4.577   4.039  1.00  0.75           H  
ATOM    775  HE1 TYR A  48      20.973  -4.986   7.302  1.00  0.75           H  
ATOM    776  HE2 TYR A  48      16.821  -4.642   6.449  1.00  0.75           H  
ATOM    777  HH  TYR A  48      19.426  -4.790   8.844  1.00  0.75           H  
ATOM    778  N   GLN A  49      20.255  -6.242  -0.107  1.00  0.73           N  
ATOM    779  CA  GLN A  49      20.257  -6.007  -1.552  1.00  0.73           C  
ATOM    780  C   GLN A  49      19.848  -4.582  -1.963  1.00  0.73           C  
ATOM    781  O   GLN A  49      18.782  -4.403  -2.559  1.00  0.73           O  
ATOM    782  CB  GLN A  49      19.374  -7.041  -2.248  1.00  0.73           C  
ATOM    783  CG  GLN A  49      19.943  -8.435  -2.135  1.00  0.73           C  
ATOM    784  CD  GLN A  49      21.150  -8.632  -3.047  1.00  0.73           C  
ATOM    785  OE1 GLN A  49      21.003  -8.778  -4.269  1.00  0.73           O  
ATOM    786  NE2 GLN A  49      22.343  -8.612  -2.469  1.00  0.73           N  
ATOM    787  H   GLN A  49      21.073  -6.706   0.286  1.00  0.73           H  
ATOM    788  HA  GLN A  49      21.275  -6.173  -1.904  1.00  0.73           H  
ATOM    789 1HB  GLN A  49      18.377  -7.039  -1.813  1.00  0.73           H  
ATOM    790 2HB  GLN A  49      19.280  -6.790  -3.304  1.00  0.73           H  
ATOM    791 1HG  GLN A  49      20.274  -8.601  -1.100  1.00  0.73           H  
ATOM    792 2HG  GLN A  49      19.180  -9.162  -2.405  1.00  0.73           H  
ATOM    793 1HE2 GLN A  49      23.167  -8.734  -3.014  1.00  0.73           H  
ATOM    794 2HE2 GLN A  49      22.415  -8.458  -1.455  1.00  0.73           H  
ATOM    795  N   PRO A  50      20.658  -3.553  -1.639  1.00  0.70           N  
ATOM    796  CA  PRO A  50      20.441  -2.141  -1.921  1.00  0.70           C  
ATOM    797  C   PRO A  50      20.285  -1.852  -3.398  1.00  0.70           C  
ATOM    798  O   PRO A  50      20.753  -2.614  -4.236  1.00  0.70           O  
ATOM    799  CB  PRO A  50      21.727  -1.489  -1.421  1.00  0.70           C  
ATOM    800  CG  PRO A  50      22.281  -2.428  -0.408  1.00  0.70           C  
ATOM    801  CD  PRO A  50      21.928  -3.797  -0.888  1.00  0.70           C  
ATOM    802  HA  PRO A  50      19.570  -1.786  -1.356  1.00  0.70           H  
ATOM    803 1HB  PRO A  50      22.411  -1.320  -2.269  1.00  0.70           H  
ATOM    804 2HB  PRO A  50      21.504  -0.495  -1.001  1.00  0.70           H  
ATOM    805 1HG  PRO A  50      23.363  -2.288  -0.325  1.00  0.70           H  
ATOM    806 2HG  PRO A  50      21.850  -2.208   0.580  1.00  0.70           H  
ATOM    807 1HD  PRO A  50      22.707  -4.208  -1.523  1.00  0.70           H  
ATOM    808 2HD  PRO A  50      21.802  -4.372   0.010  1.00  0.70           H  
ATOM    809  N   ASP A  51      19.635  -0.742  -3.720  1.00  0.67           N  
ATOM    810  CA  ASP A  51      19.503  -0.314  -5.100  1.00  0.67           C  
ATOM    811  C   ASP A  51      20.774   0.438  -5.482  1.00  0.67           C  
ATOM    812  O   ASP A  51      21.167   0.453  -6.641  1.00  0.67           O  
ATOM    813  CB  ASP A  51      18.272   0.567  -5.281  1.00  0.67           C  
ATOM    814  CG  ASP A  51      16.938  -0.159  -5.067  1.00  0.67           C  
ATOM    815  OD1 ASP A  51      16.594  -1.009  -5.862  1.00  0.67           O  
ATOM    816  OD2 ASP A  51      16.280   0.126  -4.082  1.00  0.67           O  
ATOM    817  H   ASP A  51      19.263  -0.135  -2.997  1.00  0.67           H  
ATOM    818  HA  ASP A  51      19.413  -1.191  -5.743  1.00  0.67           H  
ATOM    819 1HB  ASP A  51      18.334   1.421  -4.600  1.00  0.67           H  
ATOM    820 2HB  ASP A  51      18.274   0.945  -6.288  1.00  0.67           H  
ATOM    821  N   VAL A  52      21.409   1.064  -4.490  1.00  0.64           N  
ATOM    822  CA  VAL A  52      22.687   1.766  -4.697  1.00  0.64           C  
ATOM    823  C   VAL A  52      23.535   1.747  -3.424  1.00  0.64           C  
ATOM    824  O   VAL A  52      22.996   1.755  -2.308  1.00  0.64           O  
ATOM    825  CB  VAL A  52      22.437   3.212  -5.151  1.00  0.64           C  
ATOM    826  CG1 VAL A  52      21.761   3.891  -4.081  1.00  0.64           C  
ATOM    827  CG2 VAL A  52      23.746   3.964  -5.540  1.00  0.64           C  
ATOM    828  H   VAL A  52      20.971   1.059  -3.569  1.00  0.64           H  
ATOM    829  HA  VAL A  52      23.244   1.254  -5.484  1.00  0.64           H  
ATOM    830  HB  VAL A  52      21.787   3.190  -6.016  1.00  0.64           H  
ATOM    831 1HG1 VAL A  52      21.528   4.880  -4.358  1.00  0.64           H  
ATOM    832 2HG1 VAL A  52      20.841   3.353  -3.848  1.00  0.64           H  
ATOM    833 3HG1 VAL A  52      22.417   3.901  -3.214  1.00  0.64           H  
ATOM    834 1HG2 VAL A  52      23.493   4.974  -5.865  1.00  0.64           H  
ATOM    835 2HG2 VAL A  52      24.419   4.030  -4.694  1.00  0.64           H  
ATOM    836 3HG2 VAL A  52      24.241   3.435  -6.354  1.00  0.64           H  
ATOM    837  N   VAL A  53      24.851   1.726  -3.597  1.00  0.62           N  
ATOM    838  CA  VAL A  53      25.762   1.804  -2.465  1.00  0.62           C  
ATOM    839  C   VAL A  53      26.630   3.055  -2.551  1.00  0.62           C  
ATOM    840  O   VAL A  53      27.139   3.376  -3.624  1.00  0.62           O  
ATOM    841  CB  VAL A  53      26.709   0.595  -2.408  1.00  0.62           C  
ATOM    842  CG1 VAL A  53      27.651   0.750  -1.180  1.00  0.62           C  
ATOM    843  CG2 VAL A  53      25.926  -0.670  -2.393  1.00  0.62           C  
ATOM    844  H   VAL A  53      25.225   1.658  -4.547  1.00  0.62           H  
ATOM    845  HA  VAL A  53      25.176   1.841  -1.550  1.00  0.62           H  
ATOM    846  HB  VAL A  53      27.327   0.604  -3.283  1.00  0.62           H  
ATOM    847 1HG1 VAL A  53      28.321  -0.037  -1.128  1.00  0.62           H  
ATOM    848 2HG1 VAL A  53      28.223   1.662  -1.250  1.00  0.62           H  
ATOM    849 3HG1 VAL A  53      27.056   0.767  -0.267  1.00  0.62           H  
ATOM    850 1HG2 VAL A  53      26.607  -1.490  -2.395  1.00  0.62           H  
ATOM    851 2HG2 VAL A  53      25.292  -0.718  -1.529  1.00  0.62           H  
ATOM    852 3HG2 VAL A  53      25.326  -0.709  -3.277  1.00  0.62           H  
ATOM    853  N   ILE A  54      26.762   3.768  -1.443  1.00  0.61           N  
ATOM    854  CA  ILE A  54      27.631   4.931  -1.345  1.00  0.61           C  
ATOM    855  C   ILE A  54      28.827   4.509  -0.478  1.00  0.61           C  
ATOM    856  O   ILE A  54      28.634   4.006   0.627  1.00  0.61           O  
ATOM    857  CB  ILE A  54      26.880   6.128  -0.749  1.00  0.61           C  
ATOM    858  CG1 ILE A  54      25.690   6.478  -1.643  1.00  0.61           C  
ATOM    859  CG2 ILE A  54      27.800   7.319  -0.598  1.00  0.61           C  
ATOM    860  CD1 ILE A  54      24.765   7.469  -1.033  1.00  0.61           C  
ATOM    861  H   ILE A  54      26.270   3.447  -0.614  1.00  0.61           H  
ATOM    862  HA  ILE A  54      27.987   5.202  -2.335  1.00  0.61           H  
ATOM    863  HB  ILE A  54      26.498   5.851   0.221  1.00  0.61           H  
ATOM    864 1HG1 ILE A  54      26.063   6.880  -2.587  1.00  0.61           H  
ATOM    865 2HG1 ILE A  54      25.124   5.570  -1.851  1.00  0.61           H  
ATOM    866 1HG2 ILE A  54      27.256   8.156  -0.167  1.00  0.61           H  
ATOM    867 2HG2 ILE A  54      28.644   7.066   0.054  1.00  0.61           H  
ATOM    868 3HG2 ILE A  54      28.168   7.589  -1.582  1.00  0.61           H  
ATOM    869 1HD1 ILE A  54      23.953   7.657  -1.723  1.00  0.61           H  
ATOM    870 2HD1 ILE A  54      24.366   7.083  -0.106  1.00  0.61           H  
ATOM    871 3HD1 ILE A  54      25.301   8.388  -0.836  1.00  0.61           H  
ATOM    872  N   LEU A  55      30.040   4.630  -1.008  1.00  0.61           N  
ATOM    873  CA  LEU A  55      31.235   4.103  -0.334  1.00  0.61           C  
ATOM    874  C   LEU A  55      32.398   5.065  -0.118  1.00  0.61           C  
ATOM    875  O   LEU A  55      32.906   5.654  -1.067  1.00  0.61           O  
ATOM    876  CB  LEU A  55      31.786   2.955  -1.201  1.00  0.61           C  
ATOM    877  CG  LEU A  55      33.143   2.336  -0.798  1.00  0.61           C  
ATOM    878  CD1 LEU A  55      33.019   1.592   0.504  1.00  0.61           C  
ATOM    879  CD2 LEU A  55      33.610   1.483  -1.917  1.00  0.61           C  
ATOM    880  H   LEU A  55      30.125   5.074  -1.919  1.00  0.61           H  
ATOM    881  HA  LEU A  55      30.933   3.724   0.640  1.00  0.61           H  
ATOM    882 1HB  LEU A  55      31.052   2.148  -1.198  1.00  0.61           H  
ATOM    883 2HB  LEU A  55      31.879   3.319  -2.226  1.00  0.61           H  
ATOM    884  HG  LEU A  55      33.876   3.125  -0.638  1.00  0.61           H  
ATOM    885 1HD1 LEU A  55      33.989   1.178   0.768  1.00  0.61           H  
ATOM    886 2HD1 LEU A  55      32.706   2.288   1.276  1.00  0.61           H  
ATOM    887 3HD1 LEU A  55      32.291   0.785   0.410  1.00  0.61           H  
ATOM    888 1HD2 LEU A  55      34.569   1.040  -1.674  1.00  0.61           H  
ATOM    889 2HD2 LEU A  55      32.892   0.719  -2.096  1.00  0.61           H  
ATOM    890 3HD2 LEU A  55      33.709   2.093  -2.798  1.00  0.61           H  
ATOM    891  N   ASP A  56      32.863   5.177   1.122  1.00  0.63           N  
ATOM    892  CA  ASP A  56      34.077   5.936   1.415  1.00  0.63           C  
ATOM    893  C   ASP A  56      35.220   4.968   1.337  1.00  0.63           C  
ATOM    894  O   ASP A  56      35.205   3.957   2.015  1.00  0.63           O  
ATOM    895  CB  ASP A  56      34.071   6.672   2.757  1.00  0.63           C  
ATOM    896  CG  ASP A  56      35.367   7.615   3.008  1.00  0.63           C  
ATOM    897  OD1 ASP A  56      36.459   7.340   2.504  1.00  0.63           O  
ATOM    898  OD2 ASP A  56      35.201   8.649   3.671  1.00  0.63           O  
ATOM    899  H   ASP A  56      32.379   4.706   1.889  1.00  0.63           H  
ATOM    900  HA  ASP A  56      34.227   6.662   0.637  1.00  0.63           H  
ATOM    901 1HB  ASP A  56      33.210   7.318   2.788  1.00  0.63           H  
ATOM    902 2HB  ASP A  56      33.983   5.952   3.572  1.00  0.63           H  
ATOM    903  N   LEU A  57      36.163   5.213   0.448  1.00  0.65           N  
ATOM    904  CA  LEU A  57      37.259   4.276   0.262  1.00  0.65           C  
ATOM    905  C   LEU A  57      38.124   4.099   1.529  1.00  0.65           C  
ATOM    906  O   LEU A  57      38.675   3.018   1.775  1.00  0.65           O  
ATOM    907  CB  LEU A  57      38.162   4.743  -0.903  1.00  0.65           C  
ATOM    908  CG  LEU A  57      37.543   4.686  -2.300  1.00  0.65           C  
ATOM    909  CD1 LEU A  57      38.509   5.304  -3.313  1.00  0.65           C  
ATOM    910  CD2 LEU A  57      37.203   3.254  -2.688  1.00  0.65           C  
ATOM    911  H   LEU A  57      36.119   6.072  -0.082  1.00  0.65           H  
ATOM    912  HA  LEU A  57      36.825   3.330   0.002  1.00  0.65           H  
ATOM    913 1HB  LEU A  57      38.459   5.776  -0.716  1.00  0.65           H  
ATOM    914 2HB  LEU A  57      39.062   4.122  -0.915  1.00  0.65           H  
ATOM    915  HG  LEU A  57      36.663   5.251  -2.286  1.00  0.65           H  
ATOM    916 1HD1 LEU A  57      38.065   5.282  -4.306  1.00  0.65           H  
ATOM    917 2HD1 LEU A  57      38.723   6.338  -3.038  1.00  0.65           H  
ATOM    918 3HD1 LEU A  57      39.437   4.734  -3.322  1.00  0.65           H  
ATOM    919 1HD2 LEU A  57      36.750   3.237  -3.678  1.00  0.65           H  
ATOM    920 2HD2 LEU A  57      38.112   2.662  -2.698  1.00  0.65           H  
ATOM    921 3HD2 LEU A  57      36.504   2.845  -1.971  1.00  0.65           H  
ATOM    922  N   GLY A  58      38.244   5.147   2.348  1.00  0.68           N  
ATOM    923  CA  GLY A  58      39.138   5.139   3.520  1.00  0.68           C  
ATOM    924  C   GLY A  58      38.600   4.429   4.773  1.00  0.68           C  
ATOM    925  O   GLY A  58      38.522   5.028   5.842  1.00  0.68           O  
ATOM    926  H   GLY A  58      37.680   5.988   2.173  1.00  0.68           H  
ATOM    927 1HA  GLY A  58      40.084   4.681   3.231  1.00  0.68           H  
ATOM    928 2HA  GLY A  58      39.366   6.171   3.775  1.00  0.68           H  
ATOM    929  N   LEU A  59      38.255   3.157   4.655  1.00  0.72           N  
ATOM    930  CA  LEU A  59      37.648   2.448   5.783  1.00  0.72           C  
ATOM    931  C   LEU A  59      38.719   1.793   6.686  1.00  0.72           C  
ATOM    932  O   LEU A  59      39.730   1.314   6.176  1.00  0.72           O  
ATOM    933  CB  LEU A  59      36.693   1.404   5.236  1.00  0.72           C  
ATOM    934  CG  LEU A  59      35.629   1.970   4.395  1.00  0.72           C  
ATOM    935  CD1 LEU A  59      34.860   0.868   3.778  1.00  0.72           C  
ATOM    936  CD2 LEU A  59      34.712   2.898   5.240  1.00  0.72           C  
ATOM    937  H   LEU A  59      38.383   2.726   3.739  1.00  0.72           H  
ATOM    938  HA  LEU A  59      37.056   3.176   6.315  1.00  0.72           H  
ATOM    939 1HB  LEU A  59      37.255   0.702   4.628  1.00  0.72           H  
ATOM    940 2HB  LEU A  59      36.231   0.867   6.061  1.00  0.72           H  
ATOM    941  HG  LEU A  59      36.086   2.534   3.607  1.00  0.72           H  
ATOM    942 1HD1 LEU A  59      34.108   1.299   3.140  1.00  0.72           H  
ATOM    943 2HD1 LEU A  59      35.534   0.247   3.182  1.00  0.72           H  
ATOM    944 3HD1 LEU A  59      34.398   0.281   4.545  1.00  0.72           H  
ATOM    945 1HD2 LEU A  59      33.939   3.322   4.595  1.00  0.72           H  
ATOM    946 2HD2 LEU A  59      34.245   2.329   6.048  1.00  0.72           H  
ATOM    947 3HD2 LEU A  59      35.310   3.709   5.669  1.00  0.72           H  
ATOM    948  N   PRO A  60      38.527   1.760   8.025  1.00  0.74           N  
ATOM    949  CA  PRO A  60      39.402   1.145   9.033  1.00  0.74           C  
ATOM    950  C   PRO A  60      39.842  -0.320   8.873  1.00  0.74           C  
ATOM    951  O   PRO A  60      40.944  -0.666   9.300  1.00  0.74           O  
ATOM    952  CB  PRO A  60      38.533   1.247  10.296  1.00  0.74           C  
ATOM    953  CG  PRO A  60      37.672   2.457  10.077  1.00  0.74           C  
ATOM    954  CD  PRO A  60      37.356   2.458   8.612  1.00  0.74           C  
ATOM    955  HA  PRO A  60      40.292   1.786   9.141  1.00  0.74           H  
ATOM    956 1HB  PRO A  60      37.941   0.321  10.417  1.00  0.74           H  
ATOM    957 2HB  PRO A  60      39.176   1.329  11.183  1.00  0.74           H  
ATOM    958 1HG  PRO A  60      36.767   2.405  10.698  1.00  0.74           H  
ATOM    959 2HG  PRO A  60      38.204   3.380  10.375  1.00  0.74           H  
ATOM    960 1HD  PRO A  60      36.404   1.937   8.403  1.00  0.74           H  
ATOM    961 2HD  PRO A  60      37.339   3.518   8.332  1.00  0.74           H  
ATOM    962  N   ASP A  61      39.004  -1.183   8.281  1.00  0.75           N  
ATOM    963  CA  ASP A  61      39.375  -2.603   8.176  1.00  0.75           C  
ATOM    964  C   ASP A  61      39.921  -3.056   6.824  1.00  0.75           C  
ATOM    965  O   ASP A  61      40.774  -3.941   6.750  1.00  0.75           O  
ATOM    966  CB  ASP A  61      38.170  -3.489   8.489  1.00  0.75           C  
ATOM    967  CG  ASP A  61      37.638  -3.317   9.913  1.00  0.75           C  
ATOM    968  OD1 ASP A  61      38.390  -3.455  10.845  1.00  0.75           O  
ATOM    969  OD2 ASP A  61      36.460  -3.058  10.043  1.00  0.75           O  
ATOM    970  H   ASP A  61      38.115  -0.865   7.930  1.00  0.75           H  
ATOM    971  HA  ASP A  61      40.145  -2.803   8.922  1.00  0.75           H  
ATOM    972 1HB  ASP A  61      37.375  -3.267   7.779  1.00  0.75           H  
ATOM    973 2HB  ASP A  61      38.448  -4.533   8.344  1.00  0.75           H  
ATOM    974  N   GLN A  62      39.380  -2.494   5.757  1.00  0.75           N  
ATOM    975  CA  GLN A  62      39.733  -2.901   4.405  1.00  0.75           C  
ATOM    976  C   GLN A  62      39.520  -1.759   3.447  1.00  0.75           C  
ATOM    977  O   GLN A  62      38.464  -1.130   3.449  1.00  0.75           O  
ATOM    978  CB  GLN A  62      38.900  -4.108   3.969  1.00  0.75           C  
ATOM    979  CG  GLN A  62      39.206  -4.621   2.589  1.00  0.75           C  
ATOM    980  CD  GLN A  62      38.389  -5.836   2.228  1.00  0.75           C  
ATOM    981  OE1 GLN A  62      37.269  -6.039   2.723  1.00  0.75           O  
ATOM    982  NE2 GLN A  62      38.947  -6.663   1.361  1.00  0.75           N  
ATOM    983  H   GLN A  62      38.708  -1.755   5.887  1.00  0.75           H  
ATOM    984  HA  GLN A  62      40.788  -3.170   4.382  1.00  0.75           H  
ATOM    985 1HB  GLN A  62      39.055  -4.928   4.670  1.00  0.75           H  
ATOM    986 2HB  GLN A  62      37.858  -3.850   3.995  1.00  0.75           H  
ATOM    987 1HG  GLN A  62      38.977  -3.840   1.868  1.00  0.75           H  
ATOM    988 2HG  GLN A  62      40.264  -4.888   2.523  1.00  0.75           H  
ATOM    989 1HE2 GLN A  62      38.471  -7.490   1.069  1.00  0.75           H  
ATOM    990 2HE2 GLN A  62      39.878  -6.436   0.976  1.00  0.75           H  
ATOM    991  N   ASP A  63      40.493  -1.531   2.584  1.00  0.74           N  
ATOM    992  CA  ASP A  63      40.373  -0.455   1.619  1.00  0.74           C  
ATOM    993  C   ASP A  63      39.141  -0.678   0.757  1.00  0.74           C  
ATOM    994  O   ASP A  63      38.906  -1.783   0.247  1.00  0.74           O  
ATOM    995  CB  ASP A  63      41.617  -0.355   0.744  1.00  0.74           C  
ATOM    996  CG  ASP A  63      41.661   0.941  -0.060  1.00  0.74           C  
ATOM    997  OD1 ASP A  63      42.321   1.858   0.381  1.00  0.74           O  
ATOM    998  OD2 ASP A  63      41.027   1.024  -1.086  1.00  0.74           O  
ATOM    999  H   ASP A  63      41.337  -2.089   2.614  1.00  0.74           H  
ATOM   1000  HA  ASP A  63      40.248   0.488   2.157  1.00  0.74           H  
ATOM   1001 1HB  ASP A  63      42.506  -0.407   1.372  1.00  0.74           H  
ATOM   1002 2HB  ASP A  63      41.650  -1.205   0.058  1.00  0.74           H  
ATOM   1003  N   GLY A  64      38.380   0.385   0.540  1.00  0.71           N  
ATOM   1004  CA  GLY A  64      37.187   0.297  -0.273  1.00  0.71           C  
ATOM   1005  C   GLY A  64      37.463  -0.192  -1.690  1.00  0.71           C  
ATOM   1006  O   GLY A  64      36.551  -0.699  -2.327  1.00  0.71           O  
ATOM   1007  H   GLY A  64      38.617   1.281   0.968  1.00  0.71           H  
ATOM   1008 1HA  GLY A  64      36.494  -0.383   0.216  1.00  0.71           H  
ATOM   1009 2HA  GLY A  64      36.687   1.248  -0.300  1.00  0.71           H  
ATOM   1010  N   GLN A  65      38.697  -0.063  -2.205  1.00  0.69           N  
ATOM   1011  CA  GLN A  65      38.983  -0.550  -3.549  1.00  0.69           C  
ATOM   1012  C   GLN A  65      38.829  -2.068  -3.608  1.00  0.69           C  
ATOM   1013  O   GLN A  65      38.448  -2.631  -4.637  1.00  0.69           O  
ATOM   1014  CB  GLN A  65      40.407  -0.191  -3.976  1.00  0.69           C  
ATOM   1015  CG  GLN A  65      40.710   1.310  -4.203  1.00  0.69           C  
ATOM   1016  CD  GLN A  65      39.965   1.917  -5.348  1.00  0.69           C  
ATOM   1017  OE1 GLN A  65      39.254   1.211  -6.063  1.00  0.69           O  
ATOM   1018  NE2 GLN A  65      40.137   3.217  -5.551  1.00  0.69           N  
ATOM   1019  H   GLN A  65      39.458   0.361  -1.664  1.00  0.69           H  
ATOM   1020  HA  GLN A  65      38.275  -0.103  -4.240  1.00  0.69           H  
ATOM   1021 1HB  GLN A  65      41.097  -0.539  -3.203  1.00  0.69           H  
ATOM   1022 2HB  GLN A  65      40.653  -0.727  -4.891  1.00  0.69           H  
ATOM   1023 1HG  GLN A  65      40.440   1.858  -3.300  1.00  0.69           H  
ATOM   1024 2HG  GLN A  65      41.777   1.430  -4.390  1.00  0.69           H  
ATOM   1025 1HE2 GLN A  65      39.682   3.687  -6.305  1.00  0.69           H  
ATOM   1026 2HE2 GLN A  65      40.768   3.755  -4.942  1.00  0.69           H  
ATOM   1027  N   GLU A  66      39.142  -2.750  -2.501  1.00  0.67           N  
ATOM   1028  CA  GLU A  66      39.045  -4.199  -2.487  1.00  0.67           C  
ATOM   1029  C   GLU A  66      37.578  -4.539  -2.339  1.00  0.67           C  
ATOM   1030  O   GLU A  66      37.072  -5.507  -2.926  1.00  0.67           O  
ATOM   1031  CB  GLU A  66      39.876  -4.805  -1.353  1.00  0.67           C  
ATOM   1032  CG  GLU A  66      41.380  -4.602  -1.509  1.00  0.67           C  
ATOM   1033  CD  GLU A  66      42.231  -5.276  -0.433  1.00  0.67           C  
ATOM   1034  OE1 GLU A  66      41.696  -5.931   0.447  1.00  0.67           O  
ATOM   1035  OE2 GLU A  66      43.429  -5.119  -0.495  1.00  0.67           O  
ATOM   1036  H   GLU A  66      39.400  -2.256  -1.648  1.00  0.67           H  
ATOM   1037  HA  GLU A  66      39.401  -4.594  -3.439  1.00  0.67           H  
ATOM   1038 1HB  GLU A  66      39.577  -4.350  -0.414  1.00  0.67           H  
ATOM   1039 2HB  GLU A  66      39.679  -5.872  -1.287  1.00  0.67           H  
ATOM   1040 1HG  GLU A  66      41.679  -4.983  -2.484  1.00  0.67           H  
ATOM   1041 2HG  GLU A  66      41.577  -3.528  -1.496  1.00  0.67           H  
ATOM   1042  N   TRP A  67      36.879  -3.708  -1.565  1.00  0.66           N  
ATOM   1043  CA  TRP A  67      35.456  -3.899  -1.361  1.00  0.66           C  
ATOM   1044  C   TRP A  67      34.721  -3.740  -2.688  1.00  0.66           C  
ATOM   1045  O   TRP A  67      33.842  -4.535  -2.999  1.00  0.66           O  
ATOM   1046  CB  TRP A  67      34.873  -2.963  -0.322  1.00  0.66           C  
ATOM   1047  CG  TRP A  67      33.457  -3.311  -0.013  1.00  0.66           C  
ATOM   1048  CD1 TRP A  67      33.046  -4.220   0.900  1.00  0.66           C  
ATOM   1049  CD2 TRP A  67      32.263  -2.804  -0.620  1.00  0.66           C  
ATOM   1050  NE1 TRP A  67      31.696  -4.292   0.918  1.00  0.66           N  
ATOM   1051  CE2 TRP A  67      31.194  -3.436   0.006  1.00  0.66           C  
ATOM   1052  CE3 TRP A  67      32.015  -1.888  -1.628  1.00  0.66           C  
ATOM   1053  CZ2 TRP A  67      29.904  -3.175  -0.333  1.00  0.66           C  
ATOM   1054  CZ3 TRP A  67      30.708  -1.631  -1.979  1.00  0.66           C  
ATOM   1055  CH2 TRP A  67      29.685  -2.270  -1.344  1.00  0.66           C  
ATOM   1056  H   TRP A  67      37.374  -2.942  -1.095  1.00  0.66           H  
ATOM   1057  HA  TRP A  67      35.297  -4.915  -1.002  1.00  0.66           H  
ATOM   1058 1HB  TRP A  67      35.467  -2.999   0.591  1.00  0.66           H  
ATOM   1059 2HB  TRP A  67      34.900  -1.940  -0.698  1.00  0.66           H  
ATOM   1060  HD1 TRP A  67      33.692  -4.826   1.528  1.00  0.66           H  
ATOM   1061  HE1 TRP A  67      31.177  -4.929   1.514  1.00  0.66           H  
ATOM   1062  HE3 TRP A  67      32.838  -1.400  -2.130  1.00  0.66           H  
ATOM   1063  HZ2 TRP A  67      29.067  -3.668   0.162  1.00  0.66           H  
ATOM   1064  HZ3 TRP A  67      30.517  -0.911  -2.768  1.00  0.66           H  
ATOM   1065  HH2 TRP A  67      28.671  -2.067  -1.642  1.00  0.66           H  
ATOM   1066  N   LEU A  68      35.080  -2.716  -3.483  1.00  0.67           N  
ATOM   1067  CA  LEU A  68      34.424  -2.495  -4.770  1.00  0.67           C  
ATOM   1068  C   LEU A  68      34.603  -3.695  -5.678  1.00  0.67           C  
ATOM   1069  O   LEU A  68      33.648  -4.142  -6.325  1.00  0.67           O  
ATOM   1070  CB  LEU A  68      35.057  -1.320  -5.540  1.00  0.67           C  
ATOM   1071  CG  LEU A  68      34.851   0.100  -5.087  1.00  0.67           C  
ATOM   1072  CD1 LEU A  68      35.752   1.020  -5.913  1.00  0.67           C  
ATOM   1073  CD2 LEU A  68      33.448   0.448  -5.292  1.00  0.67           C  
ATOM   1074  H   LEU A  68      35.800  -2.076  -3.168  1.00  0.67           H  
ATOM   1075  HA  LEU A  68      33.364  -2.321  -4.606  1.00  0.67           H  
ATOM   1076 1HB  LEU A  68      36.135  -1.482  -5.558  1.00  0.67           H  
ATOM   1077 2HB  LEU A  68      34.708  -1.373  -6.574  1.00  0.67           H  
ATOM   1078  HG  LEU A  68      35.114   0.203  -4.050  1.00  0.67           H  
ATOM   1079 1HD1 LEU A  68      35.615   2.047  -5.607  1.00  0.67           H  
ATOM   1080 2HD1 LEU A  68      36.781   0.740  -5.768  1.00  0.67           H  
ATOM   1081 3HD1 LEU A  68      35.502   0.919  -6.969  1.00  0.67           H  
ATOM   1082 1HD2 LEU A  68      33.276   1.475  -4.989  1.00  0.67           H  
ATOM   1083 2HD2 LEU A  68      33.189   0.336  -6.345  1.00  0.67           H  
ATOM   1084 3HD2 LEU A  68      32.852  -0.225  -4.693  1.00  0.67           H  
ATOM   1085  N   LYS A  69      35.811  -4.270  -5.690  1.00  0.68           N  
ATOM   1086  CA  LYS A  69      36.043  -5.431  -6.536  1.00  0.68           C  
ATOM   1087  C   LYS A  69      35.204  -6.608  -6.062  1.00  0.68           C  
ATOM   1088  O   LYS A  69      34.600  -7.329  -6.870  1.00  0.68           O  
ATOM   1089  CB  LYS A  69      37.518  -5.839  -6.498  1.00  0.68           C  
ATOM   1090  CG  LYS A  69      38.483  -4.900  -7.190  1.00  0.68           C  
ATOM   1091  CD  LYS A  69      39.912  -5.417  -7.042  1.00  0.68           C  
ATOM   1092  CE  LYS A  69      40.913  -4.501  -7.699  1.00  0.68           C  
ATOM   1093  NZ  LYS A  69      42.306  -4.987  -7.524  1.00  0.68           N  
ATOM   1094  H   LYS A  69      36.584  -3.867  -5.154  1.00  0.68           H  
ATOM   1095  HA  LYS A  69      35.755  -5.180  -7.558  1.00  0.68           H  
ATOM   1096 1HB  LYS A  69      37.835  -5.914  -5.458  1.00  0.68           H  
ATOM   1097 2HB  LYS A  69      37.629  -6.824  -6.944  1.00  0.68           H  
ATOM   1098 1HG  LYS A  69      38.228  -4.807  -8.247  1.00  0.68           H  
ATOM   1099 2HG  LYS A  69      38.411  -3.921  -6.735  1.00  0.68           H  
ATOM   1100 1HD  LYS A  69      40.150  -5.493  -5.979  1.00  0.68           H  
ATOM   1101 2HD  LYS A  69      39.989  -6.406  -7.487  1.00  0.68           H  
ATOM   1102 1HE  LYS A  69      40.692  -4.438  -8.761  1.00  0.68           H  
ATOM   1103 2HE  LYS A  69      40.829  -3.508  -7.257  1.00  0.68           H  
ATOM   1104 1HZ  LYS A  69      42.943  -4.347  -7.977  1.00  0.68           H  
ATOM   1105 2HZ  LYS A  69      42.521  -5.038  -6.538  1.00  0.68           H  
ATOM   1106 3HZ  LYS A  69      42.397  -5.903  -7.938  1.00  0.68           H  
ATOM   1107  N   SER A  70      35.148  -6.790  -4.740  1.00  0.71           N  
ATOM   1108  CA  SER A  70      34.411  -7.905  -4.188  1.00  0.71           C  
ATOM   1109  C   SER A  70      32.927  -7.751  -4.442  1.00  0.71           C  
ATOM   1110  O   SER A  70      32.276  -8.679  -4.922  1.00  0.71           O  
ATOM   1111  CB  SER A  70      34.654  -7.995  -2.694  1.00  0.71           C  
ATOM   1112  OG  SER A  70      36.000  -8.283  -2.423  1.00  0.71           O  
ATOM   1113  H   SER A  70      35.661  -6.168  -4.113  1.00  0.71           H  
ATOM   1114  HA  SER A  70      34.757  -8.822  -4.666  1.00  0.71           H  
ATOM   1115 1HB  SER A  70      34.378  -7.051  -2.222  1.00  0.71           H  
ATOM   1116 2HB  SER A  70      34.019  -8.770  -2.272  1.00  0.71           H  
ATOM   1117  HG  SER A  70      36.496  -7.474  -2.676  1.00  0.71           H  
ATOM   1118  N   ALA A  71      32.399  -6.549  -4.211  1.00  0.74           N  
ATOM   1119  CA  ALA A  71      30.987  -6.303  -4.403  1.00  0.74           C  
ATOM   1120  C   ALA A  71      30.604  -6.555  -5.846  1.00  0.74           C  
ATOM   1121  O   ALA A  71      29.635  -7.271  -6.107  1.00  0.74           O  
ATOM   1122  CB  ALA A  71      30.655  -4.868  -4.019  1.00  0.74           C  
ATOM   1123  H   ALA A  71      32.985  -5.806  -3.853  1.00  0.74           H  
ATOM   1124  HA  ALA A  71      30.427  -6.989  -3.772  1.00  0.74           H  
ATOM   1125 1HB  ALA A  71      29.591  -4.687  -4.151  1.00  0.74           H  
ATOM   1126 2HB  ALA A  71      30.929  -4.706  -2.977  1.00  0.74           H  
ATOM   1127 3HB  ALA A  71      31.225  -4.186  -4.649  1.00  0.74           H  
ATOM   1128  N   ARG A  72      31.427  -6.077  -6.781  1.00  0.78           N  
ATOM   1129  CA  ARG A  72      31.162  -6.260  -8.198  1.00  0.78           C  
ATOM   1130  C   ARG A  72      31.136  -7.738  -8.585  1.00  0.78           C  
ATOM   1131  O   ARG A  72      30.342  -8.152  -9.432  1.00  0.78           O  
ATOM   1132  CB  ARG A  72      32.183  -5.513  -9.031  1.00  0.78           C  
ATOM   1133  CG  ARG A  72      31.962  -5.589 -10.528  1.00  0.78           C  
ATOM   1134  CD  ARG A  72      30.630  -5.009 -10.918  1.00  0.78           C  
ATOM   1135  NE  ARG A  72      30.543  -3.590 -10.604  1.00  0.78           N  
ATOM   1136  CZ  ARG A  72      29.441  -2.819 -10.751  1.00  0.78           C  
ATOM   1137  NH1 ARG A  72      28.323  -3.317 -11.231  1.00  0.78           N  
ATOM   1138  NH2 ARG A  72      29.519  -1.556 -10.407  1.00  0.78           N  
ATOM   1139  H   ARG A  72      32.239  -5.517  -6.513  1.00  0.78           H  
ATOM   1140  HA  ARG A  72      30.182  -5.835  -8.414  1.00  0.78           H  
ATOM   1141 1HB  ARG A  72      32.184  -4.461  -8.742  1.00  0.78           H  
ATOM   1142 2HB  ARG A  72      33.180  -5.905  -8.814  1.00  0.78           H  
ATOM   1143 1HG  ARG A  72      32.748  -5.030 -11.035  1.00  0.78           H  
ATOM   1144 2HG  ARG A  72      31.993  -6.633 -10.843  1.00  0.78           H  
ATOM   1145 1HD  ARG A  72      30.476  -5.133 -11.989  1.00  0.78           H  
ATOM   1146 2HD  ARG A  72      29.833  -5.527 -10.374  1.00  0.78           H  
ATOM   1147  HE  ARG A  72      31.367  -3.144 -10.220  1.00  0.78           H  
ATOM   1148 1HH1 ARG A  72      28.277  -4.293 -11.488  1.00  0.78           H  
ATOM   1149 2HH1 ARG A  72      27.513  -2.722 -11.336  1.00  0.78           H  
ATOM   1150 1HH2 ARG A  72      30.395  -1.196 -10.037  1.00  0.78           H  
ATOM   1151 2HH2 ARG A  72      28.743  -0.910 -10.494  1.00  0.78           H  
ATOM   1152  N   SER A  73      31.984  -8.559  -7.956  1.00  0.80           N  
ATOM   1153  CA  SER A  73      32.013  -9.980  -8.287  1.00  0.80           C  
ATOM   1154  C   SER A  73      30.739 -10.714  -7.840  1.00  0.80           C  
ATOM   1155  O   SER A  73      30.490 -11.839  -8.279  1.00  0.80           O  
ATOM   1156  CB  SER A  73      33.235 -10.666  -7.686  1.00  0.80           C  
ATOM   1157  OG  SER A  73      33.144 -10.818  -6.289  1.00  0.80           O  
ATOM   1158  H   SER A  73      32.648  -8.187  -7.274  1.00  0.80           H  
ATOM   1159  HA  SER A  73      32.084 -10.068  -9.371  1.00  0.80           H  
ATOM   1160 1HB  SER A  73      33.370 -11.638  -8.150  1.00  0.80           H  
ATOM   1161 2HB  SER A  73      34.115 -10.068  -7.919  1.00  0.80           H  
ATOM   1162  HG  SER A  73      32.831  -9.968  -5.921  1.00  0.80           H  
ATOM   1163  N   HIS A  74      29.941 -10.090  -6.960  1.00  0.81           N  
ATOM   1164  CA  HIS A  74      28.716 -10.692  -6.459  1.00  0.81           C  
ATOM   1165  C   HIS A  74      27.447  -9.926  -6.846  1.00  0.81           C  
ATOM   1166  O   HIS A  74      26.344 -10.468  -6.727  1.00  0.81           O  
ATOM   1167  CB  HIS A  74      28.750 -10.786  -4.929  1.00  0.81           C  
ATOM   1168  CG  HIS A  74      29.831 -11.653  -4.376  1.00  0.81           C  
ATOM   1169  ND1 HIS A  74      29.854 -13.023  -4.558  1.00  0.81           N  
ATOM   1170  CD2 HIS A  74      30.916 -11.355  -3.626  1.00  0.81           C  
ATOM   1171  CE1 HIS A  74      30.916 -13.524  -3.954  1.00  0.81           C  
ATOM   1172  NE2 HIS A  74      31.576 -12.534  -3.379  1.00  0.81           N  
ATOM   1173  H   HIS A  74      30.174  -9.154  -6.637  1.00  0.81           H  
ATOM   1174  HA  HIS A  74      28.623 -11.699  -6.859  1.00  0.81           H  
ATOM   1175 1HB  HIS A  74      28.889  -9.779  -4.522  1.00  0.81           H  
ATOM   1176 2HB  HIS A  74      27.793 -11.154  -4.568  1.00  0.81           H  
ATOM   1177  HD2 HIS A  74      31.213 -10.365  -3.283  1.00  0.81           H  
ATOM   1178  HE1 HIS A  74      31.198 -14.575  -3.932  1.00  0.81           H  
ATOM   1179  HE2 HIS A  74      32.426 -12.624  -2.846  1.00  0.81           H  
ATOM   1180  N   SER A  75      27.580  -8.676  -7.300  1.00  0.79           N  
ATOM   1181  CA  SER A  75      26.392  -7.873  -7.557  1.00  0.79           C  
ATOM   1182  C   SER A  75      26.514  -6.745  -8.579  1.00  0.79           C  
ATOM   1183  O   SER A  75      27.536  -6.077  -8.708  1.00  0.79           O  
ATOM   1184  CB  SER A  75      25.923  -7.268  -6.267  1.00  0.79           C  
ATOM   1185  OG  SER A  75      24.806  -6.486  -6.492  1.00  0.79           O  
ATOM   1186  H   SER A  75      28.502  -8.257  -7.383  1.00  0.79           H  
ATOM   1187  HA  SER A  75      25.618  -8.551  -7.918  1.00  0.79           H  
ATOM   1188 1HB  SER A  75      25.680  -8.057  -5.557  1.00  0.79           H  
ATOM   1189 2HB  SER A  75      26.720  -6.661  -5.830  1.00  0.79           H  
ATOM   1190  HG  SER A  75      24.462  -6.270  -5.618  1.00  0.79           H  
ATOM   1191  N   GLU A  76      25.400  -6.491  -9.262  1.00  0.75           N  
ATOM   1192  CA  GLU A  76      25.291  -5.407 -10.234  1.00  0.75           C  
ATOM   1193  C   GLU A  76      24.845  -4.075  -9.621  1.00  0.75           C  
ATOM   1194  O   GLU A  76      24.652  -3.095 -10.343  1.00  0.75           O  
ATOM   1195  CB  GLU A  76      24.332  -5.786 -11.356  1.00  0.75           C  
ATOM   1196  CG  GLU A  76      24.793  -6.959 -12.217  1.00  0.75           C  
ATOM   1197  CD  GLU A  76      23.822  -7.304 -13.338  1.00  0.75           C  
ATOM   1198  OE1 GLU A  76      22.803  -6.658 -13.450  1.00  0.75           O  
ATOM   1199  OE2 GLU A  76      24.110  -8.217 -14.078  1.00  0.75           O  
ATOM   1200  H   GLU A  76      24.595  -7.077  -9.093  1.00  0.75           H  
ATOM   1201  HA  GLU A  76      26.275  -5.255 -10.670  1.00  0.75           H  
ATOM   1202 1HB  GLU A  76      23.361  -6.043 -10.933  1.00  0.75           H  
ATOM   1203 2HB  GLU A  76      24.186  -4.929 -12.013  1.00  0.75           H  
ATOM   1204 1HG  GLU A  76      25.760  -6.712 -12.655  1.00  0.75           H  
ATOM   1205 2HG  GLU A  76      24.928  -7.829 -11.577  1.00  0.75           H  
ATOM   1206  N   ILE A  77      24.684  -4.029  -8.301  1.00  0.71           N  
ATOM   1207  CA  ILE A  77      24.233  -2.803  -7.648  1.00  0.71           C  
ATOM   1208  C   ILE A  77      25.249  -1.680  -7.892  1.00  0.71           C  
ATOM   1209  O   ILE A  77      26.431  -1.873  -7.624  1.00  0.71           O  
ATOM   1210  CB  ILE A  77      24.130  -3.019  -6.123  1.00  0.71           C  
ATOM   1211  CG1 ILE A  77      23.058  -4.029  -5.806  1.00  0.71           C  
ATOM   1212  CG2 ILE A  77      23.803  -1.728  -5.418  1.00  0.71           C  
ATOM   1213  CD1 ILE A  77      23.113  -4.504  -4.350  1.00  0.71           C  
ATOM   1214  H   ILE A  77      24.853  -4.866  -7.744  1.00  0.71           H  
ATOM   1215  HA  ILE A  77      23.255  -2.568  -8.043  1.00  0.71           H  
ATOM   1216  HB  ILE A  77      25.075  -3.406  -5.748  1.00  0.71           H  
ATOM   1217 1HG1 ILE A  77      22.096  -3.562  -5.980  1.00  0.71           H  
ATOM   1218 2HG1 ILE A  77      23.130  -4.858  -6.475  1.00  0.71           H  
ATOM   1219 1HG2 ILE A  77      23.729  -1.911  -4.352  1.00  0.71           H  
ATOM   1220 2HG2 ILE A  77      24.575  -0.991  -5.612  1.00  0.71           H  
ATOM   1221 3HG2 ILE A  77      22.857  -1.366  -5.776  1.00  0.71           H  
ATOM   1222 1HD1 ILE A  77      22.299  -5.205  -4.162  1.00  0.71           H  
ATOM   1223 2HD1 ILE A  77      24.066  -4.986  -4.147  1.00  0.71           H  
ATOM   1224 3HD1 ILE A  77      23.004  -3.639  -3.708  1.00  0.71           H  
ATOM   1225  N   PRO A  78      24.842  -0.500  -8.404  1.00  0.66           N  
ATOM   1226  CA  PRO A  78      25.734   0.594  -8.699  1.00  0.66           C  
ATOM   1227  C   PRO A  78      26.389   1.123  -7.445  1.00  0.66           C  
ATOM   1228  O   PRO A  78      25.757   1.156  -6.381  1.00  0.66           O  
ATOM   1229  CB  PRO A  78      24.807   1.634  -9.341  1.00  0.66           C  
ATOM   1230  CG  PRO A  78      23.421   1.271  -8.883  1.00  0.66           C  
ATOM   1231  CD  PRO A  78      23.447  -0.245  -8.749  1.00  0.66           C  
ATOM   1232  HA  PRO A  78      26.478   0.230  -9.408  1.00  0.66           H  
ATOM   1233 1HB  PRO A  78      25.116   2.642  -9.026  1.00  0.66           H  
ATOM   1234 2HB  PRO A  78      24.915   1.607 -10.438  1.00  0.66           H  
ATOM   1235 1HG  PRO A  78      23.180   1.774  -7.941  1.00  0.66           H  
ATOM   1236 2HG  PRO A  78      22.676   1.622  -9.620  1.00  0.66           H  
ATOM   1237 1HD  PRO A  78      22.788  -0.523  -7.958  1.00  0.66           H  
ATOM   1238 2HD  PRO A  78      23.191  -0.734  -9.702  1.00  0.66           H  
ATOM   1239  N   ILE A  79      27.645   1.548  -7.583  1.00  0.62           N  
ATOM   1240  CA  ILE A  79      28.384   2.051  -6.439  1.00  0.62           C  
ATOM   1241  C   ILE A  79      28.946   3.466  -6.672  1.00  0.62           C  
ATOM   1242  O   ILE A  79      29.625   3.732  -7.672  1.00  0.62           O  
ATOM   1243  CB  ILE A  79      29.545   1.087  -6.086  1.00  0.62           C  
ATOM   1244  CG1 ILE A  79      29.025  -0.356  -5.813  1.00  0.62           C  
ATOM   1245  CG2 ILE A  79      30.197   1.633  -4.781  1.00  0.62           C  
ATOM   1246  CD1 ILE A  79      30.125  -1.408  -5.741  1.00  0.62           C  
ATOM   1247  H   ILE A  79      28.087   1.482  -8.497  1.00  0.62           H  
ATOM   1248  HA  ILE A  79      27.711   2.092  -5.590  1.00  0.62           H  
ATOM   1249  HB  ILE A  79      30.265   1.033  -6.887  1.00  0.62           H  
ATOM   1250 1HG1 ILE A  79      28.480  -0.373  -4.887  1.00  0.62           H  
ATOM   1251 2HG1 ILE A  79      28.359  -0.649  -6.611  1.00  0.62           H  
ATOM   1252 1HG2 ILE A  79      30.978   0.997  -4.466  1.00  0.62           H  
ATOM   1253 2HG2 ILE A  79      30.593   2.632  -4.950  1.00  0.62           H  
ATOM   1254 3HG2 ILE A  79      29.447   1.674  -3.992  1.00  0.62           H  
ATOM   1255 1HD1 ILE A  79      29.676  -2.383  -5.563  1.00  0.62           H  
ATOM   1256 2HD1 ILE A  79      30.672  -1.428  -6.690  1.00  0.62           H  
ATOM   1257 3HD1 ILE A  79      30.804  -1.178  -4.947  1.00  0.62           H  
ATOM   1258  N   ILE A  80      28.673   4.367  -5.744  1.00  0.61           N  
ATOM   1259  CA  ILE A  80      29.207   5.716  -5.829  1.00  0.61           C  
ATOM   1260  C   ILE A  80      30.245   5.933  -4.759  1.00  0.61           C  
ATOM   1261  O   ILE A  80      29.956   5.786  -3.574  1.00  0.61           O  
ATOM   1262  CB  ILE A  80      28.107   6.775  -5.675  1.00  0.61           C  
ATOM   1263  CG1 ILE A  80      27.080   6.622  -6.813  1.00  0.61           C  
ATOM   1264  CG2 ILE A  80      28.726   8.196  -5.659  1.00  0.61           C  
ATOM   1265  CD1 ILE A  80      25.872   7.479  -6.640  1.00  0.61           C  
ATOM   1266  H   ILE A  80      28.098   4.096  -4.952  1.00  0.61           H  
ATOM   1267  HA  ILE A  80      29.686   5.851  -6.796  1.00  0.61           H  
ATOM   1268  HB  ILE A  80      27.575   6.605  -4.737  1.00  0.61           H  
ATOM   1269 1HG1 ILE A  80      27.552   6.878  -7.753  1.00  0.61           H  
ATOM   1270 2HG1 ILE A  80      26.752   5.584  -6.863  1.00  0.61           H  
ATOM   1271 1HG2 ILE A  80      27.935   8.935  -5.538  1.00  0.61           H  
ATOM   1272 2HG2 ILE A  80      29.429   8.284  -4.829  1.00  0.61           H  
ATOM   1273 3HG2 ILE A  80      29.256   8.381  -6.591  1.00  0.61           H  
ATOM   1274 1HD1 ILE A  80      25.190   7.324  -7.471  1.00  0.61           H  
ATOM   1275 2HD1 ILE A  80      25.391   7.203  -5.716  1.00  0.61           H  
ATOM   1276 3HD1 ILE A  80      26.161   8.529  -6.605  1.00  0.61           H  
ATOM   1277  N   VAL A  81      31.449   6.264  -5.175  1.00  0.61           N  
ATOM   1278  CA  VAL A  81      32.503   6.495  -4.217  1.00  0.61           C  
ATOM   1279  C   VAL A  81      32.530   7.927  -3.755  1.00  0.61           C  
ATOM   1280  O   VAL A  81      32.408   8.836  -4.563  1.00  0.61           O  
ATOM   1281  CB  VAL A  81      33.862   6.091  -4.782  1.00  0.61           C  
ATOM   1282  CG1 VAL A  81      34.925   6.505  -3.851  1.00  0.61           C  
ATOM   1283  CG2 VAL A  81      33.896   4.583  -4.932  1.00  0.61           C  
ATOM   1284  H   VAL A  81      31.637   6.368  -6.175  1.00  0.61           H  
ATOM   1285  HA  VAL A  81      32.313   5.860  -3.357  1.00  0.61           H  
ATOM   1286  HB  VAL A  81      34.021   6.569  -5.744  1.00  0.61           H  
ATOM   1287 1HG1 VAL A  81      35.873   6.197  -4.253  1.00  0.61           H  
ATOM   1288 2HG1 VAL A  81      34.927   7.587  -3.726  1.00  0.61           H  
ATOM   1289 3HG1 VAL A  81      34.740   6.028  -2.893  1.00  0.61           H  
ATOM   1290 1HG2 VAL A  81      34.858   4.284  -5.323  1.00  0.61           H  
ATOM   1291 2HG2 VAL A  81      33.740   4.131  -3.957  1.00  0.61           H  
ATOM   1292 3HG2 VAL A  81      33.108   4.266  -5.610  1.00  0.61           H  
ATOM   1293  N   VAL A  82      32.631   8.119  -2.453  1.00  0.63           N  
ATOM   1294  CA  VAL A  82      32.717   9.446  -1.876  1.00  0.63           C  
ATOM   1295  C   VAL A  82      34.031   9.539  -1.093  1.00  0.63           C  
ATOM   1296  O   VAL A  82      34.238   8.788  -0.151  1.00  0.63           O  
ATOM   1297  CB  VAL A  82      31.500   9.717  -0.973  1.00  0.63           C  
ATOM   1298  CG1 VAL A  82      31.617  11.056  -0.373  1.00  0.63           C  
ATOM   1299  CG2 VAL A  82      30.202   9.629  -1.801  1.00  0.63           C  
ATOM   1300  H   VAL A  82      32.700   7.299  -1.857  1.00  0.63           H  
ATOM   1301  HA  VAL A  82      32.713  10.174  -2.672  1.00  0.63           H  
ATOM   1302  HB  VAL A  82      31.478   8.979  -0.167  1.00  0.63           H  
ATOM   1303 1HG1 VAL A  82      30.761  11.228   0.274  1.00  0.63           H  
ATOM   1304 2HG1 VAL A  82      32.523  11.084   0.203  1.00  0.63           H  
ATOM   1305 3HG1 VAL A  82      31.651  11.817  -1.162  1.00  0.63           H  
ATOM   1306 1HG2 VAL A  82      29.346   9.820  -1.155  1.00  0.63           H  
ATOM   1307 2HG2 VAL A  82      30.220  10.358  -2.583  1.00  0.63           H  
ATOM   1308 3HG2 VAL A  82      30.118   8.637  -2.237  1.00  0.63           H  
ATOM   1309  N   SER A  83      34.921  10.451  -1.466  1.00  0.68           N  
ATOM   1310  CA  SER A  83      36.225  10.474  -0.790  1.00  0.68           C  
ATOM   1311  C   SER A  83      36.952  11.803  -0.752  1.00  0.68           C  
ATOM   1312  O   SER A  83      36.918  12.588  -1.683  1.00  0.68           O  
ATOM   1313  CB  SER A  83      37.164   9.476  -1.429  1.00  0.68           C  
ATOM   1314  OG  SER A  83      38.443   9.535  -0.820  1.00  0.68           O  
ATOM   1315  H   SER A  83      34.695  11.071  -2.245  1.00  0.68           H  
ATOM   1316  HA  SER A  83      36.066  10.160   0.240  1.00  0.68           H  
ATOM   1317 1HB  SER A  83      36.757   8.468  -1.340  1.00  0.68           H  
ATOM   1318 2HB  SER A  83      37.243   9.702  -2.472  1.00  0.68           H  
ATOM   1319  HG  SER A  83      38.336   9.125   0.048  1.00  0.68           H  
ATOM   1320  N   ALA A  84      37.686  12.013   0.326  1.00  0.73           N  
ATOM   1321  CA  ALA A  84      38.536  13.185   0.514  1.00  0.73           C  
ATOM   1322  C   ALA A  84      39.653  13.285  -0.528  1.00  0.73           C  
ATOM   1323  O   ALA A  84      40.238  14.354  -0.714  1.00  0.73           O  
ATOM   1324  CB  ALA A  84      39.142  13.154   1.903  1.00  0.73           C  
ATOM   1325  H   ALA A  84      37.667  11.314   1.055  1.00  0.73           H  
ATOM   1326  HA  ALA A  84      37.916  14.075   0.415  1.00  0.73           H  
ATOM   1327 1HB  ALA A  84      39.747  14.048   2.051  1.00  0.73           H  
ATOM   1328 2HB  ALA A  84      38.348  13.127   2.647  1.00  0.73           H  
ATOM   1329 3HB  ALA A  84      39.769  12.270   2.005  1.00  0.73           H  
ATOM   1330  N   ARG A  85      40.022  12.166  -1.154  1.00  0.78           N  
ATOM   1331  CA  ARG A  85      41.113  12.216  -2.116  1.00  0.78           C  
ATOM   1332  C   ARG A  85      40.626  12.653  -3.505  1.00  0.78           C  
ATOM   1333  O   ARG A  85      39.764  12.022  -4.128  1.00  0.78           O  
ATOM   1334  CB  ARG A  85      41.829  10.872  -2.155  1.00  0.78           C  
ATOM   1335  CG  ARG A  85      43.040  10.803  -3.077  1.00  0.78           C  
ATOM   1336  CD  ARG A  85      43.826   9.536  -2.888  1.00  0.78           C  
ATOM   1337  NE  ARG A  85      44.956   9.467  -3.799  1.00  0.78           N  
ATOM   1338  CZ  ARG A  85      45.808   8.434  -3.910  1.00  0.78           C  
ATOM   1339  NH1 ARG A  85      45.666   7.371  -3.149  1.00  0.78           N  
ATOM   1340  NH2 ARG A  85      46.784   8.496  -4.803  1.00  0.78           N  
ATOM   1341  H   ARG A  85      39.520  11.292  -0.992  1.00  0.78           H  
ATOM   1342  HA  ARG A  85      41.835  12.956  -1.767  1.00  0.78           H  
ATOM   1343 1HB  ARG A  85      42.160  10.607  -1.153  1.00  0.78           H  
ATOM   1344 2HB  ARG A  85      41.125  10.102  -2.481  1.00  0.78           H  
ATOM   1345 1HG  ARG A  85      42.695  10.820  -4.107  1.00  0.78           H  
ATOM   1346 2HG  ARG A  85      43.694  11.655  -2.895  1.00  0.78           H  
ATOM   1347 1HD  ARG A  85      44.209   9.497  -1.869  1.00  0.78           H  
ATOM   1348 2HD  ARG A  85      43.196   8.676  -3.062  1.00  0.78           H  
ATOM   1349  HE  ARG A  85      45.114  10.252  -4.416  1.00  0.78           H  
ATOM   1350 1HH1 ARG A  85      44.908   7.323  -2.485  1.00  0.78           H  
ATOM   1351 2HH1 ARG A  85      46.294   6.590  -3.251  1.00  0.78           H  
ATOM   1352 1HH2 ARG A  85      46.866   9.326  -5.425  1.00  0.78           H  
ATOM   1353 2HH2 ARG A  85      47.426   7.729  -4.905  1.00  0.78           H  
ATOM   1354  N   ASN A  86      41.215  13.745  -4.006  1.00  0.81           N  
ATOM   1355  CA  ASN A  86      40.854  14.345  -5.298  1.00  0.81           C  
ATOM   1356  C   ASN A  86      41.858  14.033  -6.406  1.00  0.81           C  
ATOM   1357  O   ASN A  86      41.978  14.765  -7.386  1.00  0.81           O  
ATOM   1358  CB  ASN A  86      40.687  15.847  -5.142  1.00  0.81           C  
ATOM   1359  CG  ASN A  86      41.967  16.563  -4.754  1.00  0.81           C  
ATOM   1360  OD1 ASN A  86      42.927  15.949  -4.269  1.00  0.81           O  
ATOM   1361  ND2 ASN A  86      41.991  17.862  -4.954  1.00  0.81           N  
ATOM   1362  H   ASN A  86      41.918  14.209  -3.444  1.00  0.81           H  
ATOM   1363  HA  ASN A  86      39.895  13.926  -5.611  1.00  0.81           H  
ATOM   1364 1HB  ASN A  86      40.319  16.267  -6.079  1.00  0.81           H  
ATOM   1365 2HB  ASN A  86      39.930  16.046  -4.379  1.00  0.81           H  
ATOM   1366 1HD2 ASN A  86      42.807  18.390  -4.715  1.00  0.81           H  
ATOM   1367 2HD2 ASN A  86      41.197  18.322  -5.345  1.00  0.81           H  
ATOM   1368  N   ASP A  87      42.586  12.944  -6.231  1.00  0.82           N  
ATOM   1369  CA  ASP A  87      43.599  12.509  -7.179  1.00  0.82           C  
ATOM   1370  C   ASP A  87      42.985  11.751  -8.332  1.00  0.82           C  
ATOM   1371  O   ASP A  87      42.462  10.650  -8.151  1.00  0.82           O  
ATOM   1372  CB  ASP A  87      44.644  11.617  -6.518  1.00  0.82           C  
ATOM   1373  CG  ASP A  87      45.816  11.221  -7.466  1.00  0.82           C  
ATOM   1374  OD1 ASP A  87      45.740  11.509  -8.661  1.00  0.82           O  
ATOM   1375  OD2 ASP A  87      46.751  10.603  -6.984  1.00  0.82           O  
ATOM   1376  H   ASP A  87      42.415  12.402  -5.401  1.00  0.82           H  
ATOM   1377  HA  ASP A  87      44.099  13.393  -7.576  1.00  0.82           H  
ATOM   1378 1HB  ASP A  87      45.052  12.122  -5.642  1.00  0.82           H  
ATOM   1379 2HB  ASP A  87      44.158  10.705  -6.184  1.00  0.82           H  
ATOM   1380  N   THR A  88      43.073  12.316  -9.527  1.00  0.81           N  
ATOM   1381  CA  THR A  88      42.509  11.686 -10.708  1.00  0.81           C  
ATOM   1382  C   THR A  88      42.902  10.209 -10.799  1.00  0.81           C  
ATOM   1383  O   THR A  88      42.093   9.383 -11.220  1.00  0.81           O  
ATOM   1384  CB  THR A  88      42.952  12.392 -11.999  1.00  0.81           C  
ATOM   1385  OG1 THR A  88      42.510  13.757 -11.983  1.00  0.81           O  
ATOM   1386  CG2 THR A  88      42.357  11.672 -13.198  1.00  0.81           C  
ATOM   1387  H   THR A  88      43.536  13.210  -9.604  1.00  0.81           H  
ATOM   1388  HA  THR A  88      41.423  11.746 -10.641  1.00  0.81           H  
ATOM   1389  HB  THR A  88      44.039  12.372 -12.069  1.00  0.81           H  
ATOM   1390  HG1 THR A  88      42.879  14.200 -11.213  1.00  0.81           H  
ATOM   1391 1HG2 THR A  88      42.673  12.168 -14.115  1.00  0.81           H  
ATOM   1392 2HG2 THR A  88      42.704  10.638 -13.206  1.00  0.81           H  
ATOM   1393 3HG2 THR A  88      41.269  11.689 -13.132  1.00  0.81           H  
ATOM   1394  N   GLU A  89      44.154   9.863 -10.471  1.00  0.77           N  
ATOM   1395  CA  GLU A  89      44.557   8.465 -10.589  1.00  0.77           C  
ATOM   1396  C   GLU A  89      43.697   7.547  -9.722  1.00  0.77           C  
ATOM   1397  O   GLU A  89      43.392   6.420 -10.124  1.00  0.77           O  
ATOM   1398  CB  GLU A  89      46.031   8.265 -10.231  1.00  0.77           C  
ATOM   1399  CG  GLU A  89      46.488   6.813 -10.373  1.00  0.77           C  
ATOM   1400  CD  GLU A  89      47.972   6.576 -10.136  1.00  0.77           C  
ATOM   1401  OE1 GLU A  89      48.773   7.382 -10.542  1.00  0.77           O  
ATOM   1402  OE2 GLU A  89      48.292   5.558  -9.534  1.00  0.77           O  
ATOM   1403  H   GLU A  89      44.796  10.560 -10.068  1.00  0.77           H  
ATOM   1404  HA  GLU A  89      44.422   8.163 -11.627  1.00  0.77           H  
ATOM   1405 1HB  GLU A  89      46.652   8.889 -10.872  1.00  0.77           H  
ATOM   1406 2HB  GLU A  89      46.202   8.581  -9.199  1.00  0.77           H  
ATOM   1407 1HG  GLU A  89      45.925   6.228  -9.647  1.00  0.77           H  
ATOM   1408 2HG  GLU A  89      46.222   6.456 -11.367  1.00  0.77           H  
ATOM   1409  N   GLU A  90      43.325   8.008  -8.523  1.00  0.73           N  
ATOM   1410  CA  GLU A  90      42.547   7.193  -7.597  1.00  0.73           C  
ATOM   1411  C   GLU A  90      41.140   7.073  -8.134  1.00  0.73           C  
ATOM   1412  O   GLU A  90      40.509   6.019  -8.037  1.00  0.73           O  
ATOM   1413  CB  GLU A  90      42.483   7.807  -6.204  1.00  0.73           C  
ATOM   1414  CG  GLU A  90      41.869   6.902  -5.145  1.00  0.73           C  
ATOM   1415  CD  GLU A  90      42.752   5.716  -4.823  1.00  0.73           C  
ATOM   1416  OE1 GLU A  90      43.929   5.784  -5.099  1.00  0.73           O  
ATOM   1417  OE2 GLU A  90      42.254   4.740  -4.319  1.00  0.73           O  
ATOM   1418  H   GLU A  90      43.544   8.969  -8.270  1.00  0.73           H  
ATOM   1419  HA  GLU A  90      42.991   6.197  -7.540  1.00  0.73           H  
ATOM   1420 1HB  GLU A  90      43.487   8.074  -5.886  1.00  0.73           H  
ATOM   1421 2HB  GLU A  90      41.899   8.730  -6.240  1.00  0.73           H  
ATOM   1422 1HG  GLU A  90      41.669   7.468  -4.243  1.00  0.73           H  
ATOM   1423 2HG  GLU A  90      40.911   6.538  -5.522  1.00  0.73           H  
ATOM   1424  N   VAL A  91      40.657   8.172  -8.714  1.00  0.69           N  
ATOM   1425  CA  VAL A  91      39.311   8.220  -9.255  1.00  0.69           C  
ATOM   1426  C   VAL A  91      39.182   7.215 -10.381  1.00  0.69           C  
ATOM   1427  O   VAL A  91      38.244   6.415 -10.419  1.00  0.69           O  
ATOM   1428  CB  VAL A  91      39.006   9.611  -9.821  1.00  0.69           C  
ATOM   1429  CG1 VAL A  91      37.672   9.577 -10.528  1.00  0.69           C  
ATOM   1430  CG2 VAL A  91      39.042  10.628  -8.728  1.00  0.69           C  
ATOM   1431  H   VAL A  91      41.252   9.004  -8.747  1.00  0.69           H  
ATOM   1432  HA  VAL A  91      38.603   7.974  -8.465  1.00  0.69           H  
ATOM   1433  HB  VAL A  91      39.750   9.864 -10.562  1.00  0.69           H  
ATOM   1434 1HG1 VAL A  91      37.460  10.555 -10.952  1.00  0.69           H  
ATOM   1435 2HG1 VAL A  91      37.703   8.833 -11.324  1.00  0.69           H  
ATOM   1436 3HG1 VAL A  91      36.900   9.313  -9.824  1.00  0.69           H  
ATOM   1437 1HG2 VAL A  91      38.836  11.616  -9.132  1.00  0.69           H  
ATOM   1438 2HG2 VAL A  91      38.315  10.376  -8.018  1.00  0.69           H  
ATOM   1439 3HG2 VAL A  91      40.017  10.626  -8.258  1.00  0.69           H  
ATOM   1440  N   VAL A  92      40.166   7.217 -11.275  1.00  0.66           N  
ATOM   1441  CA  VAL A  92      40.158   6.284 -12.377  1.00  0.66           C  
ATOM   1442  C   VAL A  92      40.221   4.863 -11.867  1.00  0.66           C  
ATOM   1443  O   VAL A  92      39.450   4.018 -12.312  1.00  0.66           O  
ATOM   1444  CB  VAL A  92      41.317   6.556 -13.338  1.00  0.66           C  
ATOM   1445  CG1 VAL A  92      41.408   5.432 -14.361  1.00  0.66           C  
ATOM   1446  CG2 VAL A  92      41.078   7.891 -14.034  1.00  0.66           C  
ATOM   1447  H   VAL A  92      40.922   7.898 -11.191  1.00  0.66           H  
ATOM   1448  HA  VAL A  92      39.223   6.411 -12.926  1.00  0.66           H  
ATOM   1449  HB  VAL A  92      42.254   6.590 -12.774  1.00  0.66           H  
ATOM   1450 1HG1 VAL A  92      42.236   5.623 -15.040  1.00  0.66           H  
ATOM   1451 2HG1 VAL A  92      41.576   4.478 -13.849  1.00  0.66           H  
ATOM   1452 3HG1 VAL A  92      40.480   5.372 -14.929  1.00  0.66           H  
ATOM   1453 1HG2 VAL A  92      41.902   8.100 -14.714  1.00  0.66           H  
ATOM   1454 2HG2 VAL A  92      40.145   7.846 -14.593  1.00  0.66           H  
ATOM   1455 3HG2 VAL A  92      41.013   8.678 -13.293  1.00  0.66           H  
ATOM   1456  N   LYS A  93      41.104   4.589 -10.901  1.00  0.63           N  
ATOM   1457  CA  LYS A  93      41.172   3.240 -10.372  1.00  0.63           C  
ATOM   1458  C   LYS A  93      39.857   2.820  -9.727  1.00  0.63           C  
ATOM   1459  O   LYS A  93      39.411   1.694  -9.935  1.00  0.63           O  
ATOM   1460  CB  LYS A  93      42.329   3.113  -9.386  1.00  0.63           C  
ATOM   1461  CG  LYS A  93      43.700   3.132 -10.052  1.00  0.63           C  
ATOM   1462  CD  LYS A  93      44.826   3.077  -9.035  1.00  0.63           C  
ATOM   1463  CE  LYS A  93      46.187   3.112  -9.723  1.00  0.63           C  
ATOM   1464  NZ  LYS A  93      47.308   3.183  -8.744  1.00  0.63           N  
ATOM   1465  H   LYS A  93      41.745   5.305 -10.552  1.00  0.63           H  
ATOM   1466  HA  LYS A  93      41.368   2.563 -11.204  1.00  0.63           H  
ATOM   1467 1HB  LYS A  93      42.287   3.943  -8.674  1.00  0.63           H  
ATOM   1468 2HB  LYS A  93      42.228   2.189  -8.818  1.00  0.63           H  
ATOM   1469 1HG  LYS A  93      43.782   2.273 -10.719  1.00  0.63           H  
ATOM   1470 2HG  LYS A  93      43.802   4.035 -10.649  1.00  0.63           H  
ATOM   1471 1HD  LYS A  93      44.745   3.945  -8.370  1.00  0.63           H  
ATOM   1472 2HD  LYS A  93      44.745   2.173  -8.438  1.00  0.63           H  
ATOM   1473 1HE  LYS A  93      46.308   2.219 -10.333  1.00  0.63           H  
ATOM   1474 2HE  LYS A  93      46.227   3.978 -10.370  1.00  0.63           H  
ATOM   1475 1HZ  LYS A  93      48.192   3.227  -9.243  1.00  0.63           H  
ATOM   1476 2HZ  LYS A  93      47.203   4.025  -8.176  1.00  0.63           H  
ATOM   1477 3HZ  LYS A  93      47.293   2.375  -8.146  1.00  0.63           H  
ATOM   1478  N   ALA A  94      39.194   3.737  -9.012  1.00  0.62           N  
ATOM   1479  CA  ALA A  94      37.929   3.404  -8.376  1.00  0.62           C  
ATOM   1480  C   ALA A  94      36.913   2.970  -9.408  1.00  0.62           C  
ATOM   1481  O   ALA A  94      36.179   2.002  -9.192  1.00  0.62           O  
ATOM   1482  CB  ALA A  94      37.396   4.597  -7.601  1.00  0.62           C  
ATOM   1483  H   ALA A  94      39.596   4.661  -8.871  1.00  0.62           H  
ATOM   1484  HA  ALA A  94      38.091   2.575  -7.700  1.00  0.62           H  
ATOM   1485 1HB  ALA A  94      36.458   4.327  -7.124  1.00  0.62           H  
ATOM   1486 2HB  ALA A  94      38.116   4.903  -6.847  1.00  0.62           H  
ATOM   1487 3HB  ALA A  94      37.227   5.421  -8.288  1.00  0.62           H  
ATOM   1488  N   LEU A  95      36.914   3.644 -10.556  1.00  0.60           N  
ATOM   1489  CA  LEU A  95      35.983   3.313 -11.618  1.00  0.60           C  
ATOM   1490  C   LEU A  95      36.391   1.990 -12.283  1.00  0.60           C  
ATOM   1491  O   LEU A  95      35.562   1.097 -12.474  1.00  0.60           O  
ATOM   1492  CB  LEU A  95      35.960   4.485 -12.610  1.00  0.60           C  
ATOM   1493  CG  LEU A  95      35.372   5.808 -12.014  1.00  0.60           C  
ATOM   1494  CD1 LEU A  95      35.592   6.940 -12.992  1.00  0.60           C  
ATOM   1495  CD2 LEU A  95      33.885   5.630 -11.699  1.00  0.60           C  
ATOM   1496  H   LEU A  95      37.548   4.439 -10.670  1.00  0.60           H  
ATOM   1497  HA  LEU A  95      34.990   3.192 -11.197  1.00  0.60           H  
ATOM   1498 1HB  LEU A  95      36.982   4.688 -12.931  1.00  0.60           H  
ATOM   1499 2HB  LEU A  95      35.369   4.203 -13.479  1.00  0.60           H  
ATOM   1500  HG  LEU A  95      35.897   6.050 -11.093  1.00  0.60           H  
ATOM   1501 1HD1 LEU A  95      35.203   7.866 -12.569  1.00  0.60           H  
ATOM   1502 2HD1 LEU A  95      36.663   7.047 -13.178  1.00  0.60           H  
ATOM   1503 3HD1 LEU A  95      35.079   6.720 -13.925  1.00  0.60           H  
ATOM   1504 1HD2 LEU A  95      33.497   6.552 -11.274  1.00  0.60           H  
ATOM   1505 2HD2 LEU A  95      33.334   5.390 -12.609  1.00  0.60           H  
ATOM   1506 3HD2 LEU A  95      33.757   4.830 -10.989  1.00  0.60           H  
ATOM   1507  N   ASP A  96      37.693   1.802 -12.527  1.00  0.59           N  
ATOM   1508  CA  ASP A  96      38.186   0.564 -13.138  1.00  0.59           C  
ATOM   1509  C   ASP A  96      37.908  -0.659 -12.258  1.00  0.59           C  
ATOM   1510  O   ASP A  96      37.704  -1.765 -12.762  1.00  0.59           O  
ATOM   1511  CB  ASP A  96      39.694   0.632 -13.438  1.00  0.59           C  
ATOM   1512  CG  ASP A  96      40.086   1.529 -14.643  1.00  0.59           C  
ATOM   1513  OD1 ASP A  96      39.218   1.939 -15.382  1.00  0.59           O  
ATOM   1514  OD2 ASP A  96      41.267   1.751 -14.828  1.00  0.59           O  
ATOM   1515  H   ASP A  96      38.352   2.550 -12.324  1.00  0.59           H  
ATOM   1516  HA  ASP A  96      37.663   0.423 -14.082  1.00  0.59           H  
ATOM   1517 1HB  ASP A  96      40.204   1.005 -12.554  1.00  0.59           H  
ATOM   1518 2HB  ASP A  96      40.065  -0.374 -13.619  1.00  0.59           H  
ATOM   1519  N   ASN A  97      37.863  -0.447 -10.941  1.00  0.58           N  
ATOM   1520  CA  ASN A  97      37.656  -1.513  -9.975  1.00  0.58           C  
ATOM   1521  C   ASN A  97      36.187  -1.813  -9.670  1.00  0.58           C  
ATOM   1522  O   ASN A  97      35.898  -2.697  -8.863  1.00  0.58           O  
ATOM   1523  CB  ASN A  97      38.367  -1.167  -8.690  1.00  0.58           C  
ATOM   1524  CG  ASN A  97      39.859  -1.201  -8.826  1.00  0.58           C  
ATOM   1525  OD1 ASN A  97      40.416  -1.979  -9.616  1.00  0.58           O  
ATOM   1526  ND2 ASN A  97      40.527  -0.376  -8.075  1.00  0.58           N  
ATOM   1527  H   ASN A  97      38.058   0.489 -10.587  1.00  0.58           H  
ATOM   1528  HA  ASN A  97      38.092  -2.425 -10.382  1.00  0.58           H  
ATOM   1529 1HB  ASN A  97      38.069  -0.159  -8.378  1.00  0.58           H  
ATOM   1530 2HB  ASN A  97      38.060  -1.850  -7.901  1.00  0.58           H  
ATOM   1531 1HD2 ASN A  97      41.521  -0.346  -8.121  1.00  0.58           H  
ATOM   1532 2HD2 ASN A  97      40.030   0.237  -7.445  1.00  0.58           H  
ATOM   1533  N   GLY A  98      35.250  -1.120 -10.323  1.00  0.58           N  
ATOM   1534  CA  GLY A  98      33.839  -1.397 -10.073  1.00  0.58           C  
ATOM   1535  C   GLY A  98      32.970  -0.219  -9.619  1.00  0.58           C  
ATOM   1536  O   GLY A  98      31.759  -0.383  -9.471  1.00  0.58           O  
ATOM   1537  H   GLY A  98      35.505  -0.402 -11.006  1.00  0.58           H  
ATOM   1538 1HA  GLY A  98      33.411  -1.811 -10.985  1.00  0.58           H  
ATOM   1539 2HA  GLY A  98      33.765  -2.184  -9.324  1.00  0.58           H  
ATOM   1540  N   ALA A  99      33.522   0.969  -9.396  1.00  0.58           N  
ATOM   1541  CA  ALA A  99      32.631   2.073  -9.032  1.00  0.58           C  
ATOM   1542  C   ALA A  99      31.881   2.558 -10.268  1.00  0.58           C  
ATOM   1543  O   ALA A  99      32.400   2.487 -11.384  1.00  0.58           O  
ATOM   1544  CB  ALA A  99      33.382   3.218  -8.400  1.00  0.58           C  
ATOM   1545  H   ALA A  99      34.523   1.138  -9.484  1.00  0.58           H  
ATOM   1546  HA  ALA A  99      31.899   1.705  -8.315  1.00  0.58           H  
ATOM   1547 1HB  ALA A  99      32.679   4.009  -8.131  1.00  0.58           H  
ATOM   1548 2HB  ALA A  99      33.888   2.864  -7.509  1.00  0.58           H  
ATOM   1549 3HB  ALA A  99      34.106   3.607  -9.082  1.00  0.58           H  
ATOM   1550  N   ASN A 100      30.677   3.078 -10.079  1.00  0.59           N  
ATOM   1551  CA  ASN A 100      29.914   3.669 -11.171  1.00  0.59           C  
ATOM   1552  C   ASN A 100      30.153   5.170 -11.251  1.00  0.59           C  
ATOM   1553  O   ASN A 100      30.080   5.764 -12.328  1.00  0.59           O  
ATOM   1554  CB  ASN A 100      28.442   3.375 -11.033  1.00  0.59           C  
ATOM   1555  CG  ASN A 100      28.149   1.919 -11.194  1.00  0.59           C  
ATOM   1556  OD1 ASN A 100      28.483   1.110 -10.315  1.00  0.59           O  
ATOM   1557  ND2 ASN A 100      27.522   1.561 -12.286  1.00  0.59           N  
ATOM   1558  H   ASN A 100      30.288   3.092  -9.149  1.00  0.59           H  
ATOM   1559  HA  ASN A 100      30.264   3.237 -12.109  1.00  0.59           H  
ATOM   1560 1HB  ASN A 100      28.069   3.727 -10.066  1.00  0.59           H  
ATOM   1561 2HB  ASN A 100      27.926   3.916 -11.807  1.00  0.59           H  
ATOM   1562 1HD2 ASN A 100      27.288   0.603 -12.446  1.00  0.59           H  
ATOM   1563 2HD2 ASN A 100      27.268   2.253 -12.967  1.00  0.59           H  
ATOM   1564  N   ASP A 101      30.473   5.776 -10.109  1.00  0.60           N  
ATOM   1565  CA  ASP A 101      30.719   7.215 -10.073  1.00  0.60           C  
ATOM   1566  C   ASP A 101      31.643   7.564  -8.902  1.00  0.60           C  
ATOM   1567  O   ASP A 101      31.979   6.700  -8.082  1.00  0.60           O  
ATOM   1568  CB  ASP A 101      29.377   7.986  -9.981  1.00  0.60           C  
ATOM   1569  CG  ASP A 101      29.411   9.375 -10.613  1.00  0.60           C  
ATOM   1570  OD1 ASP A 101      30.483   9.910 -10.756  1.00  0.60           O  
ATOM   1571  OD2 ASP A 101      28.362   9.910 -10.930  1.00  0.60           O  
ATOM   1572  H   ASP A 101      30.483   5.218  -9.255  1.00  0.60           H  
ATOM   1573  HA  ASP A 101      31.217   7.507 -10.998  1.00  0.60           H  
ATOM   1574 1HB  ASP A 101      28.587   7.401 -10.450  1.00  0.60           H  
ATOM   1575 2HB  ASP A 101      29.117   8.105  -8.940  1.00  0.60           H  
ATOM   1576  N   TYR A 102      32.047   8.834  -8.834  1.00  0.62           N  
ATOM   1577  CA  TYR A 102      32.973   9.295  -7.793  1.00  0.62           C  
ATOM   1578  C   TYR A 102      32.741  10.778  -7.443  1.00  0.62           C  
ATOM   1579  O   TYR A 102      32.725  11.647  -8.318  1.00  0.62           O  
ATOM   1580  CB  TYR A 102      34.417   9.143  -8.291  1.00  0.62           C  
ATOM   1581  CG  TYR A 102      35.531   9.301  -7.237  1.00  0.62           C  
ATOM   1582  CD1 TYR A 102      36.201   8.166  -6.805  1.00  0.62           C  
ATOM   1583  CD2 TYR A 102      35.871  10.543  -6.706  1.00  0.62           C  
ATOM   1584  CE1 TYR A 102      37.224   8.257  -5.884  1.00  0.62           C  
ATOM   1585  CE2 TYR A 102      36.897  10.635  -5.761  1.00  0.62           C  
ATOM   1586  CZ  TYR A 102      37.581   9.493  -5.368  1.00  0.62           C  
ATOM   1587  OH  TYR A 102      38.632   9.571  -4.470  1.00  0.62           O  
ATOM   1588  H   TYR A 102      31.699   9.475  -9.547  1.00  0.62           H  
ATOM   1589  HA  TYR A 102      32.819   8.701  -6.901  1.00  0.62           H  
ATOM   1590 1HB  TYR A 102      34.529   8.152  -8.744  1.00  0.62           H  
ATOM   1591 2HB  TYR A 102      34.594   9.872  -9.076  1.00  0.62           H  
ATOM   1592  HD1 TYR A 102      35.930   7.195  -7.215  1.00  0.62           H  
ATOM   1593  HD2 TYR A 102      35.344  11.437  -7.030  1.00  0.62           H  
ATOM   1594  HE1 TYR A 102      37.758   7.361  -5.575  1.00  0.62           H  
ATOM   1595  HE2 TYR A 102      37.177  11.608  -5.347  1.00  0.62           H  
ATOM   1596  HH  TYR A 102      38.898  10.513  -4.336  1.00  0.62           H  
ATOM   1597  N   ILE A 103      32.606  11.048  -6.155  1.00  0.64           N  
ATOM   1598  CA  ILE A 103      32.409  12.374  -5.585  1.00  0.64           C  
ATOM   1599  C   ILE A 103      33.526  12.682  -4.596  1.00  0.64           C  
ATOM   1600  O   ILE A 103      33.869  11.847  -3.763  1.00  0.64           O  
ATOM   1601  CB  ILE A 103      31.057  12.430  -4.856  1.00  0.64           C  
ATOM   1602  CG1 ILE A 103      29.952  12.164  -5.808  1.00  0.64           C  
ATOM   1603  CG2 ILE A 103      30.837  13.742  -4.131  1.00  0.64           C  
ATOM   1604  CD1 ILE A 103      28.687  11.951  -5.109  1.00  0.64           C  
ATOM   1605  H   ILE A 103      32.625  10.267  -5.519  1.00  0.64           H  
ATOM   1606  HA  ILE A 103      32.427  13.116  -6.382  1.00  0.64           H  
ATOM   1607  HB  ILE A 103      31.041  11.637  -4.137  1.00  0.64           H  
ATOM   1608 1HG1 ILE A 103      29.859  13.010  -6.486  1.00  0.64           H  
ATOM   1609 2HG1 ILE A 103      30.169  11.269  -6.388  1.00  0.64           H  
ATOM   1610 1HG2 ILE A 103      29.880  13.713  -3.612  1.00  0.64           H  
ATOM   1611 2HG2 ILE A 103      31.628  13.892  -3.405  1.00  0.64           H  
ATOM   1612 3HG2 ILE A 103      30.837  14.567  -4.846  1.00  0.64           H  
ATOM   1613 1HD1 ILE A 103      27.896  11.745  -5.818  1.00  0.64           H  
ATOM   1614 2HD1 ILE A 103      28.806  11.100  -4.454  1.00  0.64           H  
ATOM   1615 3HD1 ILE A 103      28.438  12.835  -4.526  1.00  0.64           H  
ATOM   1616  N   LYS A 104      34.132  13.846  -4.710  1.00  0.67           N  
ATOM   1617  CA  LYS A 104      35.188  14.183  -3.770  1.00  0.67           C  
ATOM   1618  C   LYS A 104      34.581  14.774  -2.504  1.00  0.67           C  
ATOM   1619  O   LYS A 104      33.487  15.317  -2.555  1.00  0.67           O  
ATOM   1620  CB  LYS A 104      36.148  15.193  -4.367  1.00  0.67           C  
ATOM   1621  CG  LYS A 104      35.525  16.566  -4.599  1.00  0.67           C  
ATOM   1622  CD  LYS A 104      36.514  17.539  -5.230  1.00  0.67           C  
ATOM   1623  CE  LYS A 104      35.892  18.924  -5.372  1.00  0.67           C  
ATOM   1624  NZ  LYS A 104      36.829  19.895  -6.004  1.00  0.67           N  
ATOM   1625  H   LYS A 104      33.851  14.501  -5.422  1.00  0.67           H  
ATOM   1626  HA  LYS A 104      35.730  13.279  -3.526  1.00  0.67           H  
ATOM   1627 1HB  LYS A 104      36.998  15.321  -3.688  1.00  0.67           H  
ATOM   1628 2HB  LYS A 104      36.536  14.820  -5.312  1.00  0.67           H  
ATOM   1629 1HG  LYS A 104      34.654  16.469  -5.246  1.00  0.67           H  
ATOM   1630 2HG  LYS A 104      35.195  16.976  -3.635  1.00  0.67           H  
ATOM   1631 1HD  LYS A 104      37.403  17.610  -4.602  1.00  0.67           H  
ATOM   1632 2HD  LYS A 104      36.812  17.176  -6.215  1.00  0.67           H  
ATOM   1633 1HE  LYS A 104      34.993  18.850  -5.982  1.00  0.67           H  
ATOM   1634 2HE  LYS A 104      35.618  19.289  -4.381  1.00  0.67           H  
ATOM   1635 1HZ  LYS A 104      36.380  20.797  -6.077  1.00  0.67           H  
ATOM   1636 2HZ  LYS A 104      37.662  19.977  -5.439  1.00  0.67           H  
ATOM   1637 3HZ  LYS A 104      37.079  19.570  -6.928  1.00  0.67           H  
ATOM   1638  N   LYS A 105      35.299  14.740  -1.391  1.00  0.70           N  
ATOM   1639  CA  LYS A 105      34.817  15.466  -0.223  1.00  0.70           C  
ATOM   1640  C   LYS A 105      35.704  16.689  -0.013  1.00  0.70           C  
ATOM   1641  O   LYS A 105      36.901  16.633  -0.277  1.00  0.70           O  
ATOM   1642  CB  LYS A 105      34.799  14.603   1.057  1.00  0.70           C  
ATOM   1643  CG  LYS A 105      33.825  13.463   1.025  1.00  0.70           C  
ATOM   1644  CD  LYS A 105      33.628  12.770   2.412  1.00  0.70           C  
ATOM   1645  CE  LYS A 105      34.739  11.768   2.729  1.00  0.70           C  
ATOM   1646  NZ  LYS A 105      34.491  11.014   4.014  1.00  0.70           N  
ATOM   1647  H   LYS A 105      36.170  14.221  -1.385  1.00  0.70           H  
ATOM   1648  HA  LYS A 105      33.808  15.786  -0.416  1.00  0.70           H  
ATOM   1649 1HB  LYS A 105      35.779  14.188   1.232  1.00  0.70           H  
ATOM   1650 2HB  LYS A 105      34.557  15.229   1.912  1.00  0.70           H  
ATOM   1651 1HG  LYS A 105      32.889  13.816   0.673  1.00  0.70           H  
ATOM   1652 2HG  LYS A 105      34.198  12.732   0.315  1.00  0.70           H  
ATOM   1653 1HD  LYS A 105      33.609  13.529   3.196  1.00  0.70           H  
ATOM   1654 2HD  LYS A 105      32.672  12.243   2.427  1.00  0.70           H  
ATOM   1655 1HE  LYS A 105      34.790  11.049   1.922  1.00  0.70           H  
ATOM   1656 2HE  LYS A 105      35.690  12.292   2.802  1.00  0.70           H  
ATOM   1657 1HZ  LYS A 105      35.249  10.323   4.162  1.00  0.70           H  
ATOM   1658 2HZ  LYS A 105      34.442  11.647   4.821  1.00  0.70           H  
ATOM   1659 3HZ  LYS A 105      33.627  10.501   3.941  1.00  0.70           H  
ATOM   1660  N   PRO A 106      35.129  17.807   0.445  1.00  0.73           N  
ATOM   1661  CA  PRO A 106      33.729  18.121   0.734  1.00  0.73           C  
ATOM   1662  C   PRO A 106      32.896  18.249  -0.543  1.00  0.73           C  
ATOM   1663  O   PRO A 106      33.437  18.528  -1.613  1.00  0.73           O  
ATOM   1664  CB  PRO A 106      33.843  19.469   1.455  1.00  0.73           C  
ATOM   1665  CG  PRO A 106      35.114  20.083   0.919  1.00  0.73           C  
ATOM   1666  CD  PRO A 106      36.048  18.914   0.699  1.00  0.73           C  
ATOM   1667  HA  PRO A 106      33.305  17.357   1.401  1.00  0.73           H  
ATOM   1668 1HB  PRO A 106      32.952  20.082   1.241  1.00  0.73           H  
ATOM   1669 2HB  PRO A 106      33.868  19.313   2.545  1.00  0.73           H  
ATOM   1670 1HG  PRO A 106      34.904  20.633  -0.010  1.00  0.73           H  
ATOM   1671 2HG  PRO A 106      35.515  20.815   1.636  1.00  0.73           H  
ATOM   1672 1HD  PRO A 106      36.683  19.086  -0.181  1.00  0.73           H  
ATOM   1673 2HD  PRO A 106      36.646  18.712   1.601  1.00  0.73           H  
ATOM   1674  N   PHE A 107      31.583  18.068  -0.416  1.00  0.75           N  
ATOM   1675  CA  PHE A 107      30.681  18.205  -1.561  1.00  0.75           C  
ATOM   1676  C   PHE A 107      29.316  18.731  -1.160  1.00  0.75           C  
ATOM   1677  O   PHE A 107      28.919  18.662   0.003  1.00  0.75           O  
ATOM   1678  CB  PHE A 107      30.493  16.848  -2.255  1.00  0.75           C  
ATOM   1679  CG  PHE A 107      29.840  15.789  -1.381  1.00  0.75           C  
ATOM   1680  CD1 PHE A 107      28.482  15.563  -1.401  1.00  0.75           C  
ATOM   1681  CD2 PHE A 107      30.600  15.036  -0.531  1.00  0.75           C  
ATOM   1682  CE1 PHE A 107      27.915  14.609  -0.589  1.00  0.75           C  
ATOM   1683  CE2 PHE A 107      30.027  14.079   0.289  1.00  0.75           C  
ATOM   1684  CZ  PHE A 107      28.684  13.866   0.252  1.00  0.75           C  
ATOM   1685  H   PHE A 107      31.192  17.833   0.484  1.00  0.75           H  
ATOM   1686  HA  PHE A 107      31.122  18.908  -2.267  1.00  0.75           H  
ATOM   1687 1HB  PHE A 107      29.869  16.979  -3.141  1.00  0.75           H  
ATOM   1688 2HB  PHE A 107      31.441  16.483  -2.591  1.00  0.75           H  
ATOM   1689  HD1 PHE A 107      27.864  16.143  -2.066  1.00  0.75           H  
ATOM   1690  HD2 PHE A 107      31.661  15.211  -0.515  1.00  0.75           H  
ATOM   1691  HE1 PHE A 107      26.851  14.448  -0.623  1.00  0.75           H  
ATOM   1692  HE2 PHE A 107      30.642  13.494   0.961  1.00  0.75           H  
ATOM   1693  HZ  PHE A 107      28.232  13.113   0.890  1.00  0.75           H  
ATOM   1694  N   ASP A 108      28.593  19.228  -2.152  1.00  0.76           N  
ATOM   1695  CA  ASP A 108      27.234  19.699  -1.973  1.00  0.76           C  
ATOM   1696  C   ASP A 108      26.285  18.505  -2.033  1.00  0.76           C  
ATOM   1697  O   ASP A 108      26.339  17.707  -2.977  1.00  0.76           O  
ATOM   1698  CB  ASP A 108      26.924  20.729  -3.057  1.00  0.76           C  
ATOM   1699  CG  ASP A 108      27.725  22.019  -2.892  1.00  0.76           C  
ATOM   1700  OD1 ASP A 108      28.111  22.334  -1.792  1.00  0.76           O  
ATOM   1701  OD2 ASP A 108      27.952  22.669  -3.879  1.00  0.76           O  
ATOM   1702  H   ASP A 108      29.002  19.269  -3.074  1.00  0.76           H  
ATOM   1703  HA  ASP A 108      27.145  20.169  -0.993  1.00  0.76           H  
ATOM   1704 1HB  ASP A 108      27.137  20.303  -4.040  1.00  0.76           H  
ATOM   1705 2HB  ASP A 108      25.886  20.993  -3.039  1.00  0.76           H  
ATOM   1706  N   MET A 109      25.382  18.395  -1.066  1.00  0.75           N  
ATOM   1707  CA  MET A 109      24.484  17.251  -1.071  1.00  0.75           C  
ATOM   1708  C   MET A 109      23.680  17.075  -2.365  1.00  0.75           C  
ATOM   1709  O   MET A 109      23.588  15.946  -2.828  1.00  0.75           O  
ATOM   1710  CB  MET A 109      23.580  17.256   0.157  1.00  0.75           C  
ATOM   1711  CG  MET A 109      24.309  16.912   1.434  1.00  0.75           C  
ATOM   1712  SD  MET A 109      25.015  15.261   1.379  1.00  0.75           S  
ATOM   1713  CE  MET A 109      23.547  14.290   1.417  1.00  0.75           C  
ATOM   1714  H   MET A 109      25.356  19.071  -0.313  1.00  0.75           H  
ATOM   1715  HA  MET A 109      25.106  16.362  -0.982  1.00  0.75           H  
ATOM   1716 1HB  MET A 109      23.133  18.222   0.312  1.00  0.75           H  
ATOM   1717 2HB  MET A 109      22.771  16.534   0.023  1.00  0.75           H  
ATOM   1718 1HG  MET A 109      25.111  17.627   1.610  1.00  0.75           H  
ATOM   1719 2HG  MET A 109      23.613  16.957   2.274  1.00  0.75           H  
ATOM   1720 1HE  MET A 109      23.787  13.251   1.390  1.00  0.75           H  
ATOM   1721 2HE  MET A 109      23.017  14.508   2.331  1.00  0.75           H  
ATOM   1722 3HE  MET A 109      22.930  14.536   0.558  1.00  0.75           H  
ATOM   1723  N   PRO A 110      23.132  18.120  -3.024  1.00  0.74           N  
ATOM   1724  CA  PRO A 110      22.417  17.995  -4.280  1.00  0.74           C  
ATOM   1725  C   PRO A 110      23.240  17.319  -5.385  1.00  0.74           C  
ATOM   1726  O   PRO A 110      22.662  16.743  -6.308  1.00  0.74           O  
ATOM   1727  CB  PRO A 110      22.088  19.450  -4.622  1.00  0.74           C  
ATOM   1728  CG  PRO A 110      22.030  20.151  -3.284  1.00  0.74           C  
ATOM   1729  CD  PRO A 110      23.098  19.493  -2.461  1.00  0.74           C  
ATOM   1730  HA  PRO A 110      21.491  17.430  -4.098  1.00  0.74           H  
ATOM   1731 1HB  PRO A 110      22.865  19.861  -5.286  1.00  0.74           H  
ATOM   1732 2HB  PRO A 110      21.136  19.503  -5.172  1.00  0.74           H  
ATOM   1733 1HG  PRO A 110      22.208  21.229  -3.417  1.00  0.74           H  
ATOM   1734 2HG  PRO A 110      21.031  20.044  -2.842  1.00  0.74           H  
ATOM   1735 1HD  PRO A 110      24.010  20.014  -2.640  1.00  0.74           H  
ATOM   1736 2HD  PRO A 110      22.800  19.510  -1.423  1.00  0.74           H  
ATOM   1737  N   GLU A 111      24.582  17.361  -5.316  1.00  0.71           N  
ATOM   1738  CA  GLU A 111      25.358  16.689  -6.352  1.00  0.71           C  
ATOM   1739  C   GLU A 111      25.292  15.207  -6.064  1.00  0.71           C  
ATOM   1740  O   GLU A 111      25.064  14.392  -6.959  1.00  0.71           O  
ATOM   1741  CB  GLU A 111      26.811  17.151  -6.408  1.00  0.71           C  
ATOM   1742  CG  GLU A 111      27.605  16.455  -7.515  1.00  0.71           C  
ATOM   1743  CD  GLU A 111      29.012  16.963  -7.715  1.00  0.71           C  
ATOM   1744  OE1 GLU A 111      29.421  17.877  -7.039  1.00  0.71           O  
ATOM   1745  OE2 GLU A 111      29.680  16.410  -8.563  1.00  0.71           O  
ATOM   1746  H   GLU A 111      25.074  17.796  -4.542  1.00  0.71           H  
ATOM   1747  HA  GLU A 111      24.896  16.873  -7.322  1.00  0.71           H  
ATOM   1748 1HB  GLU A 111      26.851  18.228  -6.573  1.00  0.71           H  
ATOM   1749 2HB  GLU A 111      27.299  16.944  -5.454  1.00  0.71           H  
ATOM   1750 1HG  GLU A 111      27.657  15.394  -7.266  1.00  0.71           H  
ATOM   1751 2HG  GLU A 111      27.056  16.546  -8.452  1.00  0.71           H  
ATOM   1752  N   LEU A 112      25.451  14.857  -4.790  1.00  0.69           N  
ATOM   1753  CA  LEU A 112      25.347  13.456  -4.405  1.00  0.69           C  
ATOM   1754  C   LEU A 112      23.985  12.925  -4.758  1.00  0.69           C  
ATOM   1755  O   LEU A 112      23.859  11.861  -5.361  1.00  0.69           O  
ATOM   1756  CB  LEU A 112      25.592  13.241  -2.915  1.00  0.69           C  
ATOM   1757  CG  LEU A 112      25.348  11.767  -2.398  1.00  0.69           C  
ATOM   1758  CD1 LEU A 112      26.296  10.787  -3.040  1.00  0.69           C  
ATOM   1759  CD2 LEU A 112      25.504  11.724  -0.910  1.00  0.69           C  
ATOM   1760  H   LEU A 112      25.627  15.589  -4.094  1.00  0.69           H  
ATOM   1761  HA  LEU A 112      26.079  12.891  -4.967  1.00  0.69           H  
ATOM   1762 1HB  LEU A 112      26.620  13.480  -2.725  1.00  0.69           H  
ATOM   1763 2HB  LEU A 112      24.958  13.914  -2.340  1.00  0.69           H  
ATOM   1764  HG  LEU A 112      24.337  11.477  -2.670  1.00  0.69           H  
ATOM   1765 1HD1 LEU A 112      26.089   9.783  -2.682  1.00  0.69           H  
ATOM   1766 2HD1 LEU A 112      26.175  10.812  -4.123  1.00  0.69           H  
ATOM   1767 3HD1 LEU A 112      27.307  11.064  -2.768  1.00  0.69           H  
ATOM   1768 1HD2 LEU A 112      25.311  10.722  -0.553  1.00  0.69           H  
ATOM   1769 2HD2 LEU A 112      26.513  12.006  -0.639  1.00  0.69           H  
ATOM   1770 3HD2 LEU A 112      24.802  12.408  -0.466  1.00  0.69           H  
ATOM   1771  N   ILE A 113      22.952  13.675  -4.396  1.00  0.68           N  
ATOM   1772  CA  ILE A 113      21.616  13.178  -4.617  1.00  0.68           C  
ATOM   1773  C   ILE A 113      21.361  13.020  -6.111  1.00  0.68           C  
ATOM   1774  O   ILE A 113      20.785  12.015  -6.539  1.00  0.68           O  
ATOM   1775  CB  ILE A 113      20.556  14.117  -4.021  1.00  0.68           C  
ATOM   1776  CG1 ILE A 113      20.760  14.237  -2.483  1.00  0.68           C  
ATOM   1777  CG2 ILE A 113      19.175  13.593  -4.358  1.00  0.68           C  
ATOM   1778  CD1 ILE A 113      20.775  12.959  -1.790  1.00  0.68           C  
ATOM   1779  H   ILE A 113      23.110  14.565  -3.929  1.00  0.68           H  
ATOM   1780  HA  ILE A 113      21.523  12.202  -4.142  1.00  0.68           H  
ATOM   1781  HB  ILE A 113      20.683  15.112  -4.444  1.00  0.68           H  
ATOM   1782 1HG1 ILE A 113      21.686  14.721  -2.282  1.00  0.68           H  
ATOM   1783 2HG1 ILE A 113      19.956  14.844  -2.067  1.00  0.68           H  
ATOM   1784 1HG2 ILE A 113      18.423  14.266  -3.950  1.00  0.68           H  
ATOM   1785 2HG2 ILE A 113      19.072  13.543  -5.440  1.00  0.68           H  
ATOM   1786 3HG2 ILE A 113      19.047  12.597  -3.931  1.00  0.68           H  
ATOM   1787 1HD1 ILE A 113      20.926  13.104  -0.729  1.00  0.68           H  
ATOM   1788 2HD1 ILE A 113      19.839  12.441  -1.955  1.00  0.68           H  
ATOM   1789 3HD1 ILE A 113      21.596  12.377  -2.193  1.00  0.68           H  
ATOM   1790  N   ALA A 114      21.810  13.986  -6.926  1.00  0.66           N  
ATOM   1791  CA  ALA A 114      21.640  13.864  -8.365  1.00  0.66           C  
ATOM   1792  C   ALA A 114      22.352  12.632  -8.897  1.00  0.66           C  
ATOM   1793  O   ALA A 114      21.796  11.891  -9.708  1.00  0.66           O  
ATOM   1794  CB  ALA A 114      22.188  15.098  -9.063  1.00  0.66           C  
ATOM   1795  H   ALA A 114      22.262  14.823  -6.557  1.00  0.66           H  
ATOM   1796  HA  ALA A 114      20.575  13.765  -8.574  1.00  0.66           H  
ATOM   1797 1HB  ALA A 114      22.044  15.007 -10.136  1.00  0.66           H  
ATOM   1798 2HB  ALA A 114      21.669  15.983  -8.697  1.00  0.66           H  
ATOM   1799 3HB  ALA A 114      23.254  15.189  -8.844  1.00  0.66           H  
ATOM   1800  N   ARG A 115      23.570  12.365  -8.413  1.00  0.66           N  
ATOM   1801  CA  ARG A 115      24.307  11.207  -8.894  1.00  0.66           C  
ATOM   1802  C   ARG A 115      23.613   9.916  -8.473  1.00  0.66           C  
ATOM   1803  O   ARG A 115      23.502   8.974  -9.260  1.00  0.66           O  
ATOM   1804  CB  ARG A 115      25.759  11.294  -8.453  1.00  0.66           C  
ATOM   1805  CG  ARG A 115      26.519  12.414  -9.226  1.00  0.66           C  
ATOM   1806  CD  ARG A 115      27.944  12.540  -8.859  1.00  0.66           C  
ATOM   1807  NE  ARG A 115      28.602  13.680  -9.529  1.00  0.66           N  
ATOM   1808  CZ  ARG A 115      29.054  13.719 -10.792  1.00  0.66           C  
ATOM   1809  NH1 ARG A 115      28.937  12.695 -11.618  1.00  0.66           N  
ATOM   1810  NH2 ARG A 115      29.627  14.840 -11.181  1.00  0.66           N  
ATOM   1811  H   ARG A 115      24.004  12.996  -7.736  1.00  0.66           H  
ATOM   1812  HA  ARG A 115      24.315  11.241  -9.979  1.00  0.66           H  
ATOM   1813 1HB  ARG A 115      25.806  11.520  -7.386  1.00  0.66           H  
ATOM   1814 2HB  ARG A 115      26.269  10.344  -8.626  1.00  0.66           H  
ATOM   1815 1HG  ARG A 115      26.479  12.187 -10.291  1.00  0.66           H  
ATOM   1816 2HG  ARG A 115      26.038  13.372  -9.044  1.00  0.66           H  
ATOM   1817 1HD  ARG A 115      27.978  12.729  -7.815  1.00  0.66           H  
ATOM   1818 2HD  ARG A 115      28.493  11.634  -9.089  1.00  0.66           H  
ATOM   1819  HE  ARG A 115      28.777  14.534  -8.986  1.00  0.66           H  
ATOM   1820 1HH1 ARG A 115      28.507  11.804 -11.307  1.00  0.66           H  
ATOM   1821 2HH1 ARG A 115      29.295  12.757 -12.554  1.00  0.66           H  
ATOM   1822 1HH2 ARG A 115      29.705  15.602 -10.488  1.00  0.66           H  
ATOM   1823 2HH2 ARG A 115      29.992  14.937 -12.113  1.00  0.66           H  
ATOM   1824  N   VAL A 116      23.056   9.889  -7.265  1.00  0.67           N  
ATOM   1825  CA  VAL A 116      22.325   8.706  -6.842  1.00  0.67           C  
ATOM   1826  C   VAL A 116      21.123   8.479  -7.742  1.00  0.67           C  
ATOM   1827  O   VAL A 116      20.925   7.371  -8.244  1.00  0.67           O  
ATOM   1828  CB  VAL A 116      21.885   8.838  -5.372  1.00  0.67           C  
ATOM   1829  CG1 VAL A 116      20.925   7.747  -5.020  1.00  0.67           C  
ATOM   1830  CG2 VAL A 116      23.098   8.712  -4.469  1.00  0.67           C  
ATOM   1831  H   VAL A 116      23.168  10.680  -6.634  1.00  0.67           H  
ATOM   1832  HA  VAL A 116      22.977   7.843  -6.921  1.00  0.67           H  
ATOM   1833  HB  VAL A 116      21.400   9.803  -5.219  1.00  0.67           H  
ATOM   1834 1HG1 VAL A 116      20.626   7.834  -3.975  1.00  0.67           H  
ATOM   1835 2HG1 VAL A 116      20.051   7.827  -5.653  1.00  0.67           H  
ATOM   1836 3HG1 VAL A 116      21.407   6.816  -5.189  1.00  0.67           H  
ATOM   1837 1HG2 VAL A 116      22.786   8.801  -3.459  1.00  0.67           H  
ATOM   1838 2HG2 VAL A 116      23.552   7.745  -4.615  1.00  0.67           H  
ATOM   1839 3HG2 VAL A 116      23.818   9.491  -4.699  1.00  0.67           H  
ATOM   1840  N   LYS A 117      20.353   9.525  -8.016  1.00  0.68           N  
ATOM   1841  CA  LYS A 117      19.194   9.351  -8.873  1.00  0.68           C  
ATOM   1842  C   LYS A 117      19.584   8.906 -10.282  1.00  0.68           C  
ATOM   1843  O   LYS A 117      18.941   8.027 -10.860  1.00  0.68           O  
ATOM   1844  CB  LYS A 117      18.371  10.634  -8.911  1.00  0.68           C  
ATOM   1845  CG  LYS A 117      17.624  10.936  -7.604  1.00  0.68           C  
ATOM   1846  CD  LYS A 117      16.839  12.235  -7.700  1.00  0.68           C  
ATOM   1847  CE  LYS A 117      16.043  12.511  -6.428  1.00  0.68           C  
ATOM   1848  NZ  LYS A 117      15.294  13.797  -6.522  1.00  0.68           N  
ATOM   1849  H   LYS A 117      20.559  10.439  -7.602  1.00  0.68           H  
ATOM   1850  HA  LYS A 117      18.571   8.567  -8.441  1.00  0.68           H  
ATOM   1851 1HB  LYS A 117      19.040  11.478  -9.110  1.00  0.68           H  
ATOM   1852 2HB  LYS A 117      17.648  10.586  -9.723  1.00  0.68           H  
ATOM   1853 1HG  LYS A 117      16.942  10.118  -7.373  1.00  0.68           H  
ATOM   1854 2HG  LYS A 117      18.349  11.019  -6.790  1.00  0.68           H  
ATOM   1855 1HD  LYS A 117      17.535  13.060  -7.868  1.00  0.68           H  
ATOM   1856 2HD  LYS A 117      16.153  12.183  -8.543  1.00  0.68           H  
ATOM   1857 1HE  LYS A 117      15.335  11.698  -6.269  1.00  0.68           H  
ATOM   1858 2HE  LYS A 117      16.720  12.554  -5.579  1.00  0.68           H  
ATOM   1859 1HZ  LYS A 117      14.771  13.951  -5.672  1.00  0.68           H  
ATOM   1860 2HZ  LYS A 117      15.944  14.558  -6.660  1.00  0.68           H  
ATOM   1861 3HZ  LYS A 117      14.655  13.755  -7.304  1.00  0.68           H  
ATOM   1862  N   ARG A 118      20.672   9.461 -10.822  1.00  0.71           N  
ATOM   1863  CA  ARG A 118      21.120   9.100 -12.162  1.00  0.71           C  
ATOM   1864  C   ARG A 118      21.539   7.636 -12.237  1.00  0.71           C  
ATOM   1865  O   ARG A 118      21.293   6.966 -13.244  1.00  0.71           O  
ATOM   1866  CB  ARG A 118      22.247  10.023 -12.581  1.00  0.71           C  
ATOM   1867  CG  ARG A 118      21.770  11.455 -12.863  1.00  0.71           C  
ATOM   1868  CD  ARG A 118      22.885  12.412 -13.051  1.00  0.71           C  
ATOM   1869  NE  ARG A 118      22.389  13.768 -13.271  1.00  0.71           N  
ATOM   1870  CZ  ARG A 118      23.140  14.885 -13.191  1.00  0.71           C  
ATOM   1871  NH1 ARG A 118      24.417  14.800 -12.899  1.00  0.71           N  
ATOM   1872  NH2 ARG A 118      22.591  16.067 -13.407  1.00  0.71           N  
ATOM   1873  H   ARG A 118      21.178  10.184 -10.308  1.00  0.71           H  
ATOM   1874  HA  ARG A 118      20.292   9.254 -12.847  1.00  0.71           H  
ATOM   1875 1HB  ARG A 118      22.993  10.063 -11.789  1.00  0.71           H  
ATOM   1876 2HB  ARG A 118      22.731   9.634 -13.476  1.00  0.71           H  
ATOM   1877 1HG  ARG A 118      21.181  11.450 -13.780  1.00  0.71           H  
ATOM   1878 2HG  ARG A 118      21.143  11.801 -12.048  1.00  0.71           H  
ATOM   1879 1HD  ARG A 118      23.505  12.418 -12.154  1.00  0.71           H  
ATOM   1880 2HD  ARG A 118      23.484  12.119 -13.911  1.00  0.71           H  
ATOM   1881  HE  ARG A 118      21.410  13.876 -13.499  1.00  0.71           H  
ATOM   1882 1HH1 ARG A 118      24.836  13.897 -12.735  1.00  0.71           H  
ATOM   1883 2HH1 ARG A 118      24.978  15.638 -12.839  1.00  0.71           H  
ATOM   1884 1HH2 ARG A 118      21.607  16.135 -13.632  1.00  0.71           H  
ATOM   1885 2HH2 ARG A 118      23.152  16.903 -13.347  1.00  0.71           H  
ATOM   1886  N   GLN A 119      22.149   7.123 -11.166  1.00  0.76           N  
ATOM   1887  CA  GLN A 119      22.546   5.723 -11.128  1.00  0.76           C  
ATOM   1888  C   GLN A 119      21.347   4.795 -10.956  1.00  0.76           C  
ATOM   1889  O   GLN A 119      21.338   3.678 -11.478  1.00  0.76           O  
ATOM   1890  CB  GLN A 119      23.540   5.467 -10.004  1.00  0.76           C  
ATOM   1891  CG  GLN A 119      24.919   6.092 -10.193  1.00  0.76           C  
ATOM   1892  CD  GLN A 119      25.601   5.595 -11.422  1.00  0.76           C  
ATOM   1893  OE1 GLN A 119      25.510   4.408 -11.743  1.00  0.76           O  
ATOM   1894  NE2 GLN A 119      26.309   6.477 -12.121  1.00  0.76           N  
ATOM   1895  H   GLN A 119      22.366   7.726 -10.369  1.00  0.76           H  
ATOM   1896  HA  GLN A 119      23.025   5.479 -12.074  1.00  0.76           H  
ATOM   1897 1HB  GLN A 119      23.126   5.868  -9.072  1.00  0.76           H  
ATOM   1898 2HB  GLN A 119      23.661   4.401  -9.869  1.00  0.76           H  
ATOM   1899 1HG  GLN A 119      24.817   7.168 -10.280  1.00  0.76           H  
ATOM   1900 2HG  GLN A 119      25.540   5.841  -9.340  1.00  0.76           H  
ATOM   1901 1HE2 GLN A 119      26.797   6.195 -12.950  1.00  0.76           H  
ATOM   1902 2HE2 GLN A 119      26.355   7.435 -11.820  1.00  0.76           H  
ATOM   1903  N   LEU A 120      20.325   5.254 -10.233  1.00  0.82           N  
ATOM   1904  CA  LEU A 120      19.131   4.452 -10.014  1.00  0.82           C  
ATOM   1905  C   LEU A 120      18.249   4.392 -11.252  1.00  0.82           C  
ATOM   1906  O   LEU A 120      17.671   3.346 -11.549  1.00  0.82           O  
ATOM   1907  CB  LEU A 120      18.341   5.025  -8.848  1.00  0.82           C  
ATOM   1908  CG  LEU A 120      19.014   4.911  -7.477  1.00  0.82           C  
ATOM   1909  CD1 LEU A 120      18.244   5.696  -6.492  1.00  0.82           C  
ATOM   1910  CD2 LEU A 120      19.054   3.490  -7.071  1.00  0.82           C  
ATOM   1911  H   LEU A 120      20.397   6.172  -9.793  1.00  0.82           H  
ATOM   1912  HA  LEU A 120      19.443   3.440  -9.766  1.00  0.82           H  
ATOM   1913 1HB  LEU A 120      18.161   6.083  -9.044  1.00  0.82           H  
ATOM   1914 2HB  LEU A 120      17.385   4.514  -8.796  1.00  0.82           H  
ATOM   1915  HG  LEU A 120      20.021   5.297  -7.518  1.00  0.82           H  
ATOM   1916 1HD1 LEU A 120      18.731   5.610  -5.521  1.00  0.82           H  
ATOM   1917 2HD1 LEU A 120      18.224   6.737  -6.804  1.00  0.82           H  
ATOM   1918 3HD1 LEU A 120      17.241   5.315  -6.439  1.00  0.82           H  
ATOM   1919 1HD2 LEU A 120      19.509   3.403  -6.092  1.00  0.82           H  
ATOM   1920 2HD2 LEU A 120      18.036   3.110  -7.032  1.00  0.82           H  
ATOM   1921 3HD2 LEU A 120      19.636   2.925  -7.792  1.00  0.82           H  
ATOM   1922  N   ASN A 121      18.177   5.490 -12.010  1.00  0.90           N  
ATOM   1923  CA  ASN A 121      17.344   5.557 -13.212  1.00  0.90           C  
ATOM   1924  C   ASN A 121      17.255   4.254 -14.028  1.00  0.90           C  
ATOM   1925  O   ASN A 121      16.144   3.764 -14.204  1.00  0.90           O  
ATOM   1926  CB  ASN A 121      17.709   6.748 -14.083  1.00  0.90           C  
ATOM   1927  CG  ASN A 121      17.174   8.050 -13.520  1.00  0.90           C  
ATOM   1928  OD1 ASN A 121      16.270   8.053 -12.672  1.00  0.90           O  
ATOM   1929  ND2 ASN A 121      17.702   9.155 -13.990  1.00  0.90           N  
ATOM   1930  H   ASN A 121      18.676   6.331 -11.711  1.00  0.90           H  
ATOM   1931  HA  ASN A 121      16.327   5.755 -12.876  1.00  0.90           H  
ATOM   1932 1HB  ASN A 121      18.790   6.850 -14.143  1.00  0.90           H  
ATOM   1933 2HB  ASN A 121      17.330   6.606 -15.092  1.00  0.90           H  
ATOM   1934 1HD2 ASN A 121      17.380  10.041 -13.659  1.00  0.90           H  
ATOM   1935 2HD2 ASN A 121      18.424   9.107 -14.678  1.00  0.90           H  
ATOM   1936  N   PRO A 122      18.339   3.660 -14.576  1.00  1.00           N  
ATOM   1937  CA  PRO A 122      18.281   2.442 -15.373  1.00  1.00           C  
ATOM   1938  C   PRO A 122      17.738   1.231 -14.614  1.00  1.00           C  
ATOM   1939  O   PRO A 122      17.226   0.290 -15.221  1.00  1.00           O  
ATOM   1940  CB  PRO A 122      19.739   2.236 -15.791  1.00  1.00           C  
ATOM   1941  CG  PRO A 122      20.551   3.015 -14.778  1.00  1.00           C  
ATOM   1942  CD  PRO A 122      19.706   4.214 -14.450  1.00  1.00           C  
ATOM   1943  HA  PRO A 122      17.664   2.638 -16.261  1.00  1.00           H  
ATOM   1944 1HB  PRO A 122      19.978   1.164 -15.777  1.00  1.00           H  
ATOM   1945 2HB  PRO A 122      19.889   2.586 -16.821  1.00  1.00           H  
ATOM   1946 1HG  PRO A 122      20.754   2.399 -13.882  1.00  1.00           H  
ATOM   1947 2HG  PRO A 122      21.526   3.294 -15.196  1.00  1.00           H  
ATOM   1948 1HD  PRO A 122      19.960   4.529 -13.465  1.00  1.00           H  
ATOM   1949 2HD  PRO A 122      19.877   5.006 -15.185  1.00  1.00           H  
ATOM   1950  N   LEU A 123      17.804   1.241 -13.285  1.00  1.14           N  
ATOM   1951  CA  LEU A 123      17.295   0.100 -12.550  1.00  1.14           C  
ATOM   1952  C   LEU A 123      15.802   0.263 -12.505  1.00  1.14           C  
ATOM   1953  O   LEU A 123      15.034  -0.684 -12.687  1.00  1.14           O  
ATOM   1954  CB  LEU A 123      17.801   0.106 -11.109  1.00  1.14           C  
ATOM   1955  CG  LEU A 123      19.301   0.014 -10.903  1.00  1.14           C  
ATOM   1956  CD1 LEU A 123      19.579   0.148  -9.415  1.00  1.14           C  
ATOM   1957  CD2 LEU A 123      19.829  -1.294 -11.462  1.00  1.14           C  
ATOM   1958  H   LEU A 123      18.175   2.031 -12.770  1.00  1.14           H  
ATOM   1959  HA  LEU A 123      17.555  -0.827 -13.062  1.00  1.14           H  
ATOM   1960 1HB  LEU A 123      17.466   1.023 -10.629  1.00  1.14           H  
ATOM   1961 2HB  LEU A 123      17.345  -0.731 -10.580  1.00  1.14           H  
ATOM   1962  HG  LEU A 123      19.789   0.855 -11.411  1.00  1.14           H  
ATOM   1963 1HD1 LEU A 123      20.640   0.115  -9.236  1.00  1.14           H  
ATOM   1964 2HD1 LEU A 123      19.186   1.090  -9.066  1.00  1.14           H  
ATOM   1965 3HD1 LEU A 123      19.097  -0.664  -8.870  1.00  1.14           H  
ATOM   1966 1HD2 LEU A 123      20.909  -1.344 -11.305  1.00  1.14           H  
ATOM   1967 2HD2 LEU A 123      19.347  -2.129 -10.954  1.00  1.14           H  
ATOM   1968 3HD2 LEU A 123      19.611  -1.343 -12.531  1.00  1.14           H  
ATOM   1969  N   LEU A 124      15.401   1.509 -12.294  1.00  1.35           N  
ATOM   1970  CA  LEU A 124      14.007   1.857 -12.169  1.00  1.35           C  
ATOM   1971  C   LEU A 124      13.328   1.621 -13.518  1.00  1.35           C  
ATOM   1972  O   LEU A 124      12.201   1.120 -13.580  1.00  1.35           O  
ATOM   1973  CB  LEU A 124      13.925   3.311 -11.709  1.00  1.35           C  
ATOM   1974  CG  LEU A 124      14.517   3.533 -10.288  1.00  1.35           C  
ATOM   1975  CD1 LEU A 124      14.578   5.024  -9.969  1.00  1.35           C  
ATOM   1976  CD2 LEU A 124      13.700   2.770  -9.286  1.00  1.35           C  
ATOM   1977  H   LEU A 124      16.111   2.235 -12.183  1.00  1.35           H  
ATOM   1978  HA  LEU A 124      13.546   1.215 -11.420  1.00  1.35           H  
ATOM   1979 1HB  LEU A 124      14.469   3.937 -12.403  1.00  1.35           H  
ATOM   1980 2HB  LEU A 124      12.883   3.621 -11.700  1.00  1.35           H  
ATOM   1981  HG  LEU A 124      15.532   3.150 -10.266  1.00  1.35           H  
ATOM   1982 1HD1 LEU A 124      15.015   5.170  -8.987  1.00  1.35           H  
ATOM   1983 2HD1 LEU A 124      15.197   5.528 -10.713  1.00  1.35           H  
ATOM   1984 3HD1 LEU A 124      13.577   5.446  -9.991  1.00  1.35           H  
ATOM   1985 1HD2 LEU A 124      14.130   2.890  -8.296  1.00  1.35           H  
ATOM   1986 2HD2 LEU A 124      12.672   3.131  -9.287  1.00  1.35           H  
ATOM   1987 3HD2 LEU A 124      13.713   1.717  -9.552  1.00  1.35           H  
ATOM   1988  N   LYS A 125      14.049   1.927 -14.610  1.00  1.66           N  
ATOM   1989  CA  LYS A 125      13.521   1.705 -15.951  1.00  1.66           C  
ATOM   1990  C   LYS A 125      13.292   0.220 -16.198  1.00  1.66           C  
ATOM   1991  O   LYS A 125      12.280  -0.158 -16.787  1.00  1.66           O  
ATOM   1992  CB  LYS A 125      14.450   2.280 -17.020  1.00  1.66           C  
ATOM   1993  CG  LYS A 125      14.474   3.813 -17.088  1.00  1.66           C  
ATOM   1994  CD  LYS A 125      15.442   4.310 -18.153  1.00  1.66           C  
ATOM   1995  CE  LYS A 125      15.476   5.832 -18.203  1.00  1.66           C  
ATOM   1996  NZ  LYS A 125      16.420   6.336 -19.245  1.00  1.66           N  
ATOM   1997  H   LYS A 125      14.962   2.362 -14.493  1.00  1.66           H  
ATOM   1998  HA  LYS A 125      12.573   2.223 -16.035  1.00  1.66           H  
ATOM   1999 1HB  LYS A 125      15.461   1.934 -16.833  1.00  1.66           H  
ATOM   2000 2HB  LYS A 125      14.152   1.904 -17.997  1.00  1.66           H  
ATOM   2001 1HG  LYS A 125      13.474   4.173 -17.329  1.00  1.66           H  
ATOM   2002 2HG  LYS A 125      14.756   4.221 -16.129  1.00  1.66           H  
ATOM   2003 1HD  LYS A 125      16.444   3.945 -17.931  1.00  1.66           H  
ATOM   2004 2HD  LYS A 125      15.141   3.927 -19.126  1.00  1.66           H  
ATOM   2005 1HE  LYS A 125      14.476   6.202 -18.422  1.00  1.66           H  
ATOM   2006 2HE  LYS A 125      15.789   6.212 -17.229  1.00  1.66           H  
ATOM   2007 1HZ  LYS A 125      16.413   7.346 -19.245  1.00  1.66           H  
ATOM   2008 2HZ  LYS A 125      17.353   6.007 -19.045  1.00  1.66           H  
ATOM   2009 3HZ  LYS A 125      16.132   5.999 -20.152  1.00  1.66           H  
ATOM   2010  N   LYS A 126      14.196  -0.639 -15.715  1.00  2.12           N  
ATOM   2011  CA  LYS A 126      14.002  -2.079 -15.854  1.00  2.12           C  
ATOM   2012  C   LYS A 126      12.805  -2.578 -15.033  1.00  2.12           C  
ATOM   2013  O   LYS A 126      12.094  -3.490 -15.454  1.00  2.12           O  
ATOM   2014  CB  LYS A 126      15.263  -2.845 -15.448  1.00  2.12           C  
ATOM   2015  CG  LYS A 126      16.441  -2.721 -16.416  1.00  2.12           C  
ATOM   2016  CD  LYS A 126      17.657  -3.489 -15.896  1.00  2.12           C  
ATOM   2017  CE  LYS A 126      18.846  -3.373 -16.838  1.00  2.12           C  
ATOM   2018  NZ  LYS A 126      20.040  -4.111 -16.317  1.00  2.12           N  
ATOM   2019  H   LYS A 126      15.049  -0.292 -15.268  1.00  2.12           H  
ATOM   2020  HA  LYS A 126      13.793  -2.293 -16.903  1.00  2.12           H  
ATOM   2021 1HB  LYS A 126      15.601  -2.482 -14.475  1.00  2.12           H  
ATOM   2022 2HB  LYS A 126      15.025  -3.899 -15.336  1.00  2.12           H  
ATOM   2023 1HG  LYS A 126      16.153  -3.128 -17.385  1.00  2.12           H  
ATOM   2024 2HG  LYS A 126      16.700  -1.679 -16.550  1.00  2.12           H  
ATOM   2025 1HD  LYS A 126      17.940  -3.080 -14.922  1.00  2.12           H  
ATOM   2026 2HD  LYS A 126      17.400  -4.539 -15.770  1.00  2.12           H  
ATOM   2027 1HE  LYS A 126      18.574  -3.780 -17.810  1.00  2.12           H  
ATOM   2028 2HE  LYS A 126      19.105  -2.319 -16.956  1.00  2.12           H  
ATOM   2029 1HZ  LYS A 126      20.811  -4.014 -16.962  1.00  2.12           H  
ATOM   2030 2HZ  LYS A 126      20.306  -3.732 -15.419  1.00  2.12           H  
ATOM   2031 3HZ  LYS A 126      19.815  -5.091 -16.212  1.00  2.12           H  
ATOM   2032  N   GLN A 127      12.598  -1.992 -13.846  1.00  2.78           N  
ATOM   2033  CA  GLN A 127      11.489  -2.379 -12.966  1.00  2.78           C  
ATOM   2034  C   GLN A 127      10.101  -2.043 -13.533  1.00  2.78           C  
ATOM   2035  O   GLN A 127       9.142  -2.792 -13.318  1.00  2.78           O  
ATOM   2036  CB  GLN A 127      11.626  -1.707 -11.592  1.00  2.78           C  
ATOM   2037  CG  GLN A 127      12.786  -2.210 -10.738  1.00  2.78           C  
ATOM   2038  CD  GLN A 127      12.907  -1.453  -9.420  1.00  2.78           C  
ATOM   2039  OE1 GLN A 127      12.315  -0.392  -9.238  1.00  2.78           O  
ATOM   2040  NE2 GLN A 127      13.688  -1.994  -8.492  1.00  2.78           N  
ATOM   2041  H   GLN A 127      13.250  -1.272 -13.536  1.00  2.78           H  
ATOM   2042  HA  GLN A 127      11.537  -3.457 -12.827  1.00  2.78           H  
ATOM   2043 1HB  GLN A 127      11.761  -0.638 -11.732  1.00  2.78           H  
ATOM   2044 2HB  GLN A 127      10.705  -1.846 -11.029  1.00  2.78           H  
ATOM   2045 1HG  GLN A 127      12.615  -3.261 -10.509  1.00  2.78           H  
ATOM   2046 2HG  GLN A 127      13.707  -2.103 -11.285  1.00  2.78           H  
ATOM   2047 1HE2 GLN A 127      13.804  -1.536  -7.602  1.00  2.78           H  
ATOM   2048 2HE2 GLN A 127      14.159  -2.857  -8.672  1.00  2.78           H  
ATOM   2049  N   THR A 128       9.996  -0.909 -14.228  1.00  3.62           N  
ATOM   2050  CA  THR A 128       8.724  -0.429 -14.778  1.00  3.62           C  
ATOM   2051  C   THR A 128       8.458  -0.897 -16.212  1.00  3.62           C  
ATOM   2052  O   THR A 128       9.174  -1.734 -16.758  1.00  3.62           O  
ATOM   2053  CB  THR A 128       8.651   1.118 -14.710  1.00  3.62           C  
ATOM   2054  OG1 THR A 128       7.307   1.557 -15.007  1.00  3.62           O  
ATOM   2055  CG2 THR A 128       9.613   1.735 -15.696  1.00  3.62           C  
ATOM   2056  H   THR A 128      10.832  -0.333 -14.339  1.00  3.62           H  
ATOM   2057  HA  THR A 128       7.922  -0.823 -14.157  1.00  3.62           H  
ATOM   2058  HB  THR A 128       8.918   1.439 -13.705  1.00  3.62           H  
ATOM   2059  HG1 THR A 128       7.167   1.518 -15.975  1.00  3.62           H  
ATOM   2060 1HG2 THR A 128       9.569   2.818 -15.629  1.00  3.62           H  
ATOM   2061 2HG2 THR A 128      10.593   1.393 -15.452  1.00  3.62           H  
ATOM   2062 3HG2 THR A 128       9.370   1.429 -16.713  1.00  3.62           H  
ATOM   2063  N   GLU A 129       7.367  -0.383 -16.774  1.00  4.58           N  
ATOM   2064  CA  GLU A 129       6.921  -0.710 -18.116  1.00  4.58           C  
ATOM   2065  C   GLU A 129       7.305   0.429 -19.048  1.00  4.58           C  
ATOM   2066  O   GLU A 129       7.516   0.221 -20.243  1.00  4.58           O  
ATOM   2067  OXT GLU A 129       7.196   1.583 -18.636  1.00  4.58           O  
ATOM   2068  CB  GLU A 129       5.403  -0.926 -18.143  1.00  4.58           C  
ATOM   2069  CG  GLU A 129       4.916  -2.116 -17.323  1.00  4.58           C  
ATOM   2070  CD  GLU A 129       3.405  -2.299 -17.367  1.00  4.58           C  
ATOM   2071  OE1 GLU A 129       2.742  -1.504 -17.992  1.00  4.58           O  
ATOM   2072  OE2 GLU A 129       2.924  -3.235 -16.771  1.00  4.58           O  
ATOM   2073  H   GLU A 129       6.868   0.297 -16.223  1.00  4.58           H  
ATOM   2074  HA  GLU A 129       7.423  -1.619 -18.451  1.00  4.58           H  
ATOM   2075 1HB  GLU A 129       4.903  -0.034 -17.765  1.00  4.58           H  
ATOM   2076 2HB  GLU A 129       5.076  -1.073 -19.172  1.00  4.58           H  
ATOM   2077 1HG  GLU A 129       5.391  -3.021 -17.704  1.00  4.58           H  
ATOM   2078 2HG  GLU A 129       5.234  -1.982 -16.290  1.00  4.58           H  
TER    2079
ENDMDL

REMARK ID 620136 MODEL 5 2024-06-08_00000100_1_19
PFRMAT TS
TARGET 2024-06-08_00000100_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       1.919   1.634   2.025  1.00  6.19           N  
ATOM      2  CA  GLY A   1       2.945   2.195   1.149  1.00  6.19           C  
ATOM      3  C   GLY A   1       2.320   3.153   0.149  1.00  6.19           C  
ATOM      4  O   GLY A   1       2.836   4.242  -0.102  1.00  6.19           O  
ATOM      5  H   GLY A   1       2.119   1.535   3.010  1.00  6.19           H  
ATOM      6 1HA  GLY A   1       3.691   2.718   1.747  1.00  6.19           H  
ATOM      7 2HA  GLY A   1       3.456   1.390   0.621  1.00  6.19           H  
ATOM      8  N   SER A   2       1.195   2.732  -0.410  1.00  4.97           N  
ATOM      9  CA  SER A   2       0.445   3.523  -1.381  1.00  4.97           C  
ATOM     10  C   SER A   2      -1.011   3.657  -0.955  1.00  4.97           C  
ATOM     11  O   SER A   2      -1.905   3.802  -1.788  1.00  4.97           O  
ATOM     12  CB  SER A   2       0.531   2.892  -2.755  1.00  4.97           C  
ATOM     13  OG  SER A   2       1.862   2.833  -3.196  1.00  4.97           O  
ATOM     14  H   SER A   2       0.848   1.822  -0.138  1.00  4.97           H  
ATOM     15  HA  SER A   2       0.876   4.525  -1.428  1.00  4.97           H  
ATOM     16 1HB  SER A   2       0.108   1.889  -2.725  1.00  4.97           H  
ATOM     17 2HB  SER A   2      -0.061   3.477  -3.457  1.00  4.97           H  
ATOM     18  HG  SER A   2       2.225   3.716  -3.062  1.00  4.97           H  
ATOM     19  N   HIS A   3      -1.248   3.579   0.348  1.00  3.69           N  
ATOM     20  CA  HIS A   3      -2.596   3.704   0.892  1.00  3.69           C  
ATOM     21  C   HIS A   3      -3.101   5.106   0.606  1.00  3.69           C  
ATOM     22  O   HIS A   3      -2.334   6.067   0.664  1.00  3.69           O  
ATOM     23  CB  HIS A   3      -2.629   3.459   2.408  1.00  3.69           C  
ATOM     24  CG  HIS A   3      -4.030   3.246   2.992  1.00  3.69           C  
ATOM     25  ND1 HIS A   3      -4.937   4.273   3.201  1.00  3.69           N  
ATOM     26  CD2 HIS A   3      -4.650   2.113   3.405  1.00  3.69           C  
ATOM     27  CE1 HIS A   3      -6.050   3.778   3.711  1.00  3.69           C  
ATOM     28  NE2 HIS A   3      -5.903   2.470   3.849  1.00  3.69           N  
ATOM     29  H   HIS A   3      -0.464   3.450   0.974  1.00  3.69           H  
ATOM     30  HA  HIS A   3      -3.268   2.995   0.407  1.00  3.69           H  
ATOM     31 1HB  HIS A   3      -2.018   2.589   2.653  1.00  3.69           H  
ATOM     32 2HB  HIS A   3      -2.190   4.320   2.914  1.00  3.69           H  
ATOM     33  HD1 HIS A   3      -4.823   5.260   2.975  1.00  3.69           H  
ATOM     34  HD2 HIS A   3      -4.339   1.068   3.436  1.00  3.69           H  
ATOM     35  HE1 HIS A   3      -6.887   4.438   3.943  1.00  3.69           H  
ATOM     36  N   MET A   4      -4.378   5.232   0.291  1.00  2.60           N  
ATOM     37  CA  MET A   4      -4.952   6.547   0.067  1.00  2.60           C  
ATOM     38  C   MET A   4      -4.757   7.434   1.286  1.00  2.60           C  
ATOM     39  O   MET A   4      -5.016   7.009   2.422  1.00  2.60           O  
ATOM     40  CB  MET A   4      -6.443   6.425  -0.232  1.00  2.60           C  
ATOM     41  CG  MET A   4      -7.141   7.756  -0.539  1.00  2.60           C  
ATOM     42  SD  MET A   4      -8.909   7.563  -0.866  1.00  2.60           S  
ATOM     43  CE  MET A   4      -9.494   7.144   0.773  1.00  2.60           C  
ATOM     44  H   MET A   4      -4.959   4.409   0.227  1.00  2.60           H  
ATOM     45  HA  MET A   4      -4.441   7.013  -0.777  1.00  2.60           H  
ATOM     46 1HB  MET A   4      -6.584   5.766  -1.087  1.00  2.60           H  
ATOM     47 2HB  MET A   4      -6.948   5.966   0.621  1.00  2.60           H  
ATOM     48 1HG  MET A   4      -7.024   8.439   0.306  1.00  2.60           H  
ATOM     49 2HG  MET A   4      -6.679   8.218  -1.410  1.00  2.60           H  
ATOM     50 1HE  MET A   4     -10.577   6.993   0.741  1.00  2.60           H  
ATOM     51 2HE  MET A   4      -9.011   6.227   1.109  1.00  2.60           H  
ATOM     52 3HE  MET A   4      -9.259   7.954   1.461  1.00  2.60           H  
ATOM     53  N   ILE A   5      -4.293   8.654   1.039  1.00  1.79           N  
ATOM     54  CA  ILE A   5      -4.071   9.641   2.080  1.00  1.79           C  
ATOM     55  C   ILE A   5      -5.174  10.672   2.013  1.00  1.79           C  
ATOM     56  O   ILE A   5      -5.479  11.193   0.944  1.00  1.79           O  
ATOM     57  CB  ILE A   5      -2.697  10.312   1.936  1.00  1.79           C  
ATOM     58  CG1 ILE A   5      -1.597   9.238   1.929  1.00  1.79           C  
ATOM     59  CG2 ILE A   5      -2.472  11.299   3.062  1.00  1.79           C  
ATOM     60  CD1 ILE A   5      -1.584   8.372   3.178  1.00  1.79           C  
ATOM     61  H   ILE A   5      -4.087   8.907   0.084  1.00  1.79           H  
ATOM     62  HA  ILE A   5      -4.111   9.154   3.052  1.00  1.79           H  
ATOM     63  HB  ILE A   5      -2.651  10.840   0.987  1.00  1.79           H  
ATOM     64 1HG1 ILE A   5      -1.734   8.591   1.063  1.00  1.79           H  
ATOM     65 2HG1 ILE A   5      -0.627   9.727   1.847  1.00  1.79           H  
ATOM     66 1HG2 ILE A   5      -1.501  11.770   2.950  1.00  1.79           H  
ATOM     67 2HG2 ILE A   5      -3.250  12.060   3.045  1.00  1.79           H  
ATOM     68 3HG2 ILE A   5      -2.502  10.783   3.996  1.00  1.79           H  
ATOM     69 1HD1 ILE A   5      -0.780   7.639   3.100  1.00  1.79           H  
ATOM     70 2HD1 ILE A   5      -1.425   8.997   4.058  1.00  1.79           H  
ATOM     71 3HD1 ILE A   5      -2.534   7.851   3.271  1.00  1.79           H  
ATOM     72  N   ARG A   6      -5.797  10.928   3.147  1.00  1.25           N  
ATOM     73  CA  ARG A   6      -6.918  11.855   3.235  1.00  1.25           C  
ATOM     74  C   ARG A   6      -6.391  13.267   3.439  1.00  1.25           C  
ATOM     75  O   ARG A   6      -5.341  13.431   4.065  1.00  1.25           O  
ATOM     76  CB  ARG A   6      -7.815  11.424   4.372  1.00  1.25           C  
ATOM     77  CG  ARG A   6      -8.566  10.127   4.123  1.00  1.25           C  
ATOM     78  CD  ARG A   6      -7.661   8.919   4.327  1.00  1.25           C  
ATOM     79  NE  ARG A   6      -7.273   8.730   5.725  1.00  1.25           N  
ATOM     80  CZ  ARG A   6      -6.222   7.966   6.144  1.00  1.25           C  
ATOM     81  NH1 ARG A   6      -5.433   7.335   5.278  1.00  1.25           N  
ATOM     82  NH2 ARG A   6      -5.956   7.837   7.441  1.00  1.25           N  
ATOM     83  H   ARG A   6      -5.479  10.454   3.987  1.00  1.25           H  
ATOM     84  HA  ARG A   6      -7.488  11.826   2.303  1.00  1.25           H  
ATOM     85 1HB  ARG A   6      -7.208  11.246   5.239  1.00  1.25           H  
ATOM     86 2HB  ARG A   6      -8.537  12.213   4.604  1.00  1.25           H  
ATOM     87 1HG  ARG A   6      -9.412  10.057   4.807  1.00  1.25           H  
ATOM     88 2HG  ARG A   6      -8.924  10.113   3.090  1.00  1.25           H  
ATOM     89 1HD  ARG A   6      -8.185   8.023   4.002  1.00  1.25           H  
ATOM     90 2HD  ARG A   6      -6.753   9.023   3.740  1.00  1.25           H  
ATOM     91  HE  ARG A   6      -7.828   9.192   6.437  1.00  1.25           H  
ATOM     92 1HH1 ARG A   6      -5.555   7.401   4.255  1.00  1.25           H  
ATOM     93 2HH1 ARG A   6      -4.667   6.790   5.625  1.00  1.25           H  
ATOM     94 1HH2 ARG A   6      -6.518   8.308   8.134  1.00  1.25           H  
ATOM     95 2HH2 ARG A   6      -5.171   7.267   7.738  1.00  1.25           H  
ATOM     96  N   LYS A   7      -7.094  14.268   2.904  1.00  0.93           N  
ATOM     97  CA  LYS A   7      -6.654  15.663   3.033  1.00  0.93           C  
ATOM     98  C   LYS A   7      -7.501  16.515   3.983  1.00  0.93           C  
ATOM     99  O   LYS A   7      -8.739  16.557   3.883  1.00  0.93           O  
ATOM    100  CB  LYS A   7      -6.654  16.320   1.652  1.00  0.93           C  
ATOM    101  CG  LYS A   7      -5.672  15.733   0.665  1.00  0.93           C  
ATOM    102  CD  LYS A   7      -5.855  16.361  -0.703  1.00  0.93           C  
ATOM    103  CE  LYS A   7      -7.190  15.934  -1.304  1.00  0.93           C  
ATOM    104  NZ  LYS A   7      -7.361  16.407  -2.696  1.00  0.93           N  
ATOM    105  H   LYS A   7      -7.953  14.050   2.386  1.00  0.93           H  
ATOM    106  HA  LYS A   7      -5.632  15.664   3.411  1.00  0.93           H  
ATOM    107 1HB  LYS A   7      -7.645  16.213   1.208  1.00  0.93           H  
ATOM    108 2HB  LYS A   7      -6.442  17.384   1.751  1.00  0.93           H  
ATOM    109 1HG  LYS A   7      -4.658  15.927   1.000  1.00  0.93           H  
ATOM    110 2HG  LYS A   7      -5.817  14.652   0.595  1.00  0.93           H  
ATOM    111 1HD  LYS A   7      -5.837  17.451  -0.619  1.00  0.93           H  
ATOM    112 2HD  LYS A   7      -5.046  16.049  -1.363  1.00  0.93           H  
ATOM    113 1HE  LYS A   7      -7.264  14.848  -1.287  1.00  0.93           H  
ATOM    114 2HE  LYS A   7      -7.995  16.352  -0.696  1.00  0.93           H  
ATOM    115 1HZ  LYS A   7      -8.266  16.118  -3.032  1.00  0.93           H  
ATOM    116 2HZ  LYS A   7      -7.309  17.433  -2.725  1.00  0.93           H  
ATOM    117 3HZ  LYS A   7      -6.642  16.026  -3.282  1.00  0.93           H  
ATOM    118  N   ILE A   8      -6.811  17.253   4.848  1.00  0.74           N  
ATOM    119  CA  ILE A   8      -7.460  18.148   5.797  1.00  0.74           C  
ATOM    120  C   ILE A   8      -6.933  19.575   5.678  1.00  0.74           C  
ATOM    121  O   ILE A   8      -5.717  19.790   5.657  1.00  0.74           O  
ATOM    122  CB  ILE A   8      -7.247  17.704   7.265  1.00  0.74           C  
ATOM    123  CG1 ILE A   8      -7.779  16.331   7.519  1.00  0.74           C  
ATOM    124  CG2 ILE A   8      -7.883  18.696   8.245  1.00  0.74           C  
ATOM    125  CD1 ILE A   8      -7.466  15.859   8.869  1.00  0.74           C  
ATOM    126  H   ILE A   8      -5.793  17.171   4.846  1.00  0.74           H  
ATOM    127  HA  ILE A   8      -8.523  18.158   5.587  1.00  0.74           H  
ATOM    128  HB  ILE A   8      -6.182  17.670   7.460  1.00  0.74           H  
ATOM    129 1HG1 ILE A   8      -8.803  16.330   7.413  1.00  0.74           H  
ATOM    130 2HG1 ILE A   8      -7.352  15.636   6.803  1.00  0.74           H  
ATOM    131 1HG2 ILE A   8      -7.683  18.369   9.262  1.00  0.74           H  
ATOM    132 2HG2 ILE A   8      -7.463  19.672   8.100  1.00  0.74           H  
ATOM    133 3HG2 ILE A   8      -8.955  18.748   8.086  1.00  0.74           H  
ATOM    134 1HD1 ILE A   8      -7.881  14.871   9.026  1.00  0.74           H  
ATOM    135 2HD1 ILE A   8      -6.389  15.833   8.991  1.00  0.74           H  
ATOM    136 3HD1 ILE A   8      -7.898  16.538   9.594  1.00  0.74           H  
ATOM    137  N   LEU A   9      -7.849  20.532   5.584  1.00  0.65           N  
ATOM    138  CA  LEU A   9      -7.471  21.947   5.600  1.00  0.65           C  
ATOM    139  C   LEU A   9      -7.848  22.503   6.950  1.00  0.65           C  
ATOM    140  O   LEU A   9      -8.984  22.324   7.382  1.00  0.65           O  
ATOM    141  CB  LEU A   9      -8.169  22.764   4.506  1.00  0.65           C  
ATOM    142  CG  LEU A   9      -7.921  24.312   4.518  1.00  0.65           C  
ATOM    143  CD1 LEU A   9      -6.464  24.598   4.214  1.00  0.65           C  
ATOM    144  CD2 LEU A   9      -8.841  25.000   3.482  1.00  0.65           C  
ATOM    145  H   LEU A   9      -8.835  20.257   5.566  1.00  0.65           H  
ATOM    146  HA  LEU A   9      -6.391  22.036   5.474  1.00  0.65           H  
ATOM    147 1HB  LEU A   9      -7.816  22.400   3.557  1.00  0.65           H  
ATOM    148 2HB  LEU A   9      -9.222  22.591   4.576  1.00  0.65           H  
ATOM    149  HG  LEU A   9      -8.139  24.706   5.511  1.00  0.65           H  
ATOM    150 1HD1 LEU A   9      -6.300  25.661   4.231  1.00  0.65           H  
ATOM    151 2HD1 LEU A   9      -5.835  24.123   4.960  1.00  0.65           H  
ATOM    152 3HD1 LEU A   9      -6.213  24.213   3.231  1.00  0.65           H  
ATOM    153 1HD2 LEU A   9      -8.668  26.074   3.502  1.00  0.65           H  
ATOM    154 2HD2 LEU A   9      -8.624  24.621   2.483  1.00  0.65           H  
ATOM    155 3HD2 LEU A   9      -9.884  24.798   3.727  1.00  0.65           H  
ATOM    156  N   ILE A  10      -6.895  23.102   7.632  1.00  0.61           N  
ATOM    157  CA  ILE A  10      -7.154  23.688   8.934  1.00  0.61           C  
ATOM    158  C   ILE A  10      -7.035  25.197   8.820  1.00  0.61           C  
ATOM    159  O   ILE A  10      -6.001  25.685   8.362  1.00  0.61           O  
ATOM    160  CB  ILE A  10      -6.153  23.161   9.961  1.00  0.61           C  
ATOM    161  CG1 ILE A  10      -6.258  21.672  10.062  1.00  0.61           C  
ATOM    162  CG2 ILE A  10      -6.363  23.810  11.297  1.00  0.61           C  
ATOM    163  CD1 ILE A  10      -5.211  21.091  10.892  1.00  0.61           C  
ATOM    164  H   ILE A  10      -5.960  23.155   7.226  1.00  0.61           H  
ATOM    165  HA  ILE A  10      -8.164  23.440   9.252  1.00  0.61           H  
ATOM    166  HB  ILE A  10      -5.197  23.387   9.626  1.00  0.61           H  
ATOM    167 1HG1 ILE A  10      -7.216  21.415  10.475  1.00  0.61           H  
ATOM    168 2HG1 ILE A  10      -6.173  21.244   9.071  1.00  0.61           H  
ATOM    169 1HG2 ILE A  10      -5.627  23.441  12.013  1.00  0.61           H  
ATOM    170 2HG2 ILE A  10      -6.246  24.884  11.186  1.00  0.61           H  
ATOM    171 3HG2 ILE A  10      -7.371  23.585  11.664  1.00  0.61           H  
ATOM    172 1HD1 ILE A  10      -5.330  20.010  10.935  1.00  0.61           H  
ATOM    173 2HD1 ILE A  10      -4.242  21.337  10.486  1.00  0.61           H  
ATOM    174 3HD1 ILE A  10      -5.302  21.519  11.868  1.00  0.61           H  
ATOM    175  N   VAL A  11      -8.091  25.923   9.188  1.00  0.61           N  
ATOM    176  CA  VAL A  11      -8.075  27.373   9.071  1.00  0.61           C  
ATOM    177  C   VAL A  11      -8.116  28.008  10.466  1.00  0.61           C  
ATOM    178  O   VAL A  11      -9.194  28.164  11.060  1.00  0.61           O  
ATOM    179  CB  VAL A  11      -9.299  27.843   8.286  1.00  0.61           C  
ATOM    180  CG1 VAL A  11      -9.218  29.361   8.063  1.00  0.61           C  
ATOM    181  CG2 VAL A  11      -9.462  27.025   6.990  1.00  0.61           C  
ATOM    182  H   VAL A  11      -8.913  25.451   9.545  1.00  0.61           H  
ATOM    183  HA  VAL A  11      -7.179  27.668   8.558  1.00  0.61           H  
ATOM    184  HB  VAL A  11     -10.166  27.668   8.888  1.00  0.61           H  
ATOM    185 1HG1 VAL A  11     -10.114  29.701   7.545  1.00  0.61           H  
ATOM    186 2HG1 VAL A  11      -9.141  29.850   9.022  1.00  0.61           H  
ATOM    187 3HG1 VAL A  11      -8.350  29.614   7.470  1.00  0.61           H  
ATOM    188 1HG2 VAL A  11     -10.362  27.345   6.469  1.00  0.61           H  
ATOM    189 2HG2 VAL A  11      -8.617  27.160   6.352  1.00  0.61           H  
ATOM    190 3HG2 VAL A  11      -9.554  25.967   7.242  1.00  0.61           H  
ATOM    191  N   GLU A  12      -6.929  28.298  11.004  1.00  0.63           N  
ATOM    192  CA  GLU A  12      -6.772  28.758  12.384  1.00  0.63           C  
ATOM    193  C   GLU A  12      -5.634  29.767  12.522  1.00  0.63           C  
ATOM    194  O   GLU A  12      -4.589  29.606  11.904  1.00  0.63           O  
ATOM    195  CB  GLU A  12      -6.517  27.555  13.323  1.00  0.63           C  
ATOM    196  CG  GLU A  12      -7.691  26.529  13.357  1.00  0.63           C  
ATOM    197  CD  GLU A  12      -7.539  25.482  14.378  1.00  0.63           C  
ATOM    198  OE1 GLU A  12      -6.592  25.553  15.090  1.00  0.63           O  
ATOM    199  OE2 GLU A  12      -8.375  24.614  14.461  1.00  0.63           O  
ATOM    200  H   GLU A  12      -6.118  28.223  10.394  1.00  0.63           H  
ATOM    201  HA  GLU A  12      -7.691  29.254  12.685  1.00  0.63           H  
ATOM    202 1HB  GLU A  12      -5.625  27.027  13.002  1.00  0.63           H  
ATOM    203 2HB  GLU A  12      -6.344  27.914  14.339  1.00  0.63           H  
ATOM    204 1HG  GLU A  12      -8.608  27.051  13.524  1.00  0.63           H  
ATOM    205 2HG  GLU A  12      -7.776  26.053  12.400  1.00  0.63           H  
ATOM    206  N   ASP A  13      -5.787  30.759  13.398  1.00  0.66           N  
ATOM    207  CA  ASP A  13      -4.704  31.723  13.612  1.00  0.66           C  
ATOM    208  C   ASP A  13      -3.925  31.581  14.929  1.00  0.66           C  
ATOM    209  O   ASP A  13      -3.223  32.511  15.326  1.00  0.66           O  
ATOM    210  CB  ASP A  13      -5.240  33.146  13.507  1.00  0.66           C  
ATOM    211  CG  ASP A  13      -6.300  33.478  14.518  1.00  0.66           C  
ATOM    212  OD1 ASP A  13      -6.868  32.570  15.071  1.00  0.66           O  
ATOM    213  OD2 ASP A  13      -6.505  34.648  14.765  1.00  0.66           O  
ATOM    214  H   ASP A  13      -6.659  30.862  13.899  1.00  0.66           H  
ATOM    215  HA  ASP A  13      -3.985  31.596  12.800  1.00  0.66           H  
ATOM    216 1HB  ASP A  13      -4.417  33.850  13.625  1.00  0.66           H  
ATOM    217 2HB  ASP A  13      -5.653  33.294  12.505  1.00  0.66           H  
ATOM    218  N   GLU A  14      -4.038  30.436  15.598  1.00  0.70           N  
ATOM    219  CA  GLU A  14      -3.328  30.214  16.863  1.00  0.70           C  
ATOM    220  C   GLU A  14      -2.242  29.139  16.737  1.00  0.70           C  
ATOM    221  O   GLU A  14      -2.571  27.958  16.807  1.00  0.70           O  
ATOM    222  CB  GLU A  14      -4.309  29.822  17.972  1.00  0.70           C  
ATOM    223  CG  GLU A  14      -5.275  30.933  18.378  1.00  0.70           C  
ATOM    224  CD  GLU A  14      -6.246  30.529  19.494  1.00  0.70           C  
ATOM    225  OE1 GLU A  14      -6.441  29.343  19.718  1.00  0.70           O  
ATOM    226  OE2 GLU A  14      -6.782  31.407  20.127  1.00  0.70           O  
ATOM    227  H   GLU A  14      -4.633  29.715  15.213  1.00  0.70           H  
ATOM    228  HA  GLU A  14      -2.898  31.157  17.175  1.00  0.70           H  
ATOM    229 1HB  GLU A  14      -4.902  28.966  17.646  1.00  0.70           H  
ATOM    230 2HB  GLU A  14      -3.750  29.516  18.858  1.00  0.70           H  
ATOM    231 1HG  GLU A  14      -4.694  31.794  18.709  1.00  0.70           H  
ATOM    232 2HG  GLU A  14      -5.846  31.237  17.498  1.00  0.70           H  
ATOM    233  N   PRO A  15      -0.945  29.496  16.602  1.00  0.73           N  
ATOM    234  CA  PRO A  15       0.185  28.603  16.349  1.00  0.73           C  
ATOM    235  C   PRO A  15       0.255  27.375  17.240  1.00  0.73           C  
ATOM    236  O   PRO A  15       0.681  26.312  16.793  1.00  0.73           O  
ATOM    237  CB  PRO A  15       1.377  29.524  16.606  1.00  0.73           C  
ATOM    238  CG  PRO A  15       0.882  30.891  16.237  1.00  0.73           C  
ATOM    239  CD  PRO A  15      -0.547  30.921  16.711  1.00  0.73           C  
ATOM    240  HA  PRO A  15       0.172  28.292  15.306  1.00  0.73           H  
ATOM    241 1HB  PRO A  15       1.687  29.453  17.663  1.00  0.73           H  
ATOM    242 2HB  PRO A  15       2.234  29.204  16.003  1.00  0.73           H  
ATOM    243 1HG  PRO A  15       1.501  31.662  16.717  1.00  0.73           H  
ATOM    244 2HG  PRO A  15       0.967  31.047  15.154  1.00  0.73           H  
ATOM    245 1HD  PRO A  15      -0.615  31.279  17.750  1.00  0.73           H  
ATOM    246 2HD  PRO A  15      -1.103  31.548  16.011  1.00  0.73           H  
ATOM    247  N   GLN A  16      -0.177  27.488  18.490  1.00  0.75           N  
ATOM    248  CA  GLN A  16      -0.130  26.336  19.381  1.00  0.75           C  
ATOM    249  C   GLN A  16      -1.085  25.248  18.912  1.00  0.75           C  
ATOM    250  O   GLN A  16      -0.806  24.051  19.026  1.00  0.75           O  
ATOM    251  CB  GLN A  16      -0.495  26.752  20.799  1.00  0.75           C  
ATOM    252  CG  GLN A  16       0.532  27.643  21.476  1.00  0.75           C  
ATOM    253  CD  GLN A  16       0.084  28.096  22.860  1.00  0.75           C  
ATOM    254  OE1 GLN A  16      -1.117  28.190  23.137  1.00  0.75           O  
ATOM    255  NE2 GLN A  16       1.046  28.378  23.734  1.00  0.75           N  
ATOM    256  H   GLN A  16      -0.528  28.370  18.836  1.00  0.75           H  
ATOM    257  HA  GLN A  16       0.882  25.927  19.372  1.00  0.75           H  
ATOM    258 1HB  GLN A  16      -1.449  27.281  20.785  1.00  0.75           H  
ATOM    259 2HB  GLN A  16      -0.627  25.862  21.413  1.00  0.75           H  
ATOM    260 1HG  GLN A  16       1.464  27.089  21.582  1.00  0.75           H  
ATOM    261 2HG  GLN A  16       0.689  28.527  20.858  1.00  0.75           H  
ATOM    262 1HE2 GLN A  16       0.809  28.680  24.659  1.00  0.75           H  
ATOM    263 2HE2 GLN A  16       2.006  28.287  23.470  1.00  0.75           H  
ATOM    264  N   ILE A  17      -2.221  25.681  18.377  1.00  0.77           N  
ATOM    265  CA  ILE A  17      -3.272  24.784  17.961  1.00  0.77           C  
ATOM    266  C   ILE A  17      -2.967  24.337  16.552  1.00  0.77           C  
ATOM    267  O   ILE A  17      -3.152  23.168  16.212  1.00  0.77           O  
ATOM    268  CB  ILE A  17      -4.649  25.448  18.065  1.00  0.77           C  
ATOM    269  CG1 ILE A  17      -4.866  25.904  19.501  1.00  0.77           C  
ATOM    270  CG2 ILE A  17      -5.720  24.443  17.694  1.00  0.77           C  
ATOM    271  CD1 ILE A  17      -4.744  24.770  20.510  1.00  0.77           C  
ATOM    272  H   ILE A  17      -2.357  26.675  18.230  1.00  0.77           H  
ATOM    273  HA  ILE A  17      -3.273  23.915  18.609  1.00  0.77           H  
ATOM    274  HB  ILE A  17      -4.702  26.317  17.403  1.00  0.77           H  
ATOM    275 1HG1 ILE A  17      -4.127  26.672  19.741  1.00  0.77           H  
ATOM    276 2HG1 ILE A  17      -5.860  26.349  19.586  1.00  0.77           H  
ATOM    277 1HG2 ILE A  17      -6.702  24.908  17.768  1.00  0.77           H  
ATOM    278 2HG2 ILE A  17      -5.556  24.117  16.672  1.00  0.77           H  
ATOM    279 3HG2 ILE A  17      -5.672  23.586  18.362  1.00  0.77           H  
ATOM    280 1HD1 ILE A  17      -4.906  25.161  21.515  1.00  0.77           H  
ATOM    281 2HD1 ILE A  17      -5.491  24.004  20.293  1.00  0.77           H  
ATOM    282 3HD1 ILE A  17      -3.747  24.331  20.449  1.00  0.77           H  
ATOM    283  N   LYS A  18      -2.457  25.256  15.729  1.00  0.78           N  
ATOM    284  CA  LYS A  18      -2.129  24.863  14.369  1.00  0.78           C  
ATOM    285  C   LYS A  18      -1.123  23.707  14.426  1.00  0.78           C  
ATOM    286  O   LYS A  18      -1.303  22.704  13.737  1.00  0.78           O  
ATOM    287  CB  LYS A  18      -1.469  26.015  13.588  1.00  0.78           C  
ATOM    288  CG  LYS A  18      -2.347  27.200  13.163  1.00  0.78           C  
ATOM    289  CD  LYS A  18      -1.597  28.103  12.114  1.00  0.78           C  
ATOM    290  CE  LYS A  18      -0.483  28.925  12.705  1.00  0.78           C  
ATOM    291  NZ  LYS A  18       0.136  29.837  11.696  1.00  0.78           N  
ATOM    292  H   LYS A  18      -2.332  26.212  16.053  1.00  0.78           H  
ATOM    293  HA  LYS A  18      -3.032  24.527  13.860  1.00  0.78           H  
ATOM    294 1HB  LYS A  18      -0.674  26.424  14.200  1.00  0.78           H  
ATOM    295 2HB  LYS A  18      -0.993  25.613  12.702  1.00  0.78           H  
ATOM    296 1HG  LYS A  18      -3.272  26.838  12.715  1.00  0.78           H  
ATOM    297 2HG  LYS A  18      -2.602  27.802  14.036  1.00  0.78           H  
ATOM    298 1HD  LYS A  18      -1.150  27.480  11.352  1.00  0.78           H  
ATOM    299 2HD  LYS A  18      -2.304  28.768  11.632  1.00  0.78           H  
ATOM    300 1HE  LYS A  18      -0.878  29.524  13.527  1.00  0.78           H  
ATOM    301 2HE  LYS A  18       0.286  28.258  13.081  1.00  0.78           H  
ATOM    302 1HZ  LYS A  18       0.880  30.364  12.129  1.00  0.78           H  
ATOM    303 2HZ  LYS A  18       0.510  29.290  10.932  1.00  0.78           H  
ATOM    304 3HZ  LYS A  18      -0.564  30.472  11.341  1.00  0.78           H  
ATOM    305  N   LYS A  19      -0.111  23.813  15.307  1.00  0.78           N  
ATOM    306  CA  LYS A  19       0.910  22.776  15.457  1.00  0.78           C  
ATOM    307  C   LYS A  19       0.377  21.498  16.101  1.00  0.78           C  
ATOM    308  O   LYS A  19       0.712  20.391  15.672  1.00  0.78           O  
ATOM    309  CB  LYS A  19       2.079  23.321  16.265  1.00  0.78           C  
ATOM    310  CG  LYS A  19       2.915  24.363  15.526  1.00  0.78           C  
ATOM    311  CD  LYS A  19       4.036  24.899  16.402  1.00  0.78           C  
ATOM    312  CE  LYS A  19       4.863  25.943  15.666  1.00  0.78           C  
ATOM    313  NZ  LYS A  19       5.951  26.498  16.523  1.00  0.78           N  
ATOM    314  H   LYS A  19      -0.011  24.664  15.866  1.00  0.78           H  
ATOM    315  HA  LYS A  19       1.273  22.516  14.461  1.00  0.78           H  
ATOM    316 1HB  LYS A  19       1.691  23.795  17.175  1.00  0.78           H  
ATOM    317 2HB  LYS A  19       2.729  22.506  16.571  1.00  0.78           H  
ATOM    318 1HG  LYS A  19       3.346  23.909  14.633  1.00  0.78           H  
ATOM    319 2HG  LYS A  19       2.277  25.187  15.215  1.00  0.78           H  
ATOM    320 1HD  LYS A  19       3.599  25.357  17.294  1.00  0.78           H  
ATOM    321 2HD  LYS A  19       4.684  24.083  16.712  1.00  0.78           H  
ATOM    322 1HE  LYS A  19       5.305  25.487  14.782  1.00  0.78           H  
ATOM    323 2HE  LYS A  19       4.207  26.758  15.354  1.00  0.78           H  
ATOM    324 1HZ  LYS A  19       6.475  27.186  16.000  1.00  0.78           H  
ATOM    325 2HZ  LYS A  19       5.544  26.933  17.339  1.00  0.78           H  
ATOM    326 3HZ  LYS A  19       6.568  25.752  16.809  1.00  0.78           H  
ATOM    327  N   LEU A  20      -0.484  21.631  17.111  1.00  0.77           N  
ATOM    328  CA  LEU A  20      -1.081  20.472  17.761  1.00  0.77           C  
ATOM    329  C   LEU A  20      -1.827  19.632  16.747  1.00  0.77           C  
ATOM    330  O   LEU A  20      -1.645  18.407  16.668  1.00  0.77           O  
ATOM    331  CB  LEU A  20      -2.055  20.933  18.834  1.00  0.77           C  
ATOM    332  CG  LEU A  20      -2.872  19.870  19.553  1.00  0.77           C  
ATOM    333  CD1 LEU A  20      -1.962  18.945  20.314  1.00  0.77           C  
ATOM    334  CD2 LEU A  20      -3.883  20.579  20.465  1.00  0.77           C  
ATOM    335  H   LEU A  20      -0.721  22.555  17.472  1.00  0.77           H  
ATOM    336  HA  LEU A  20      -0.287  19.872  18.204  1.00  0.77           H  
ATOM    337 1HB  LEU A  20      -1.500  21.494  19.583  1.00  0.77           H  
ATOM    338 2HB  LEU A  20      -2.762  21.613  18.369  1.00  0.77           H  
ATOM    339  HG  LEU A  20      -3.407  19.270  18.823  1.00  0.77           H  
ATOM    340 1HD1 LEU A  20      -2.556  18.182  20.817  1.00  0.77           H  
ATOM    341 2HD1 LEU A  20      -1.271  18.464  19.620  1.00  0.77           H  
ATOM    342 3HD1 LEU A  20      -1.402  19.514  21.052  1.00  0.77           H  
ATOM    343 1HD2 LEU A  20      -4.495  19.842  20.984  1.00  0.77           H  
ATOM    344 2HD2 LEU A  20      -3.350  21.184  21.195  1.00  0.77           H  
ATOM    345 3HD2 LEU A  20      -4.526  21.221  19.859  1.00  0.77           H  
ATOM    346  N   LEU A  21      -2.671  20.301  15.962  1.00  0.77           N  
ATOM    347  CA  LEU A  21      -3.475  19.611  14.986  1.00  0.77           C  
ATOM    348  C   LEU A  21      -2.637  19.123  13.821  1.00  0.77           C  
ATOM    349  O   LEU A  21      -2.845  18.004  13.361  1.00  0.77           O  
ATOM    350  CB  LEU A  21      -4.578  20.535  14.477  1.00  0.77           C  
ATOM    351  CG  LEU A  21      -5.874  20.500  15.272  1.00  0.77           C  
ATOM    352  CD1 LEU A  21      -5.570  20.875  16.705  1.00  0.77           C  
ATOM    353  CD2 LEU A  21      -6.884  21.460  14.643  1.00  0.77           C  
ATOM    354  H   LEU A  21      -2.770  21.313  16.063  1.00  0.77           H  
ATOM    355  HA  LEU A  21      -3.935  18.754  15.466  1.00  0.77           H  
ATOM    356 1HB  LEU A  21      -4.206  21.562  14.433  1.00  0.77           H  
ATOM    357 2HB  LEU A  21      -4.815  20.201  13.502  1.00  0.77           H  
ATOM    358  HG  LEU A  21      -6.278  19.512  15.261  1.00  0.77           H  
ATOM    359 1HD1 LEU A  21      -6.476  20.850  17.292  1.00  0.77           H  
ATOM    360 2HD1 LEU A  21      -4.855  20.177  17.116  1.00  0.77           H  
ATOM    361 3HD1 LEU A  21      -5.154  21.855  16.732  1.00  0.77           H  
ATOM    362 1HD2 LEU A  21      -7.815  21.443  15.211  1.00  0.77           H  
ATOM    363 2HD2 LEU A  21      -6.480  22.480  14.652  1.00  0.77           H  
ATOM    364 3HD2 LEU A  21      -7.085  21.161  13.616  1.00  0.77           H  
ATOM    365  N   GLU A  22      -1.652  19.895  13.366  1.00  0.78           N  
ATOM    366  CA  GLU A  22      -0.859  19.414  12.245  1.00  0.78           C  
ATOM    367  C   GLU A  22      -0.221  18.101  12.612  1.00  0.78           C  
ATOM    368  O   GLU A  22      -0.363  17.108  11.903  1.00  0.78           O  
ATOM    369  CB  GLU A  22       0.277  20.380  11.896  1.00  0.78           C  
ATOM    370  CG  GLU A  22       1.088  19.994  10.667  1.00  0.78           C  
ATOM    371  CD  GLU A  22       2.183  20.995  10.310  1.00  0.78           C  
ATOM    372  OE1 GLU A  22       2.304  21.990  10.979  1.00  0.78           O  
ATOM    373  OE2 GLU A  22       2.902  20.747   9.368  1.00  0.78           O  
ATOM    374  H   GLU A  22      -1.478  20.826  13.746  1.00  0.78           H  
ATOM    375  HA  GLU A  22      -1.505  19.264  11.384  1.00  0.78           H  
ATOM    376 1HB  GLU A  22      -0.060  21.374  11.833  1.00  0.78           H  
ATOM    377 2HB  GLU A  22       0.986  20.369  12.724  1.00  0.78           H  
ATOM    378 1HG  GLU A  22       1.548  19.044  10.882  1.00  0.78           H  
ATOM    379 2HG  GLU A  22       0.417  19.863   9.818  1.00  0.78           H  
ATOM    380  N   LYS A  23       0.444  18.075  13.766  1.00  0.79           N  
ATOM    381  CA  LYS A  23       1.156  16.884  14.166  1.00  0.79           C  
ATOM    382  C   LYS A  23       0.219  15.729  14.421  1.00  0.79           C  
ATOM    383  O   LYS A  23       0.469  14.619  13.947  1.00  0.79           O  
ATOM    384  CB  LYS A  23       1.961  17.182  15.425  1.00  0.79           C  
ATOM    385  CG  LYS A  23       3.149  18.110  15.204  1.00  0.79           C  
ATOM    386  CD  LYS A  23       3.875  18.394  16.509  1.00  0.79           C  
ATOM    387  CE  LYS A  23       5.053  19.334  16.299  1.00  0.79           C  
ATOM    388  NZ  LYS A  23       5.761  19.626  17.577  1.00  0.79           N  
ATOM    389  H   LYS A  23       0.489  18.911  14.352  1.00  0.79           H  
ATOM    390  HA  LYS A  23       1.834  16.600  13.360  1.00  0.79           H  
ATOM    391 1HB  LYS A  23       1.304  17.663  16.160  1.00  0.79           H  
ATOM    392 2HB  LYS A  23       2.318  16.252  15.864  1.00  0.79           H  
ATOM    393 1HG  LYS A  23       3.841  17.654  14.496  1.00  0.79           H  
ATOM    394 2HG  LYS A  23       2.793  19.053  14.781  1.00  0.79           H  
ATOM    395 1HD  LYS A  23       3.174  18.854  17.209  1.00  0.79           H  
ATOM    396 2HD  LYS A  23       4.234  17.460  16.939  1.00  0.79           H  
ATOM    397 1HE  LYS A  23       5.753  18.879  15.601  1.00  0.79           H  
ATOM    398 2HE  LYS A  23       4.688  20.272  15.875  1.00  0.79           H  
ATOM    399 1HZ  LYS A  23       6.534  20.252  17.402  1.00  0.79           H  
ATOM    400 2HZ  LYS A  23       5.117  20.058  18.225  1.00  0.79           H  
ATOM    401 3HZ  LYS A  23       6.109  18.764  17.972  1.00  0.79           H  
ATOM    402  N   THR A  24      -0.905  15.992  15.083  1.00  0.81           N  
ATOM    403  CA  THR A  24      -1.835  14.928  15.384  1.00  0.81           C  
ATOM    404  C   THR A  24      -2.404  14.325  14.120  1.00  0.81           C  
ATOM    405  O   THR A  24      -2.519  13.119  13.990  1.00  0.81           O  
ATOM    406  CB  THR A  24      -2.985  15.406  16.248  1.00  0.81           C  
ATOM    407  OG1 THR A  24      -2.473  15.923  17.489  1.00  0.81           O  
ATOM    408  CG2 THR A  24      -3.905  14.220  16.521  1.00  0.81           C  
ATOM    409  H   THR A  24      -1.104  16.931  15.438  1.00  0.81           H  
ATOM    410  HA  THR A  24      -1.298  14.148  15.925  1.00  0.81           H  
ATOM    411  HB  THR A  24      -3.531  16.195  15.728  1.00  0.81           H  
ATOM    412  HG1 THR A  24      -1.998  16.774  17.307  1.00  0.81           H  
ATOM    413 1HG2 THR A  24      -4.736  14.523  17.138  1.00  0.81           H  
ATOM    414 2HG2 THR A  24      -4.275  13.834  15.572  1.00  0.81           H  
ATOM    415 3HG2 THR A  24      -3.346  13.438  17.032  1.00  0.81           H  
ATOM    416  N   PHE A  25      -2.792  15.149  13.169  1.00  0.84           N  
ATOM    417  CA  PHE A  25      -3.357  14.564  11.977  1.00  0.84           C  
ATOM    418  C   PHE A  25      -2.287  13.897  11.102  1.00  0.84           C  
ATOM    419  O   PHE A  25      -2.534  12.832  10.527  1.00  0.84           O  
ATOM    420  CB  PHE A  25      -4.129  15.612  11.212  1.00  0.84           C  
ATOM    421  CG  PHE A  25      -5.441  15.976  11.791  1.00  0.84           C  
ATOM    422  CD1 PHE A  25      -5.665  17.251  12.271  1.00  0.84           C  
ATOM    423  CD2 PHE A  25      -6.465  15.054  11.862  1.00  0.84           C  
ATOM    424  CE1 PHE A  25      -6.862  17.596  12.807  1.00  0.84           C  
ATOM    425  CE2 PHE A  25      -7.672  15.408  12.383  1.00  0.84           C  
ATOM    426  CZ  PHE A  25      -7.862  16.680  12.865  1.00  0.84           C  
ATOM    427  H   PHE A  25      -2.703  16.160  13.267  1.00  0.84           H  
ATOM    428  HA  PHE A  25      -4.064  13.795  12.284  1.00  0.84           H  
ATOM    429 1HB  PHE A  25      -3.532  16.508  11.228  1.00  0.84           H  
ATOM    430 2HB  PHE A  25      -4.268  15.314  10.193  1.00  0.84           H  
ATOM    431  HD1 PHE A  25      -4.878  17.982  12.211  1.00  0.84           H  
ATOM    432  HD2 PHE A  25      -6.311  14.049  11.490  1.00  0.84           H  
ATOM    433  HE1 PHE A  25      -7.022  18.601  13.180  1.00  0.84           H  
ATOM    434  HE2 PHE A  25      -8.481  14.678  12.429  1.00  0.84           H  
ATOM    435  HZ  PHE A  25      -8.812  16.957  13.289  1.00  0.84           H  
ATOM    436  N   LEU A  26      -1.070  14.440  11.046  1.00  0.87           N  
ATOM    437  CA  LEU A  26      -0.072  13.801  10.194  1.00  0.87           C  
ATOM    438  C   LEU A  26       0.240  12.375  10.674  1.00  0.87           C  
ATOM    439  O   LEU A  26       0.337  11.442   9.870  1.00  0.87           O  
ATOM    440  CB  LEU A  26       1.221  14.636  10.142  1.00  0.87           C  
ATOM    441  CG  LEU A  26       1.153  16.015   9.385  1.00  0.87           C  
ATOM    442  CD1 LEU A  26       2.468  16.735   9.580  1.00  0.87           C  
ATOM    443  CD2 LEU A  26       0.846  15.809   7.937  1.00  0.87           C  
ATOM    444  H   LEU A  26      -0.844  15.306  11.537  1.00  0.87           H  
ATOM    445  HA  LEU A  26      -0.477  13.741   9.183  1.00  0.87           H  
ATOM    446 1HB  LEU A  26       1.518  14.849  11.172  1.00  0.87           H  
ATOM    447 2HB  LEU A  26       2.001  14.038   9.677  1.00  0.87           H  
ATOM    448  HG  LEU A  26       0.375  16.621   9.790  1.00  0.87           H  
ATOM    449 1HD1 LEU A  26       2.435  17.705   9.073  1.00  0.87           H  
ATOM    450 2HD1 LEU A  26       2.638  16.890  10.645  1.00  0.87           H  
ATOM    451 3HD1 LEU A  26       3.276  16.137   9.167  1.00  0.87           H  
ATOM    452 1HD2 LEU A  26       0.798  16.773   7.434  1.00  0.87           H  
ATOM    453 2HD2 LEU A  26       1.613  15.195   7.474  1.00  0.87           H  
ATOM    454 3HD2 LEU A  26      -0.102  15.322   7.864  1.00  0.87           H  
ATOM    455  N   VAL A  27       0.304  12.171  12.000  1.00  0.90           N  
ATOM    456  CA  VAL A  27       0.609  10.838  12.541  1.00  0.90           C  
ATOM    457  C   VAL A  27      -0.545   9.842  12.372  1.00  0.90           C  
ATOM    458  O   VAL A  27      -0.378   8.648  12.626  1.00  0.90           O  
ATOM    459  CB  VAL A  27       1.011  10.895  14.036  1.00  0.90           C  
ATOM    460  CG1 VAL A  27       2.251  11.757  14.215  1.00  0.90           C  
ATOM    461  CG2 VAL A  27      -0.117  11.419  14.848  1.00  0.90           C  
ATOM    462  H   VAL A  27       0.196  12.962  12.639  1.00  0.90           H  
ATOM    463  HA  VAL A  27       1.467  10.451  11.995  1.00  0.90           H  
ATOM    464  HB  VAL A  27       1.257   9.890  14.370  1.00  0.90           H  
ATOM    465 1HG1 VAL A  27       2.537  11.775  15.267  1.00  0.90           H  
ATOM    466 2HG1 VAL A  27       3.067  11.347  13.625  1.00  0.90           H  
ATOM    467 3HG1 VAL A  27       2.042  12.764  13.884  1.00  0.90           H  
ATOM    468 1HG2 VAL A  27       0.162  11.449  15.897  1.00  0.90           H  
ATOM    469 2HG2 VAL A  27      -0.326  12.399  14.510  1.00  0.90           H  
ATOM    470 3HG2 VAL A  27      -0.992  10.790  14.723  1.00  0.90           H  
ATOM    471  N   LEU A  28      -1.719  10.334  11.973  1.00  0.90           N  
ATOM    472  CA  LEU A  28      -2.886   9.503  11.753  1.00  0.90           C  
ATOM    473  C   LEU A  28      -3.091   9.183  10.275  1.00  0.90           C  
ATOM    474  O   LEU A  28      -4.102   8.582   9.904  1.00  0.90           O  
ATOM    475  CB  LEU A  28      -4.125  10.179  12.330  1.00  0.90           C  
ATOM    476  CG  LEU A  28      -4.114  10.382  13.826  1.00  0.90           C  
ATOM    477  CD1 LEU A  28      -5.337  11.144  14.209  1.00  0.90           C  
ATOM    478  CD2 LEU A  28      -4.057   9.053  14.519  1.00  0.90           C  
ATOM    479  H   LEU A  28      -1.807  11.324  11.761  1.00  0.90           H  
ATOM    480  HA  LEU A  28      -2.739   8.566  12.280  1.00  0.90           H  
ATOM    481 1HB  LEU A  28      -4.197  11.161  11.895  1.00  0.90           H  
ATOM    482 2HB  LEU A  28      -5.007   9.607  12.063  1.00  0.90           H  
ATOM    483  HG  LEU A  28      -3.259  10.943  14.109  1.00  0.90           H  
ATOM    484 1HD1 LEU A  28      -5.339  11.309  15.285  1.00  0.90           H  
ATOM    485 2HD1 LEU A  28      -5.326  12.102  13.692  1.00  0.90           H  
ATOM    486 3HD1 LEU A  28      -6.216  10.581  13.920  1.00  0.90           H  
ATOM    487 1HD2 LEU A  28      -4.048   9.210  15.599  1.00  0.90           H  
ATOM    488 2HD2 LEU A  28      -4.926   8.461  14.244  1.00  0.90           H  
ATOM    489 3HD2 LEU A  28      -3.147   8.529  14.219  1.00  0.90           H  
ATOM    490  N   GLY A  29      -2.128   9.568   9.428  1.00  0.88           N  
ATOM    491  CA  GLY A  29      -2.241   9.274   8.006  1.00  0.88           C  
ATOM    492  C   GLY A  29      -2.899  10.358   7.154  1.00  0.88           C  
ATOM    493  O   GLY A  29      -3.372  10.061   6.059  1.00  0.88           O  
ATOM    494  H   GLY A  29      -1.308  10.078   9.761  1.00  0.88           H  
ATOM    495 1HA  GLY A  29      -1.242   9.085   7.617  1.00  0.88           H  
ATOM    496 2HA  GLY A  29      -2.791   8.344   7.884  1.00  0.88           H  
ATOM    497  N   TYR A  30      -2.941  11.598   7.635  1.00  0.83           N  
ATOM    498  CA  TYR A  30      -3.535  12.668   6.844  1.00  0.83           C  
ATOM    499  C   TYR A  30      -2.484  13.599   6.237  1.00  0.83           C  
ATOM    500  O   TYR A  30      -1.371  13.715   6.735  1.00  0.83           O  
ATOM    501  CB  TYR A  30      -4.468  13.505   7.689  1.00  0.83           C  
ATOM    502  CG  TYR A  30      -5.667  12.792   8.216  1.00  0.83           C  
ATOM    503  CD1 TYR A  30      -5.631  12.171   9.442  1.00  0.83           C  
ATOM    504  CD2 TYR A  30      -6.805  12.765   7.477  1.00  0.83           C  
ATOM    505  CE1 TYR A  30      -6.745  11.535   9.935  1.00  0.83           C  
ATOM    506  CE2 TYR A  30      -7.919  12.129   7.952  1.00  0.83           C  
ATOM    507  CZ  TYR A  30      -7.899  11.518   9.180  1.00  0.83           C  
ATOM    508  OH  TYR A  30      -9.016  10.895   9.669  1.00  0.83           O  
ATOM    509  H   TYR A  30      -2.573  11.819   8.562  1.00  0.83           H  
ATOM    510  HA  TYR A  30      -4.098  12.227   6.021  1.00  0.83           H  
ATOM    511 1HB  TYR A  30      -3.912  13.887   8.522  1.00  0.83           H  
ATOM    512 2HB  TYR A  30      -4.810  14.363   7.105  1.00  0.83           H  
ATOM    513  HD1 TYR A  30      -4.731  12.196  10.017  1.00  0.83           H  
ATOM    514  HD2 TYR A  30      -6.825  13.259   6.503  1.00  0.83           H  
ATOM    515  HE1 TYR A  30      -6.712  11.051  10.912  1.00  0.83           H  
ATOM    516  HE2 TYR A  30      -8.800  12.121   7.352  1.00  0.83           H  
ATOM    517  HH  TYR A  30      -9.754  11.060   9.078  1.00  0.83           H  
ATOM    518  N   ASP A  31      -2.861  14.232   5.132  1.00  0.78           N  
ATOM    519  CA  ASP A  31      -2.099  15.272   4.443  1.00  0.78           C  
ATOM    520  C   ASP A  31      -2.687  16.616   4.892  1.00  0.78           C  
ATOM    521  O   ASP A  31      -3.846  16.909   4.589  1.00  0.78           O  
ATOM    522  CB  ASP A  31      -2.207  15.085   2.927  1.00  0.78           C  
ATOM    523  CG  ASP A  31      -1.365  16.033   2.091  1.00  0.78           C  
ATOM    524  OD1 ASP A  31      -0.665  16.831   2.651  1.00  0.78           O  
ATOM    525  OD2 ASP A  31      -1.419  15.931   0.884  1.00  0.78           O  
ATOM    526  H   ASP A  31      -3.780  14.006   4.762  1.00  0.78           H  
ATOM    527  HA  ASP A  31      -1.055  15.223   4.744  1.00  0.78           H  
ATOM    528 1HB  ASP A  31      -1.906  14.089   2.672  1.00  0.78           H  
ATOM    529 2HB  ASP A  31      -3.243  15.183   2.636  1.00  0.78           H  
ATOM    530  N   VAL A  32      -1.955  17.381   5.699  1.00  0.74           N  
ATOM    531  CA  VAL A  32      -2.565  18.573   6.285  1.00  0.74           C  
ATOM    532  C   VAL A  32      -2.015  19.923   5.817  1.00  0.74           C  
ATOM    533  O   VAL A  32      -0.820  20.198   5.959  1.00  0.74           O  
ATOM    534  CB  VAL A  32      -2.389  18.526   7.802  1.00  0.74           C  
ATOM    535  CG1 VAL A  32      -3.023  19.733   8.420  1.00  0.74           C  
ATOM    536  CG2 VAL A  32      -2.954  17.254   8.350  1.00  0.74           C  
ATOM    537  H   VAL A  32      -0.997  17.131   5.907  1.00  0.74           H  
ATOM    538  HA  VAL A  32      -3.628  18.556   6.059  1.00  0.74           H  
ATOM    539  HB  VAL A  32      -1.322  18.566   8.034  1.00  0.74           H  
ATOM    540 1HG1 VAL A  32      -2.875  19.705   9.489  1.00  0.74           H  
ATOM    541 2HG1 VAL A  32      -2.575  20.631   8.021  1.00  0.74           H  
ATOM    542 3HG1 VAL A  32      -4.093  19.740   8.195  1.00  0.74           H  
ATOM    543 1HG2 VAL A  32      -2.772  17.269   9.395  1.00  0.74           H  
ATOM    544 2HG2 VAL A  32      -4.017  17.195   8.147  1.00  0.74           H  
ATOM    545 3HG2 VAL A  32      -2.452  16.396   7.908  1.00  0.74           H  
ATOM    546  N   GLU A  33      -2.905  20.778   5.315  1.00  0.71           N  
ATOM    547  CA  GLU A  33      -2.548  22.146   4.928  1.00  0.71           C  
ATOM    548  C   GLU A  33      -3.092  23.066   6.005  1.00  0.71           C  
ATOM    549  O   GLU A  33      -4.209  22.839   6.484  1.00  0.71           O  
ATOM    550  CB  GLU A  33      -3.149  22.538   3.560  1.00  0.71           C  
ATOM    551  CG  GLU A  33      -2.605  21.808   2.324  1.00  0.71           C  
ATOM    552  CD  GLU A  33      -1.274  22.381   1.813  1.00  0.71           C  
ATOM    553  OE1 GLU A  33      -1.003  23.525   2.081  1.00  0.71           O  
ATOM    554  OE2 GLU A  33      -0.551  21.675   1.144  1.00  0.71           O  
ATOM    555  H   GLU A  33      -3.880  20.468   5.240  1.00  0.71           H  
ATOM    556  HA  GLU A  33      -1.460  22.252   4.893  1.00  0.71           H  
ATOM    557 1HB  GLU A  33      -4.230  22.368   3.594  1.00  0.71           H  
ATOM    558 2HB  GLU A  33      -3.000  23.606   3.402  1.00  0.71           H  
ATOM    559 1HG  GLU A  33      -2.446  20.749   2.585  1.00  0.71           H  
ATOM    560 2HG  GLU A  33      -3.354  21.867   1.522  1.00  0.71           H  
ATOM    561  N   ILE A  34      -2.323  24.089   6.382  1.00  0.69           N  
ATOM    562  CA  ILE A  34      -2.795  24.998   7.412  1.00  0.69           C  
ATOM    563  C   ILE A  34      -2.710  26.439   6.968  1.00  0.69           C  
ATOM    564  O   ILE A  34      -1.694  26.881   6.427  1.00  0.69           O  
ATOM    565  CB  ILE A  34      -2.063  24.817   8.747  1.00  0.69           C  
ATOM    566  CG1 ILE A  34      -2.191  23.391   9.173  1.00  0.69           C  
ATOM    567  CG2 ILE A  34      -2.717  25.677   9.806  1.00  0.69           C  
ATOM    568  CD1 ILE A  34      -1.555  23.072  10.426  1.00  0.69           C  
ATOM    569  H   ILE A  34      -1.424  24.229   5.943  1.00  0.69           H  
ATOM    570  HA  ILE A  34      -3.842  24.786   7.599  1.00  0.69           H  
ATOM    571  HB  ILE A  34      -1.008  25.064   8.649  1.00  0.69           H  
ATOM    572 1HG1 ILE A  34      -3.195  23.132   9.226  1.00  0.69           H  
ATOM    573 2HG1 ILE A  34      -1.718  22.763   8.428  1.00  0.69           H  
ATOM    574 1HG2 ILE A  34      -2.224  25.503  10.738  1.00  0.69           H  
ATOM    575 2HG2 ILE A  34      -2.645  26.723   9.541  1.00  0.69           H  
ATOM    576 3HG2 ILE A  34      -3.766  25.402   9.902  1.00  0.69           H  
ATOM    577 1HD1 ILE A  34      -1.716  22.020  10.610  1.00  0.69           H  
ATOM    578 2HD1 ILE A  34      -0.481  23.290  10.375  1.00  0.69           H  
ATOM    579 3HD1 ILE A  34      -2.003  23.647  11.230  1.00  0.69           H  
ATOM    580  N   VAL A  35      -3.795  27.150   7.187  1.00  0.68           N  
ATOM    581  CA  VAL A  35      -3.923  28.539   6.808  1.00  0.68           C  
ATOM    582  C   VAL A  35      -4.478  29.407   7.936  1.00  0.68           C  
ATOM    583  O   VAL A  35      -5.291  28.952   8.733  1.00  0.68           O  
ATOM    584  CB  VAL A  35      -4.787  28.559   5.567  1.00  0.68           C  
ATOM    585  CG1 VAL A  35      -6.093  27.994   5.864  1.00  0.68           C  
ATOM    586  CG2 VAL A  35      -4.953  29.886   5.070  1.00  0.68           C  
ATOM    587  H   VAL A  35      -4.588  26.690   7.635  1.00  0.68           H  
ATOM    588  HA  VAL A  35      -2.933  28.911   6.541  1.00  0.68           H  
ATOM    589  HB  VAL A  35      -4.311  27.947   4.834  1.00  0.68           H  
ATOM    590 1HG1 VAL A  35      -6.695  27.983   4.978  1.00  0.68           H  
ATOM    591 2HG1 VAL A  35      -5.981  26.982   6.234  1.00  0.68           H  
ATOM    592 3HG1 VAL A  35      -6.556  28.607   6.605  1.00  0.68           H  
ATOM    593 1HG2 VAL A  35      -5.545  29.830   4.191  1.00  0.68           H  
ATOM    594 2HG2 VAL A  35      -5.454  30.487   5.790  1.00  0.68           H  
ATOM    595 3HG2 VAL A  35      -3.981  30.311   4.837  1.00  0.68           H  
ATOM    596  N   ALA A  36      -3.976  30.637   8.046  1.00  0.69           N  
ATOM    597  CA  ALA A  36      -4.414  31.577   9.081  1.00  0.69           C  
ATOM    598  C   ALA A  36      -5.655  32.418   8.751  1.00  0.69           C  
ATOM    599  O   ALA A  36      -6.252  33.012   9.650  1.00  0.69           O  
ATOM    600  CB  ALA A  36      -3.272  32.517   9.390  1.00  0.69           C  
ATOM    601  H   ALA A  36      -3.286  30.941   7.373  1.00  0.69           H  
ATOM    602  HA  ALA A  36      -4.646  30.999   9.967  1.00  0.69           H  
ATOM    603 1HB  ALA A  36      -3.564  33.186  10.201  1.00  0.69           H  
ATOM    604 2HB  ALA A  36      -2.402  31.946   9.691  1.00  0.69           H  
ATOM    605 3HB  ALA A  36      -3.038  33.104   8.502  1.00  0.69           H  
ATOM    606  N   THR A  37      -6.008  32.532   7.467  1.00  0.69           N  
ATOM    607  CA  THR A  37      -7.097  33.428   7.062  1.00  0.69           C  
ATOM    608  C   THR A  37      -8.154  32.793   6.166  1.00  0.69           C  
ATOM    609  O   THR A  37      -7.886  31.800   5.480  1.00  0.69           O  
ATOM    610  CB  THR A  37      -6.524  34.653   6.319  1.00  0.69           C  
ATOM    611  OG1 THR A  37      -5.867  34.239   5.078  1.00  0.69           O  
ATOM    612  CG2 THR A  37      -5.540  35.409   7.206  1.00  0.69           C  
ATOM    613  H   THR A  37      -5.500  32.011   6.772  1.00  0.69           H  
ATOM    614  HA  THR A  37      -7.607  33.781   7.963  1.00  0.69           H  
ATOM    615  HB  THR A  37      -7.309  35.297   6.076  1.00  0.69           H  
ATOM    616  HG1 THR A  37      -5.402  35.006   4.714  1.00  0.69           H  
ATOM    617 1HG2 THR A  37      -5.174  36.285   6.669  1.00  0.69           H  
ATOM    618 2HG2 THR A  37      -6.049  35.729   8.114  1.00  0.69           H  
ATOM    619 3HG2 THR A  37      -4.705  34.772   7.466  1.00  0.69           H  
ATOM    620  N   ALA A  38      -9.353  33.400   6.148  1.00  0.71           N  
ATOM    621  CA  ALA A  38     -10.458  32.967   5.296  1.00  0.71           C  
ATOM    622  C   ALA A  38     -10.113  33.145   3.828  1.00  0.71           C  
ATOM    623  O   ALA A  38     -10.427  32.298   2.977  1.00  0.71           O  
ATOM    624  CB  ALA A  38     -11.690  33.777   5.627  1.00  0.71           C  
ATOM    625  H   ALA A  38      -9.509  34.251   6.708  1.00  0.71           H  
ATOM    626  HA  ALA A  38     -10.647  31.912   5.485  1.00  0.71           H  
ATOM    627 1HB  ALA A  38     -12.525  33.488   5.025  1.00  0.71           H  
ATOM    628 2HB  ALA A  38     -11.948  33.654   6.672  1.00  0.71           H  
ATOM    629 3HB  ALA A  38     -11.468  34.821   5.435  1.00  0.71           H  
ATOM    630  N   GLY A  39      -9.432  34.249   3.529  1.00  0.72           N  
ATOM    631  CA  GLY A  39      -9.031  34.549   2.171  1.00  0.72           C  
ATOM    632  C   GLY A  39      -8.169  33.432   1.615  1.00  0.72           C  
ATOM    633  O   GLY A  39      -8.480  32.855   0.561  1.00  0.72           O  
ATOM    634  H   GLY A  39      -9.214  34.933   4.264  1.00  0.72           H  
ATOM    635 1HA  GLY A  39      -9.915  34.683   1.547  1.00  0.72           H  
ATOM    636 2HA  GLY A  39      -8.478  35.488   2.161  1.00  0.72           H  
ATOM    637  N   ASN A  40      -7.081  33.110   2.321  1.00  0.73           N  
ATOM    638  CA  ASN A  40      -6.212  32.068   1.819  1.00  0.73           C  
ATOM    639  C   ASN A  40      -6.889  30.702   1.868  1.00  0.73           C  
ATOM    640  O   ASN A  40      -6.652  29.870   0.995  1.00  0.73           O  
ATOM    641  CB  ASN A  40      -4.900  32.096   2.554  1.00  0.73           C  
ATOM    642  CG  ASN A  40      -4.042  33.254   2.148  1.00  0.73           C  
ATOM    643  OD1 ASN A  40      -4.174  33.782   1.036  1.00  0.73           O  
ATOM    644  ND2 ASN A  40      -3.165  33.677   3.027  1.00  0.73           N  
ATOM    645  H   ASN A  40      -6.850  33.576   3.207  1.00  0.73           H  
ATOM    646  HA  ASN A  40      -6.006  32.279   0.768  1.00  0.73           H  
ATOM    647 1HB  ASN A  40      -5.102  32.193   3.614  1.00  0.73           H  
ATOM    648 2HB  ASN A  40      -4.358  31.166   2.386  1.00  0.73           H  
ATOM    649 1HD2 ASN A  40      -2.570  34.450   2.803  1.00  0.73           H  
ATOM    650 2HD2 ASN A  40      -3.087  33.237   3.922  1.00  0.73           H  
ATOM    651  N   ALA A  41      -7.773  30.471   2.854  1.00  0.75           N  
ATOM    652  CA  ALA A  41      -8.457  29.190   2.926  1.00  0.75           C  
ATOM    653  C   ALA A  41      -9.285  28.947   1.688  1.00  0.75           C  
ATOM    654  O   ALA A  41      -9.299  27.829   1.170  1.00  0.75           O  
ATOM    655  CB  ALA A  41      -9.373  29.158   4.123  1.00  0.75           C  
ATOM    656  H   ALA A  41      -7.942  31.158   3.585  1.00  0.75           H  
ATOM    657  HA  ALA A  41      -7.719  28.406   3.003  1.00  0.75           H  
ATOM    658 1HB  ALA A  41      -9.876  28.198   4.175  1.00  0.75           H  
ATOM    659 2HB  ALA A  41      -8.792  29.315   5.021  1.00  0.75           H  
ATOM    660 3HB  ALA A  41     -10.092  29.947   4.033  1.00  0.75           H  
ATOM    661  N   THR A  42      -9.935  29.992   1.178  1.00  0.77           N  
ATOM    662  CA  THR A  42     -10.769  29.845   0.000  1.00  0.77           C  
ATOM    663  C   THR A  42      -9.903  29.435  -1.187  1.00  0.77           C  
ATOM    664  O   THR A  42     -10.241  28.504  -1.932  1.00  0.77           O  
ATOM    665  CB  THR A  42     -11.514  31.155  -0.310  1.00  0.77           C  
ATOM    666  OG1 THR A  42     -12.355  31.504   0.800  1.00  0.77           O  
ATOM    667  CG2 THR A  42     -12.373  30.972  -1.551  1.00  0.77           C  
ATOM    668  H   THR A  42      -9.886  30.899   1.652  1.00  0.77           H  
ATOM    669  HA  THR A  42     -11.500  29.059   0.183  1.00  0.77           H  
ATOM    670  HB  THR A  42     -10.792  31.958  -0.476  1.00  0.77           H  
ATOM    671  HG1 THR A  42     -11.786  31.707   1.572  1.00  0.77           H  
ATOM    672 1HG2 THR A  42     -12.902  31.901  -1.764  1.00  0.77           H  
ATOM    673 2HG2 THR A  42     -11.739  30.713  -2.399  1.00  0.77           H  
ATOM    674 3HG2 THR A  42     -13.096  30.175  -1.380  1.00  0.77           H  
ATOM    675  N   LYS A  43      -8.759  30.109  -1.334  1.00  0.78           N  
ATOM    676  CA  LYS A  43      -7.818  29.810  -2.409  1.00  0.78           C  
ATOM    677  C   LYS A  43      -7.391  28.341  -2.313  1.00  0.78           C  
ATOM    678  O   LYS A  43      -7.436  27.602  -3.303  1.00  0.78           O  
ATOM    679  CB  LYS A  43      -6.623  30.772  -2.315  1.00  0.78           C  
ATOM    680  CG  LYS A  43      -5.538  30.681  -3.397  1.00  0.78           C  
ATOM    681  CD  LYS A  43      -4.497  31.794  -3.152  1.00  0.78           C  
ATOM    682  CE  LYS A  43      -3.453  31.945  -4.282  1.00  0.78           C  
ATOM    683  NZ  LYS A  43      -2.454  30.835  -4.326  1.00  0.78           N  
ATOM    684  H   LYS A  43      -8.547  30.868  -0.676  1.00  0.78           H  
ATOM    685  HA  LYS A  43      -8.314  29.958  -3.365  1.00  0.78           H  
ATOM    686 1HB  LYS A  43      -6.992  31.800  -2.294  1.00  0.78           H  
ATOM    687 2HB  LYS A  43      -6.118  30.607  -1.367  1.00  0.78           H  
ATOM    688 1HG  LYS A  43      -5.053  29.703  -3.345  1.00  0.78           H  
ATOM    689 2HG  LYS A  43      -5.982  30.798  -4.385  1.00  0.78           H  
ATOM    690 1HD  LYS A  43      -5.012  32.742  -3.021  1.00  0.78           H  
ATOM    691 2HD  LYS A  43      -3.964  31.566  -2.228  1.00  0.78           H  
ATOM    692 1HE  LYS A  43      -3.970  31.988  -5.237  1.00  0.78           H  
ATOM    693 2HE  LYS A  43      -2.921  32.885  -4.126  1.00  0.78           H  
ATOM    694 1HZ  LYS A  43      -1.805  31.002  -5.074  1.00  0.78           H  
ATOM    695 2HZ  LYS A  43      -1.954  30.784  -3.456  1.00  0.78           H  
ATOM    696 3HZ  LYS A  43      -2.914  29.942  -4.498  1.00  0.78           H  
ATOM    697  N   LEU A  44      -7.043  27.910  -1.095  1.00  0.79           N  
ATOM    698  CA  LEU A  44      -6.621  26.538  -0.826  1.00  0.79           C  
ATOM    699  C   LEU A  44      -7.726  25.515  -1.071  1.00  0.79           C  
ATOM    700  O   LEU A  44      -7.451  24.400  -1.524  1.00  0.79           O  
ATOM    701  CB  LEU A  44      -6.122  26.437   0.603  1.00  0.79           C  
ATOM    702  CG  LEU A  44      -4.838  27.167   0.847  1.00  0.79           C  
ATOM    703  CD1 LEU A  44      -4.574  27.200   2.274  1.00  0.79           C  
ATOM    704  CD2 LEU A  44      -3.732  26.467   0.148  1.00  0.79           C  
ATOM    705  H   LEU A  44      -7.041  28.575  -0.323  1.00  0.79           H  
ATOM    706  HA  LEU A  44      -5.796  26.308  -1.493  1.00  0.79           H  
ATOM    707 1HB  LEU A  44      -6.874  26.857   1.259  1.00  0.79           H  
ATOM    708 2HB  LEU A  44      -5.990  25.383   0.860  1.00  0.79           H  
ATOM    709  HG  LEU A  44      -4.922  28.178   0.475  1.00  0.79           H  
ATOM    710 1HD1 LEU A  44      -3.647  27.738   2.460  1.00  0.79           H  
ATOM    711 2HD1 LEU A  44      -5.402  27.708   2.756  1.00  0.79           H  
ATOM    712 3HD1 LEU A  44      -4.489  26.186   2.650  1.00  0.79           H  
ATOM    713 1HD2 LEU A  44      -2.794  26.991   0.331  1.00  0.79           H  
ATOM    714 2HD2 LEU A  44      -3.657  25.462   0.537  1.00  0.79           H  
ATOM    715 3HD2 LEU A  44      -3.928  26.427  -0.928  1.00  0.79           H  
ATOM    716  N   LEU A  45      -8.989  25.866  -0.798  1.00  0.80           N  
ATOM    717  CA  LEU A  45     -10.030  24.895  -1.089  1.00  0.80           C  
ATOM    718  C   LEU A  45     -10.011  24.630  -2.585  1.00  0.80           C  
ATOM    719  O   LEU A  45     -10.083  23.486  -3.044  1.00  0.80           O  
ATOM    720  CB  LEU A  45     -11.433  25.423  -0.777  1.00  0.80           C  
ATOM    721  CG  LEU A  45     -11.869  25.649   0.622  1.00  0.80           C  
ATOM    722  CD1 LEU A  45     -13.254  26.318   0.557  1.00  0.80           C  
ATOM    723  CD2 LEU A  45     -11.919  24.355   1.354  1.00  0.80           C  
ATOM    724  H   LEU A  45      -9.205  26.771  -0.379  1.00  0.80           H  
ATOM    725  HA  LEU A  45      -9.834  23.978  -0.543  1.00  0.80           H  
ATOM    726 1HB  LEU A  45     -11.535  26.381  -1.278  1.00  0.80           H  
ATOM    727 2HB  LEU A  45     -12.150  24.741  -1.227  1.00  0.80           H  
ATOM    728  HG  LEU A  45     -11.186  26.315   1.124  1.00  0.80           H  
ATOM    729 1HD1 LEU A  45     -13.635  26.509   1.530  1.00  0.80           H  
ATOM    730 2HD1 LEU A  45     -13.176  27.257   0.014  1.00  0.80           H  
ATOM    731 3HD1 LEU A  45     -13.947  25.658   0.038  1.00  0.80           H  
ATOM    732 1HD2 LEU A  45     -12.248  24.564   2.347  1.00  0.80           H  
ATOM    733 2HD2 LEU A  45     -12.613  23.674   0.865  1.00  0.80           H  
ATOM    734 3HD2 LEU A  45     -10.930  23.914   1.372  1.00  0.80           H  
ATOM    735  N   GLY A  46      -9.852  25.699  -3.362  1.00  0.79           N  
ATOM    736  CA  GLY A  46      -9.801  25.586  -4.811  1.00  0.79           C  
ATOM    737  C   GLY A  46      -8.632  24.715  -5.267  1.00  0.79           C  
ATOM    738  O   GLY A  46      -8.805  23.765  -6.037  1.00  0.79           O  
ATOM    739  H   GLY A  46      -9.789  26.626  -2.927  1.00  0.79           H  
ATOM    740 1HA  GLY A  46     -10.740  25.175  -5.178  1.00  0.79           H  
ATOM    741 2HA  GLY A  46      -9.694  26.582  -5.235  1.00  0.79           H  
ATOM    742  N   GLU A  47      -7.434  25.069  -4.803  1.00  0.78           N  
ATOM    743  CA  GLU A  47      -6.190  24.385  -5.169  1.00  0.78           C  
ATOM    744  C   GLU A  47      -6.064  22.929  -4.726  1.00  0.78           C  
ATOM    745  O   GLU A  47      -5.532  22.102  -5.475  1.00  0.78           O  
ATOM    746  CB  GLU A  47      -5.003  25.171  -4.615  1.00  0.78           C  
ATOM    747  CG  GLU A  47      -4.806  26.515  -5.301  1.00  0.78           C  
ATOM    748  CD  GLU A  47      -3.746  27.380  -4.681  1.00  0.78           C  
ATOM    749  OE1 GLU A  47      -3.152  26.992  -3.707  1.00  0.78           O  
ATOM    750  OE2 GLU A  47      -3.547  28.462  -5.189  1.00  0.78           O  
ATOM    751  H   GLU A  47      -7.390  25.873  -4.174  1.00  0.78           H  
ATOM    752  HA  GLU A  47      -6.125  24.399  -6.258  1.00  0.78           H  
ATOM    753 1HB  GLU A  47      -5.159  25.353  -3.555  1.00  0.78           H  
ATOM    754 2HB  GLU A  47      -4.092  24.588  -4.719  1.00  0.78           H  
ATOM    755 1HG  GLU A  47      -4.542  26.331  -6.339  1.00  0.78           H  
ATOM    756 2HG  GLU A  47      -5.752  27.051  -5.287  1.00  0.78           H  
ATOM    757  N   TYR A  48      -6.540  22.604  -3.520  1.00  0.75           N  
ATOM    758  CA  TYR A  48      -6.361  21.261  -3.008  1.00  0.75           C  
ATOM    759  C   TYR A  48      -7.606  20.379  -2.863  1.00  0.75           C  
ATOM    760  O   TYR A  48      -7.466  19.153  -2.797  1.00  0.75           O  
ATOM    761  CB  TYR A  48      -5.597  21.318  -1.686  1.00  0.75           C  
ATOM    762  CG  TYR A  48      -4.185  21.866  -1.860  1.00  0.75           C  
ATOM    763  CD1 TYR A  48      -3.772  22.991  -1.192  1.00  0.75           C  
ATOM    764  CD2 TYR A  48      -3.315  21.232  -2.748  1.00  0.75           C  
ATOM    765  CE1 TYR A  48      -2.479  23.459  -1.378  1.00  0.75           C  
ATOM    766  CE2 TYR A  48      -2.034  21.711  -2.937  1.00  0.75           C  
ATOM    767  CZ  TYR A  48      -1.615  22.821  -2.252  1.00  0.75           C  
ATOM    768  OH  TYR A  48      -0.333  23.311  -2.432  1.00  0.75           O  
ATOM    769  H   TYR A  48      -6.973  23.313  -2.928  1.00  0.75           H  
ATOM    770  HA  TYR A  48      -5.717  20.737  -3.707  1.00  0.75           H  
ATOM    771 1HB  TYR A  48      -6.141  21.963  -0.977  1.00  0.75           H  
ATOM    772 2HB  TYR A  48      -5.528  20.330  -1.253  1.00  0.75           H  
ATOM    773  HD1 TYR A  48      -4.454  23.490  -0.501  1.00  0.75           H  
ATOM    774  HD2 TYR A  48      -3.646  20.347  -3.295  1.00  0.75           H  
ATOM    775  HE1 TYR A  48      -2.136  24.332  -0.840  1.00  0.75           H  
ATOM    776  HE2 TYR A  48      -1.358  21.202  -3.624  1.00  0.75           H  
ATOM    777  HH  TYR A  48      -0.162  23.988  -1.771  1.00  0.75           H  
ATOM    778  N   GLN A  49      -8.804  20.955  -2.799  1.00  0.73           N  
ATOM    779  CA  GLN A  49     -10.021  20.168  -2.583  1.00  0.73           C  
ATOM    780  C   GLN A  49      -9.941  19.146  -1.432  1.00  0.73           C  
ATOM    781  O   GLN A  49      -9.928  17.942  -1.689  1.00  0.73           O  
ATOM    782  CB  GLN A  49     -10.411  19.468  -3.883  1.00  0.73           C  
ATOM    783  CG  GLN A  49     -10.838  20.447  -4.949  1.00  0.73           C  
ATOM    784  CD  GLN A  49     -12.228  21.010  -4.680  1.00  0.73           C  
ATOM    785  OE1 GLN A  49     -13.239  20.327  -4.885  1.00  0.73           O  
ATOM    786  NE2 GLN A  49     -12.285  22.244  -4.198  1.00  0.73           N  
ATOM    787  H   GLN A  49      -8.915  21.965  -2.890  1.00  0.73           H  
ATOM    788  HA  GLN A  49     -10.819  20.872  -2.349  1.00  0.73           H  
ATOM    789 1HB  GLN A  49      -9.576  18.890  -4.269  1.00  0.73           H  
ATOM    790 2HB  GLN A  49     -11.235  18.782  -3.700  1.00  0.73           H  
ATOM    791 1HG  GLN A  49     -10.130  21.287  -4.966  1.00  0.73           H  
ATOM    792 2HG  GLN A  49     -10.849  19.947  -5.915  1.00  0.73           H  
ATOM    793 1HE2 GLN A  49     -13.167  22.666  -4.002  1.00  0.73           H  
ATOM    794 2HE2 GLN A  49     -11.415  22.762  -4.012  1.00  0.73           H  
ATOM    795  N   PRO A  50      -9.860  19.600  -0.164  1.00  0.70           N  
ATOM    796  CA  PRO A  50      -9.767  18.797   1.052  1.00  0.70           C  
ATOM    797  C   PRO A  50     -10.948  17.856   1.211  1.00  0.70           C  
ATOM    798  O   PRO A  50     -12.004  18.083   0.640  1.00  0.70           O  
ATOM    799  CB  PRO A  50      -9.811  19.846   2.159  1.00  0.70           C  
ATOM    800  CG  PRO A  50      -9.333  21.111   1.520  1.00  0.70           C  
ATOM    801  CD  PRO A  50      -9.822  21.065   0.111  1.00  0.70           C  
ATOM    802  HA  PRO A  50      -8.822  18.249   1.061  1.00  0.70           H  
ATOM    803 1HB  PRO A  50     -10.837  19.928   2.559  1.00  0.70           H  
ATOM    804 2HB  PRO A  50      -9.178  19.528   3.003  1.00  0.70           H  
ATOM    805 1HG  PRO A  50      -9.731  21.976   2.066  1.00  0.70           H  
ATOM    806 2HG  PRO A  50      -8.240  21.171   1.578  1.00  0.70           H  
ATOM    807 1HD  PRO A  50     -10.809  21.524   0.014  1.00  0.70           H  
ATOM    808 2HD  PRO A  50      -9.075  21.593  -0.452  1.00  0.70           H  
ATOM    809  N   ASP A  51     -10.761  16.793   1.982  1.00  0.66           N  
ATOM    810  CA  ASP A  51     -11.843  15.867   2.269  1.00  0.66           C  
ATOM    811  C   ASP A  51     -12.653  16.425   3.439  1.00  0.66           C  
ATOM    812  O   ASP A  51     -13.846  16.172   3.551  1.00  0.66           O  
ATOM    813  CB  ASP A  51     -11.291  14.482   2.587  1.00  0.66           C  
ATOM    814  CG  ASP A  51     -10.598  13.787   1.384  1.00  0.66           C  
ATOM    815  OD1 ASP A  51     -11.267  13.437   0.433  1.00  0.66           O  
ATOM    816  OD2 ASP A  51      -9.387  13.638   1.424  1.00  0.66           O  
ATOM    817  H   ASP A  51      -9.870  16.638   2.437  1.00  0.66           H  
ATOM    818  HA  ASP A  51     -12.495  15.801   1.400  1.00  0.66           H  
ATOM    819 1HB  ASP A  51     -10.584  14.556   3.417  1.00  0.66           H  
ATOM    820 2HB  ASP A  51     -12.108  13.853   2.901  1.00  0.66           H  
ATOM    821  N   VAL A  52     -11.982  17.192   4.302  1.00  0.64           N  
ATOM    822  CA  VAL A  52     -12.631  17.866   5.442  1.00  0.64           C  
ATOM    823  C   VAL A  52     -11.912  19.174   5.777  1.00  0.64           C  
ATOM    824  O   VAL A  52     -10.686  19.276   5.620  1.00  0.64           O  
ATOM    825  CB  VAL A  52     -12.650  16.942   6.669  1.00  0.64           C  
ATOM    826  CG1 VAL A  52     -11.290  16.679   7.044  1.00  0.64           C  
ATOM    827  CG2 VAL A  52     -13.427  17.551   7.872  1.00  0.64           C  
ATOM    828  H   VAL A  52     -10.975  17.287   4.163  1.00  0.64           H  
ATOM    829  HA  VAL A  52     -13.667  18.094   5.170  1.00  0.64           H  
ATOM    830  HB  VAL A  52     -13.123  16.010   6.388  1.00  0.64           H  
ATOM    831 1HG1 VAL A  52     -11.255  16.013   7.865  1.00  0.64           H  
ATOM    832 2HG1 VAL A  52     -10.767  16.234   6.192  1.00  0.64           H  
ATOM    833 3HG1 VAL A  52     -10.822  17.618   7.317  1.00  0.64           H  
ATOM    834 1HG2 VAL A  52     -13.414  16.843   8.700  1.00  0.64           H  
ATOM    835 2HG2 VAL A  52     -12.969  18.477   8.201  1.00  0.64           H  
ATOM    836 3HG2 VAL A  52     -14.456  17.745   7.578  1.00  0.64           H  
ATOM    837  N   VAL A  53     -12.673  20.162   6.242  1.00  0.62           N  
ATOM    838  CA  VAL A  53     -12.071  21.412   6.681  1.00  0.62           C  
ATOM    839  C   VAL A  53     -12.363  21.662   8.154  1.00  0.62           C  
ATOM    840  O   VAL A  53     -13.490  21.461   8.601  1.00  0.62           O  
ATOM    841  CB  VAL A  53     -12.596  22.619   5.883  1.00  0.62           C  
ATOM    842  CG1 VAL A  53     -11.878  23.911   6.409  1.00  0.62           C  
ATOM    843  CG2 VAL A  53     -12.390  22.379   4.430  1.00  0.62           C  
ATOM    844  H   VAL A  53     -13.686  20.027   6.294  1.00  0.62           H  
ATOM    845  HA  VAL A  53     -10.999  21.345   6.542  1.00  0.62           H  
ATOM    846  HB  VAL A  53     -13.658  22.739   6.063  1.00  0.62           H  
ATOM    847 1HG1 VAL A  53     -12.196  24.761   5.903  1.00  0.62           H  
ATOM    848 2HG1 VAL A  53     -12.079  24.056   7.460  1.00  0.62           H  
ATOM    849 3HG1 VAL A  53     -10.805  23.807   6.261  1.00  0.62           H  
ATOM    850 1HG2 VAL A  53     -12.782  23.202   3.894  1.00  0.62           H  
ATOM    851 2HG2 VAL A  53     -11.347  22.255   4.209  1.00  0.62           H  
ATOM    852 3HG2 VAL A  53     -12.921  21.491   4.154  1.00  0.62           H  
ATOM    853  N   ILE A  54     -11.342  22.056   8.903  1.00  0.61           N  
ATOM    854  CA  ILE A  54     -11.480  22.409  10.309  1.00  0.61           C  
ATOM    855  C   ILE A  54     -11.340  23.936  10.389  1.00  0.61           C  
ATOM    856  O   ILE A  54     -10.352  24.486   9.908  1.00  0.61           O  
ATOM    857  CB  ILE A  54     -10.427  21.681  11.153  1.00  0.61           C  
ATOM    858  CG1 ILE A  54     -10.611  20.171  10.991  1.00  0.61           C  
ATOM    859  CG2 ILE A  54     -10.528  22.080  12.606  1.00  0.61           C  
ATOM    860  CD1 ILE A  54      -9.505  19.381  11.572  1.00  0.61           C  
ATOM    861  H   ILE A  54     -10.437  22.162   8.450  1.00  0.61           H  
ATOM    862  HA  ILE A  54     -12.467  22.121  10.659  1.00  0.61           H  
ATOM    863  HB  ILE A  54      -9.446  21.933  10.782  1.00  0.61           H  
ATOM    864 1HG1 ILE A  54     -11.546  19.873  11.468  1.00  0.61           H  
ATOM    865 2HG1 ILE A  54     -10.670  19.932   9.929  1.00  0.61           H  
ATOM    866 1HG2 ILE A  54      -9.771  21.557  13.188  1.00  0.61           H  
ATOM    867 2HG2 ILE A  54     -10.381  23.160  12.711  1.00  0.61           H  
ATOM    868 3HG2 ILE A  54     -11.515  21.810  12.961  1.00  0.61           H  
ATOM    869 1HD1 ILE A  54      -9.704  18.332  11.409  1.00  0.61           H  
ATOM    870 2HD1 ILE A  54      -8.574  19.647  11.095  1.00  0.61           H  
ATOM    871 3HD1 ILE A  54      -9.434  19.583  12.632  1.00  0.61           H  
ATOM    872  N   LEU A  55     -12.354  24.616  10.912  1.00  0.62           N  
ATOM    873  CA  LEU A  55     -12.408  26.084  10.882  1.00  0.62           C  
ATOM    874  C   LEU A  55     -12.602  26.804  12.212  1.00  0.62           C  
ATOM    875  O   LEU A  55     -13.574  26.556  12.922  1.00  0.62           O  
ATOM    876  CB  LEU A  55     -13.606  26.490  10.006  1.00  0.62           C  
ATOM    877  CG  LEU A  55     -13.976  27.986   9.949  1.00  0.62           C  
ATOM    878  CD1 LEU A  55     -12.915  28.767   9.227  1.00  0.62           C  
ATOM    879  CD2 LEU A  55     -15.309  28.109   9.325  1.00  0.62           C  
ATOM    880  H   LEU A  55     -13.126  24.088  11.313  1.00  0.62           H  
ATOM    881  HA  LEU A  55     -11.480  26.444  10.439  1.00  0.62           H  
ATOM    882 1HB  LEU A  55     -13.405  26.169   8.983  1.00  0.62           H  
ATOM    883 2HB  LEU A  55     -14.485  25.946  10.361  1.00  0.62           H  
ATOM    884  HG  LEU A  55     -14.031  28.391  10.957  1.00  0.62           H  
ATOM    885 1HD1 LEU A  55     -13.205  29.812   9.219  1.00  0.62           H  
ATOM    886 2HD1 LEU A  55     -11.973  28.659   9.755  1.00  0.62           H  
ATOM    887 3HD1 LEU A  55     -12.812  28.407   8.202  1.00  0.62           H  
ATOM    888 1HD2 LEU A  55     -15.604  29.153   9.282  1.00  0.62           H  
ATOM    889 2HD2 LEU A  55     -15.268  27.703   8.352  1.00  0.62           H  
ATOM    890 3HD2 LEU A  55     -16.026  27.556   9.914  1.00  0.62           H  
ATOM    891  N   ASP A  56     -11.719  27.749  12.515  1.00  0.64           N  
ATOM    892  CA  ASP A  56     -11.901  28.618  13.672  1.00  0.64           C  
ATOM    893  C   ASP A  56     -12.644  29.827  13.195  1.00  0.64           C  
ATOM    894  O   ASP A  56     -12.207  30.481  12.263  1.00  0.64           O  
ATOM    895  CB  ASP A  56     -10.611  29.011  14.394  1.00  0.64           C  
ATOM    896  CG  ASP A  56     -10.841  29.858  15.750  1.00  0.64           C  
ATOM    897  OD1 ASP A  56     -11.826  30.591  15.885  1.00  0.64           O  
ATOM    898  OD2 ASP A  56     -10.029  29.689  16.668  1.00  0.64           O  
ATOM    899  H   ASP A  56     -10.898  27.887  11.920  1.00  0.64           H  
ATOM    900  HA  ASP A  56     -12.539  28.120  14.378  1.00  0.64           H  
ATOM    901 1HB  ASP A  56     -10.094  28.108  14.679  1.00  0.64           H  
ATOM    902 2HB  ASP A  56      -9.967  29.572  13.720  1.00  0.64           H  
ATOM    903  N   LEU A  57     -13.812  30.082  13.754  1.00  0.67           N  
ATOM    904  CA  LEU A  57     -14.621  31.194  13.286  1.00  0.67           C  
ATOM    905  C   LEU A  57     -13.918  32.563  13.460  1.00  0.67           C  
ATOM    906  O   LEU A  57     -14.113  33.489  12.661  1.00  0.67           O  
ATOM    907  CB  LEU A  57     -15.973  31.210  14.032  1.00  0.67           C  
ATOM    908  CG  LEU A  57     -16.921  30.041  13.732  1.00  0.67           C  
ATOM    909  CD1 LEU A  57     -18.151  30.127  14.641  1.00  0.67           C  
ATOM    910  CD2 LEU A  57     -17.338  30.039  12.264  1.00  0.67           C  
ATOM    911  H   LEU A  57     -14.119  29.506  14.529  1.00  0.67           H  
ATOM    912  HA  LEU A  57     -14.809  31.033  12.240  1.00  0.67           H  
ATOM    913 1HB  LEU A  57     -15.772  31.205  15.105  1.00  0.67           H  
ATOM    914 2HB  LEU A  57     -16.497  32.139  13.786  1.00  0.67           H  
ATOM    915  HG  LEU A  57     -16.407  29.148  13.945  1.00  0.67           H  
ATOM    916 1HD1 LEU A  57     -18.812  29.287  14.446  1.00  0.67           H  
ATOM    917 2HD1 LEU A  57     -17.838  30.104  15.687  1.00  0.67           H  
ATOM    918 3HD1 LEU A  57     -18.685  31.057  14.444  1.00  0.67           H  
ATOM    919 1HD2 LEU A  57     -17.992  29.192  12.070  1.00  0.67           H  
ATOM    920 2HD2 LEU A  57     -17.867  30.962  12.040  1.00  0.67           H  
ATOM    921 3HD2 LEU A  57     -16.457  29.957  11.642  1.00  0.67           H  
ATOM    922  N   GLY A  58     -13.082  32.698  14.496  1.00  0.71           N  
ATOM    923  CA  GLY A  58     -12.436  33.977  14.840  1.00  0.71           C  
ATOM    924  C   GLY A  58     -11.192  34.336  14.011  1.00  0.71           C  
ATOM    925  O   GLY A  58     -10.108  34.512  14.555  1.00  0.71           O  
ATOM    926  H   GLY A  58     -12.860  31.874  15.069  1.00  0.71           H  
ATOM    927 1HA  GLY A  58     -13.172  34.777  14.741  1.00  0.71           H  
ATOM    928 2HA  GLY A  58     -12.153  33.942  15.892  1.00  0.71           H  
ATOM    929  N   LEU A  59     -11.350  34.457  12.704  1.00  0.75           N  
ATOM    930  CA  LEU A  59     -10.205  34.700  11.822  1.00  0.75           C  
ATOM    931  C   LEU A  59      -9.863  36.205  11.684  1.00  0.75           C  
ATOM    932  O   LEU A  59     -10.751  37.044  11.839  1.00  0.75           O  
ATOM    933  CB  LEU A  59     -10.492  34.079  10.467  1.00  0.75           C  
ATOM    934  CG  LEU A  59     -10.726  32.623  10.531  1.00  0.75           C  
ATOM    935  CD1 LEU A  59     -11.114  32.129   9.185  1.00  0.75           C  
ATOM    936  CD2 LEU A  59      -9.455  31.911  11.065  1.00  0.75           C  
ATOM    937  H   LEU A  59     -12.293  34.314  12.342  1.00  0.75           H  
ATOM    938  HA  LEU A  59      -9.382  34.148  12.256  1.00  0.75           H  
ATOM    939 1HB  LEU A  59     -11.393  34.536  10.059  1.00  0.75           H  
ATOM    940 2HB  LEU A  59      -9.671  34.267   9.780  1.00  0.75           H  
ATOM    941  HG  LEU A  59     -11.549  32.439  11.197  1.00  0.75           H  
ATOM    942 1HD1 LEU A  59     -11.306  31.080   9.248  1.00  0.75           H  
ATOM    943 2HD1 LEU A  59     -12.016  32.649   8.857  1.00  0.75           H  
ATOM    944 3HD1 LEU A  59     -10.312  32.310   8.492  1.00  0.75           H  
ATOM    945 1HD2 LEU A  59      -9.647  30.839  11.130  1.00  0.75           H  
ATOM    946 2HD2 LEU A  59      -8.615  32.091  10.393  1.00  0.75           H  
ATOM    947 3HD2 LEU A  59      -9.213  32.293  12.062  1.00  0.75           H  
ATOM    948  N   PRO A  60      -8.581  36.582  11.441  1.00  0.77           N  
ATOM    949  CA  PRO A  60      -8.074  37.940  11.204  1.00  0.77           C  
ATOM    950  C   PRO A  60      -8.671  38.775  10.063  1.00  0.77           C  
ATOM    951  O   PRO A  60      -8.578  40.000  10.094  1.00  0.77           O  
ATOM    952  CB  PRO A  60      -6.598  37.693  10.880  1.00  0.77           C  
ATOM    953  CG  PRO A  60      -6.260  36.385  11.534  1.00  0.77           C  
ATOM    954  CD  PRO A  60      -7.506  35.560  11.447  1.00  0.77           C  
ATOM    955  HA  PRO A  60      -8.160  38.499  12.155  1.00  0.77           H  
ATOM    956 1HB  PRO A  60      -6.465  37.667   9.786  1.00  0.77           H  
ATOM    957 2HB  PRO A  60      -5.986  38.525  11.253  1.00  0.77           H  
ATOM    958 1HG  PRO A  60      -5.411  35.906  11.020  1.00  0.77           H  
ATOM    959 2HG  PRO A  60      -5.949  36.541  12.582  1.00  0.77           H  
ATOM    960 1HD  PRO A  60      -7.518  34.943  10.545  1.00  0.77           H  
ATOM    961 2HD  PRO A  60      -7.511  34.976  12.365  1.00  0.77           H  
ATOM    962  N   ASP A  61      -9.233  38.134   9.030  1.00  0.79           N  
ATOM    963  CA  ASP A  61      -9.769  38.902   7.893  1.00  0.79           C  
ATOM    964  C   ASP A  61     -11.288  38.936   7.778  1.00  0.79           C  
ATOM    965  O   ASP A  61     -11.897  40.003   7.689  1.00  0.79           O  
ATOM    966  CB  ASP A  61      -9.173  38.407   6.565  1.00  0.79           C  
ATOM    967  CG  ASP A  61      -9.390  36.906   6.228  1.00  0.79           C  
ATOM    968  OD1 ASP A  61      -9.888  36.146   7.047  1.00  0.79           O  
ATOM    969  OD2 ASP A  61      -9.045  36.528   5.124  1.00  0.79           O  
ATOM    970  H   ASP A  61      -9.296  37.133   9.040  1.00  0.79           H  
ATOM    971  HA  ASP A  61      -9.443  39.935   8.011  1.00  0.79           H  
ATOM    972 1HB  ASP A  61      -9.600  38.996   5.752  1.00  0.79           H  
ATOM    973 2HB  ASP A  61      -8.100  38.601   6.568  1.00  0.79           H  
ATOM    974  N   GLN A  62     -11.887  37.762   7.779  1.00  0.78           N  
ATOM    975  CA  GLN A  62     -13.321  37.621   7.598  1.00  0.78           C  
ATOM    976  C   GLN A  62     -13.870  36.563   8.523  1.00  0.78           C  
ATOM    977  O   GLN A  62     -13.318  35.473   8.649  1.00  0.78           O  
ATOM    978  CB  GLN A  62     -13.634  37.264   6.145  1.00  0.78           C  
ATOM    979  CG  GLN A  62     -15.092  37.132   5.825  1.00  0.78           C  
ATOM    980  CD  GLN A  62     -15.332  36.789   4.368  1.00  0.78           C  
ATOM    981  OE1 GLN A  62     -14.632  35.954   3.779  1.00  0.78           O  
ATOM    982  NE2 GLN A  62     -16.321  37.439   3.768  1.00  0.78           N  
ATOM    983  H   GLN A  62     -11.294  36.938   7.841  1.00  0.78           H  
ATOM    984  HA  GLN A  62     -13.801  38.567   7.844  1.00  0.78           H  
ATOM    985 1HB  GLN A  62     -13.215  38.026   5.489  1.00  0.78           H  
ATOM    986 2HB  GLN A  62     -13.158  36.331   5.897  1.00  0.78           H  
ATOM    987 1HG  GLN A  62     -15.492  36.325   6.433  1.00  0.78           H  
ATOM    988 2HG  GLN A  62     -15.602  38.066   6.056  1.00  0.78           H  
ATOM    989 1HE2 GLN A  62     -16.532  37.258   2.807  1.00  0.78           H  
ATOM    990 2HE2 GLN A  62     -16.860  38.113   4.277  1.00  0.78           H  
ATOM    991  N   ASP A  63     -14.995  36.875   9.148  1.00  0.76           N  
ATOM    992  CA  ASP A  63     -15.602  35.945  10.080  1.00  0.76           C  
ATOM    993  C   ASP A  63     -15.862  34.617   9.394  1.00  0.76           C  
ATOM    994  O   ASP A  63     -16.401  34.564   8.280  1.00  0.76           O  
ATOM    995  CB  ASP A  63     -16.903  36.504  10.641  1.00  0.76           C  
ATOM    996  CG  ASP A  63     -17.416  35.702  11.828  1.00  0.76           C  
ATOM    997  OD1 ASP A  63     -17.155  36.109  12.941  1.00  0.76           O  
ATOM    998  OD2 ASP A  63     -18.037  34.682  11.627  1.00  0.76           O  
ATOM    999  H   ASP A  63     -15.414  37.780   8.997  1.00  0.76           H  
ATOM   1000  HA  ASP A  63     -14.908  35.774  10.907  1.00  0.76           H  
ATOM   1001 1HB  ASP A  63     -16.748  37.534  10.961  1.00  0.76           H  
ATOM   1002 2HB  ASP A  63     -17.667  36.513   9.861  1.00  0.76           H  
ATOM   1003  N   GLY A  64     -15.533  33.537  10.090  1.00  0.73           N  
ATOM   1004  CA  GLY A  64     -15.722  32.205   9.560  1.00  0.73           C  
ATOM   1005  C   GLY A  64     -17.168  31.902   9.181  1.00  0.73           C  
ATOM   1006  O   GLY A  64     -17.394  31.005   8.383  1.00  0.73           O  
ATOM   1007  H   GLY A  64     -15.109  33.636  11.012  1.00  0.73           H  
ATOM   1008 1HA  GLY A  64     -15.086  32.097   8.685  1.00  0.73           H  
ATOM   1009 2HA  GLY A  64     -15.371  31.476  10.268  1.00  0.73           H  
ATOM   1010  N   GLN A  65     -18.163  32.619   9.723  1.00  0.70           N  
ATOM   1011  CA  GLN A  65     -19.536  32.343   9.326  1.00  0.70           C  
ATOM   1012  C   GLN A  65     -19.724  32.671   7.844  1.00  0.70           C  
ATOM   1013  O   GLN A  65     -20.489  32.009   7.134  1.00  0.70           O  
ATOM   1014  CB  GLN A  65     -20.524  33.165  10.149  1.00  0.70           C  
ATOM   1015  CG  GLN A  65     -20.631  32.808  11.650  1.00  0.70           C  
ATOM   1016  CD  GLN A  65     -21.170  31.434  11.917  1.00  0.70           C  
ATOM   1017  OE1 GLN A  65     -21.571  30.739  10.985  1.00  0.70           O  
ATOM   1018  NE2 GLN A  65     -21.205  31.043  13.184  1.00  0.70           N  
ATOM   1019  H   GLN A  65     -17.977  33.372  10.398  1.00  0.70           H  
ATOM   1020  HA  GLN A  65     -19.736  31.286   9.473  1.00  0.70           H  
ATOM   1021 1HB  GLN A  65     -20.227  34.216  10.096  1.00  0.70           H  
ATOM   1022 2HB  GLN A  65     -21.515  33.088   9.706  1.00  0.70           H  
ATOM   1023 1HG  GLN A  65     -19.633  32.863  12.086  1.00  0.70           H  
ATOM   1024 2HG  GLN A  65     -21.280  33.533  12.142  1.00  0.70           H  
ATOM   1025 1HE2 GLN A  65     -21.562  30.145  13.439  1.00  0.70           H  
ATOM   1026 2HE2 GLN A  65     -20.882  31.677  13.925  1.00  0.70           H  
ATOM   1027  N   GLU A  66     -19.024  33.705   7.363  1.00  0.68           N  
ATOM   1028  CA  GLU A  66     -19.140  34.100   5.970  1.00  0.68           C  
ATOM   1029  C   GLU A  66     -18.374  33.088   5.147  1.00  0.68           C  
ATOM   1030  O   GLU A  66     -18.789  32.706   4.043  1.00  0.68           O  
ATOM   1031  CB  GLU A  66     -18.607  35.514   5.753  1.00  0.68           C  
ATOM   1032  CG  GLU A  66     -19.429  36.624   6.411  1.00  0.68           C  
ATOM   1033  CD  GLU A  66     -20.846  36.747   5.854  1.00  0.68           C  
ATOM   1034  OE1 GLU A  66     -20.991  36.825   4.656  1.00  0.68           O  
ATOM   1035  OE2 GLU A  66     -21.784  36.748   6.635  1.00  0.68           O  
ATOM   1036  H   GLU A  66     -18.358  34.190   7.961  1.00  0.68           H  
ATOM   1037  HA  GLU A  66     -20.184  34.066   5.672  1.00  0.68           H  
ATOM   1038 1HB  GLU A  66     -17.611  35.569   6.154  1.00  0.68           H  
ATOM   1039 2HB  GLU A  66     -18.544  35.720   4.687  1.00  0.68           H  
ATOM   1040 1HG  GLU A  66     -19.486  36.418   7.482  1.00  0.68           H  
ATOM   1041 2HG  GLU A  66     -18.903  37.569   6.281  1.00  0.68           H  
ATOM   1042  N   TRP A  67     -17.264  32.617   5.719  1.00  0.67           N  
ATOM   1043  CA  TRP A  67     -16.451  31.614   5.053  1.00  0.67           C  
ATOM   1044  C   TRP A  67     -17.271  30.339   4.871  1.00  0.67           C  
ATOM   1045  O   TRP A  67     -17.264  29.752   3.796  1.00  0.67           O  
ATOM   1046  CB  TRP A  67     -15.184  31.283   5.826  1.00  0.67           C  
ATOM   1047  CG  TRP A  67     -14.283  30.361   5.087  1.00  0.67           C  
ATOM   1048  CD1 TRP A  67     -13.299  30.711   4.229  1.00  0.67           C  
ATOM   1049  CD2 TRP A  67     -14.301  28.932   5.087  1.00  0.67           C  
ATOM   1050  NE1 TRP A  67     -12.695  29.609   3.734  1.00  0.67           N  
ATOM   1051  CE2 TRP A  67     -13.289  28.517   4.238  1.00  0.67           C  
ATOM   1052  CE3 TRP A  67     -15.077  27.991   5.713  1.00  0.67           C  
ATOM   1053  CZ2 TRP A  67     -13.035  27.203   4.015  1.00  0.67           C  
ATOM   1054  CZ3 TRP A  67     -14.830  26.671   5.478  1.00  0.67           C  
ATOM   1055  CH2 TRP A  67     -13.851  26.290   4.646  1.00  0.67           C  
ATOM   1056  H   TRP A  67     -16.983  33.001   6.625  1.00  0.67           H  
ATOM   1057  HA  TRP A  67     -16.167  31.991   4.068  1.00  0.67           H  
ATOM   1058 1HB  TRP A  67     -14.646  32.202   6.072  1.00  0.67           H  
ATOM   1059 2HB  TRP A  67     -15.448  30.793   6.754  1.00  0.67           H  
ATOM   1060  HD1 TRP A  67     -13.025  31.716   3.967  1.00  0.67           H  
ATOM   1061  HE1 TRP A  67     -11.929  29.604   3.078  1.00  0.67           H  
ATOM   1062  HE3 TRP A  67     -15.872  28.300   6.370  1.00  0.67           H  
ATOM   1063  HZ2 TRP A  67     -12.243  26.872   3.348  1.00  0.67           H  
ATOM   1064  HZ3 TRP A  67     -15.440  25.942   5.965  1.00  0.67           H  
ATOM   1065  HH2 TRP A  67     -13.703  25.231   4.474  1.00  0.67           H  
ATOM   1066  N   LEU A  68     -18.001  29.917   5.918  1.00  0.67           N  
ATOM   1067  CA  LEU A  68     -18.802  28.694   5.835  1.00  0.67           C  
ATOM   1068  C   LEU A  68     -19.857  28.797   4.759  1.00  0.67           C  
ATOM   1069  O   LEU A  68     -20.036  27.866   3.963  1.00  0.67           O  
ATOM   1070  CB  LEU A  68     -19.580  28.447   7.139  1.00  0.67           C  
ATOM   1071  CG  LEU A  68     -18.860  28.015   8.384  1.00  0.67           C  
ATOM   1072  CD1 LEU A  68     -19.831  28.039   9.554  1.00  0.67           C  
ATOM   1073  CD2 LEU A  68     -18.356  26.669   8.178  1.00  0.67           C  
ATOM   1074  H   LEU A  68     -17.965  30.434   6.788  1.00  0.67           H  
ATOM   1075  HA  LEU A  68     -18.149  27.855   5.615  1.00  0.67           H  
ATOM   1076 1HB  LEU A  68     -20.103  29.369   7.391  1.00  0.67           H  
ATOM   1077 2HB  LEU A  68     -20.342  27.691   6.934  1.00  0.67           H  
ATOM   1078  HG  LEU A  68     -18.048  28.686   8.599  1.00  0.67           H  
ATOM   1079 1HD1 LEU A  68     -19.331  27.725  10.457  1.00  0.67           H  
ATOM   1080 2HD1 LEU A  68     -20.210  29.037   9.684  1.00  0.67           H  
ATOM   1081 3HD1 LEU A  68     -20.662  27.369   9.349  1.00  0.67           H  
ATOM   1082 1HD2 LEU A  68     -17.842  26.328   9.071  1.00  0.67           H  
ATOM   1083 2HD2 LEU A  68     -19.183  25.994   7.957  1.00  0.67           H  
ATOM   1084 3HD2 LEU A  68     -17.675  26.702   7.342  1.00  0.67           H  
ATOM   1085  N   LYS A  69     -20.528  29.948   4.681  1.00  0.69           N  
ATOM   1086  CA  LYS A  69     -21.555  30.119   3.667  1.00  0.69           C  
ATOM   1087  C   LYS A  69     -20.940  30.107   2.276  1.00  0.69           C  
ATOM   1088  O   LYS A  69     -21.478  29.492   1.344  1.00  0.69           O  
ATOM   1089  CB  LYS A  69     -22.314  31.428   3.900  1.00  0.69           C  
ATOM   1090  CG  LYS A  69     -23.228  31.410   5.126  1.00  0.69           C  
ATOM   1091  CD  LYS A  69     -24.075  32.670   5.226  1.00  0.69           C  
ATOM   1092  CE  LYS A  69     -23.212  33.845   5.659  1.00  0.69           C  
ATOM   1093  NZ  LYS A  69     -23.998  35.085   5.913  1.00  0.69           N  
ATOM   1094  H   LYS A  69     -20.358  30.692   5.363  1.00  0.69           H  
ATOM   1095  HA  LYS A  69     -22.255  29.285   3.743  1.00  0.69           H  
ATOM   1096 1HB  LYS A  69     -21.592  32.238   4.038  1.00  0.69           H  
ATOM   1097 2HB  LYS A  69     -22.914  31.663   3.025  1.00  0.69           H  
ATOM   1098 1HG  LYS A  69     -23.874  30.530   5.099  1.00  0.69           H  
ATOM   1099 2HG  LYS A  69     -22.608  31.346   6.009  1.00  0.69           H  
ATOM   1100 1HD  LYS A  69     -24.522  32.892   4.258  1.00  0.69           H  
ATOM   1101 2HD  LYS A  69     -24.870  32.520   5.956  1.00  0.69           H  
ATOM   1102 1HE  LYS A  69     -22.681  33.574   6.572  1.00  0.69           H  
ATOM   1103 2HE  LYS A  69     -22.482  34.053   4.877  1.00  0.69           H  
ATOM   1104 1HZ  LYS A  69     -23.320  35.818   6.199  1.00  0.69           H  
ATOM   1105 2HZ  LYS A  69     -24.476  35.374   5.077  1.00  0.69           H  
ATOM   1106 3HZ  LYS A  69     -24.662  34.928   6.650  1.00  0.69           H  
ATOM   1107  N   SER A  70     -19.789  30.768   2.142  1.00  0.71           N  
ATOM   1108  CA  SER A  70     -19.135  30.854   0.858  1.00  0.71           C  
ATOM   1109  C   SER A  70     -18.637  29.491   0.423  1.00  0.71           C  
ATOM   1110  O   SER A  70     -18.894  29.061  -0.703  1.00  0.71           O  
ATOM   1111  CB  SER A  70     -17.962  31.811   0.949  1.00  0.71           C  
ATOM   1112  OG  SER A  70     -18.402  33.114   1.242  1.00  0.71           O  
ATOM   1113  H   SER A  70     -19.379  31.259   2.937  1.00  0.71           H  
ATOM   1114  HA  SER A  70     -19.851  31.221   0.122  1.00  0.71           H  
ATOM   1115 1HB  SER A  70     -17.275  31.475   1.727  1.00  0.71           H  
ATOM   1116 2HB  SER A  70     -17.420  31.808   0.007  1.00  0.71           H  
ATOM   1117  HG  SER A  70     -18.698  33.085   2.185  1.00  0.71           H  
ATOM   1118  N   ALA A  71     -18.007  28.761   1.345  1.00  0.74           N  
ATOM   1119  CA  ALA A  71     -17.476  27.451   1.032  1.00  0.74           C  
ATOM   1120  C   ALA A  71     -18.591  26.525   0.604  1.00  0.74           C  
ATOM   1121  O   ALA A  71     -18.479  25.877  -0.438  1.00  0.74           O  
ATOM   1122  CB  ALA A  71     -16.761  26.874   2.246  1.00  0.74           C  
ATOM   1123  H   ALA A  71     -17.855  29.143   2.268  1.00  0.74           H  
ATOM   1124  HA  ALA A  71     -16.773  27.552   0.208  1.00  0.74           H  
ATOM   1125 1HB  ALA A  71     -16.353  25.896   2.002  1.00  0.74           H  
ATOM   1126 2HB  ALA A  71     -15.954  27.545   2.539  1.00  0.74           H  
ATOM   1127 3HB  ALA A  71     -17.468  26.781   3.071  1.00  0.74           H  
ATOM   1128  N   ARG A  72     -19.711  26.552   1.327  1.00  0.78           N  
ATOM   1129  CA  ARG A  72     -20.848  25.705   1.009  1.00  0.78           C  
ATOM   1130  C   ARG A  72     -21.405  26.003  -0.382  1.00  0.78           C  
ATOM   1131  O   ARG A  72     -21.829  25.095  -1.098  1.00  0.78           O  
ATOM   1132  CB  ARG A  72     -21.928  25.845   2.063  1.00  0.78           C  
ATOM   1133  CG  ARG A  72     -23.139  24.953   1.865  1.00  0.78           C  
ATOM   1134  CD  ARG A  72     -22.764  23.496   1.893  1.00  0.78           C  
ATOM   1135  NE  ARG A  72     -22.226  23.097   3.189  1.00  0.78           N  
ATOM   1136  CZ  ARG A  72     -21.719  21.878   3.489  1.00  0.78           C  
ATOM   1137  NH1 ARG A  72     -21.695  20.917   2.592  1.00  0.78           N  
ATOM   1138  NH2 ARG A  72     -21.256  21.676   4.701  1.00  0.78           N  
ATOM   1139  H   ARG A  72     -19.769  27.136   2.163  1.00  0.78           H  
ATOM   1140  HA  ARG A  72     -20.507  24.668   1.022  1.00  0.78           H  
ATOM   1141 1HB  ARG A  72     -21.504  25.625   3.044  1.00  0.78           H  
ATOM   1142 2HB  ARG A  72     -22.272  26.883   2.089  1.00  0.78           H  
ATOM   1143 1HG  ARG A  72     -23.856  25.143   2.665  1.00  0.78           H  
ATOM   1144 2HG  ARG A  72     -23.599  25.174   0.902  1.00  0.78           H  
ATOM   1145 1HD  ARG A  72     -23.644  22.888   1.687  1.00  0.78           H  
ATOM   1146 2HD  ARG A  72     -22.001  23.302   1.134  1.00  0.78           H  
ATOM   1147  HE  ARG A  72     -22.207  23.793   3.924  1.00  0.78           H  
ATOM   1148 1HH1 ARG A  72     -22.054  21.089   1.665  1.00  0.78           H  
ATOM   1149 2HH1 ARG A  72     -21.316  20.011   2.837  1.00  0.78           H  
ATOM   1150 1HH2 ARG A  72     -21.289  22.433   5.378  1.00  0.78           H  
ATOM   1151 2HH2 ARG A  72     -20.870  20.789   5.007  1.00  0.78           H  
ATOM   1152  N   SER A  73     -21.391  27.277  -0.797  1.00  0.81           N  
ATOM   1153  CA  SER A  73     -21.918  27.625  -2.113  1.00  0.81           C  
ATOM   1154  C   SER A  73     -21.046  27.081  -3.258  1.00  0.81           C  
ATOM   1155  O   SER A  73     -21.491  27.046  -4.408  1.00  0.81           O  
ATOM   1156  CB  SER A  73     -22.078  29.134  -2.265  1.00  0.81           C  
ATOM   1157  OG  SER A  73     -20.846  29.806  -2.389  1.00  0.81           O  
ATOM   1158  H   SER A  73     -21.056  28.017  -0.176  1.00  0.81           H  
ATOM   1159  HA  SER A  73     -22.906  27.175  -2.206  1.00  0.81           H  
ATOM   1160 1HB  SER A  73     -22.697  29.347  -3.131  1.00  0.81           H  
ATOM   1161 2HB  SER A  73     -22.601  29.513  -1.386  1.00  0.81           H  
ATOM   1162  HG  SER A  73     -20.244  29.447  -1.707  1.00  0.81           H  
ATOM   1163  N   HIS A  74     -19.807  26.671  -2.949  1.00  0.81           N  
ATOM   1164  CA  HIS A  74     -18.886  26.146  -3.944  1.00  0.81           C  
ATOM   1165  C   HIS A  74     -18.483  24.688  -3.699  1.00  0.81           C  
ATOM   1166  O   HIS A  74     -17.908  24.054  -4.589  1.00  0.81           O  
ATOM   1167  CB  HIS A  74     -17.602  26.981  -3.980  1.00  0.81           C  
ATOM   1168  CG  HIS A  74     -17.790  28.407  -4.377  1.00  0.81           C  
ATOM   1169  ND1 HIS A  74     -18.195  28.781  -5.645  1.00  0.81           N  
ATOM   1170  CD2 HIS A  74     -17.608  29.556  -3.687  1.00  0.81           C  
ATOM   1171  CE1 HIS A  74     -18.266  30.098  -5.708  1.00  0.81           C  
ATOM   1172  NE2 HIS A  74     -17.912  30.592  -4.536  1.00  0.81           N  
ATOM   1173  H   HIS A  74     -19.488  26.701  -1.984  1.00  0.81           H  
ATOM   1174  HA  HIS A  74     -19.353  26.195  -4.925  1.00  0.81           H  
ATOM   1175 1HB  HIS A  74     -17.150  26.967  -2.983  1.00  0.81           H  
ATOM   1176 2HB  HIS A  74     -16.893  26.524  -4.666  1.00  0.81           H  
ATOM   1177  HD2 HIS A  74     -17.281  29.644  -2.652  1.00  0.81           H  
ATOM   1178  HE1 HIS A  74     -18.564  30.677  -6.581  1.00  0.81           H  
ATOM   1179  HE2 HIS A  74     -17.872  31.570  -4.297  1.00  0.81           H  
ATOM   1180  N   SER A  75     -18.765  24.148  -2.510  1.00  0.80           N  
ATOM   1181  CA  SER A  75     -18.292  22.808  -2.194  1.00  0.80           C  
ATOM   1182  C   SER A  75     -19.083  22.015  -1.158  1.00  0.80           C  
ATOM   1183  O   SER A  75     -19.587  22.537  -0.168  1.00  0.80           O  
ATOM   1184  CB  SER A  75     -16.874  22.890  -1.709  1.00  0.80           C  
ATOM   1185  OG  SER A  75     -16.413  21.630  -1.382  1.00  0.80           O  
ATOM   1186  H   SER A  75     -19.233  24.699  -1.796  1.00  0.80           H  
ATOM   1187  HA  SER A  75     -18.309  22.234  -3.119  1.00  0.80           H  
ATOM   1188 1HB  SER A  75     -16.244  23.319  -2.486  1.00  0.80           H  
ATOM   1189 2HB  SER A  75     -16.819  23.547  -0.837  1.00  0.80           H  
ATOM   1190  HG  SER A  75     -15.476  21.740  -1.195  1.00  0.80           H  
ATOM   1191  N   GLU A  76     -19.103  20.704  -1.367  1.00  0.76           N  
ATOM   1192  CA  GLU A  76     -19.751  19.760  -0.464  1.00  0.76           C  
ATOM   1193  C   GLU A  76     -18.829  19.220   0.632  1.00  0.76           C  
ATOM   1194  O   GLU A  76     -19.236  18.352   1.405  1.00  0.76           O  
ATOM   1195  CB  GLU A  76     -20.336  18.596  -1.254  1.00  0.76           C  
ATOM   1196  CG  GLU A  76     -21.461  18.992  -2.208  1.00  0.76           C  
ATOM   1197  CD  GLU A  76     -22.016  17.828  -3.004  1.00  0.76           C  
ATOM   1198  OE1 GLU A  76     -21.533  16.732  -2.844  1.00  0.76           O  
ATOM   1199  OE2 GLU A  76     -22.927  18.042  -3.771  1.00  0.76           O  
ATOM   1200  H   GLU A  76     -18.648  20.350  -2.197  1.00  0.76           H  
ATOM   1201  HA  GLU A  76     -20.573  20.281   0.024  1.00  0.76           H  
ATOM   1202 1HB  GLU A  76     -19.547  18.121  -1.839  1.00  0.76           H  
ATOM   1203 2HB  GLU A  76     -20.727  17.850  -0.564  1.00  0.76           H  
ATOM   1204 1HG  GLU A  76     -22.268  19.437  -1.627  1.00  0.76           H  
ATOM   1205 2HG  GLU A  76     -21.086  19.751  -2.895  1.00  0.76           H  
ATOM   1206  N   ILE A  77     -17.598  19.725   0.705  1.00  0.72           N  
ATOM   1207  CA  ILE A  77     -16.640  19.241   1.700  1.00  0.72           C  
ATOM   1208  C   ILE A  77     -17.139  19.518   3.125  1.00  0.72           C  
ATOM   1209  O   ILE A  77     -17.472  20.659   3.428  1.00  0.72           O  
ATOM   1210  CB  ILE A  77     -15.293  19.969   1.535  1.00  0.72           C  
ATOM   1211  CG1 ILE A  77     -14.668  19.644   0.200  1.00  0.72           C  
ATOM   1212  CG2 ILE A  77     -14.345  19.560   2.618  1.00  0.72           C  
ATOM   1213  CD1 ILE A  77     -13.491  20.568  -0.134  1.00  0.72           C  
ATOM   1214  H   ILE A  77     -17.313  20.445   0.038  1.00  0.72           H  
ATOM   1215  HA  ILE A  77     -16.475  18.186   1.523  1.00  0.72           H  
ATOM   1216  HB  ILE A  77     -15.456  21.045   1.575  1.00  0.72           H  
ATOM   1217 1HG1 ILE A  77     -14.304  18.623   0.240  1.00  0.72           H  
ATOM   1218 2HG1 ILE A  77     -15.411  19.683  -0.572  1.00  0.72           H  
ATOM   1219 1HG2 ILE A  77     -13.400  20.066   2.481  1.00  0.72           H  
ATOM   1220 2HG2 ILE A  77     -14.758  19.806   3.588  1.00  0.72           H  
ATOM   1221 3HG2 ILE A  77     -14.191  18.503   2.549  1.00  0.72           H  
ATOM   1222 1HD1 ILE A  77     -13.054  20.269  -1.090  1.00  0.72           H  
ATOM   1223 2HD1 ILE A  77     -13.821  21.599  -0.190  1.00  0.72           H  
ATOM   1224 3HD1 ILE A  77     -12.752  20.478   0.651  1.00  0.72           H  
ATOM   1225  N   PRO A  78     -17.256  18.506   4.012  1.00  0.67           N  
ATOM   1226  CA  PRO A  78     -17.681  18.649   5.392  1.00  0.67           C  
ATOM   1227  C   PRO A  78     -16.828  19.648   6.149  1.00  0.67           C  
ATOM   1228  O   PRO A  78     -15.601  19.660   5.984  1.00  0.67           O  
ATOM   1229  CB  PRO A  78     -17.487  17.242   5.949  1.00  0.67           C  
ATOM   1230  CG  PRO A  78     -17.662  16.343   4.767  1.00  0.67           C  
ATOM   1231  CD  PRO A  78     -17.068  17.110   3.597  1.00  0.67           C  
ATOM   1232  HA  PRO A  78     -18.732  18.939   5.389  1.00  0.67           H  
ATOM   1233 1HB  PRO A  78     -16.494  17.149   6.399  1.00  0.67           H  
ATOM   1234 2HB  PRO A  78     -18.224  17.049   6.746  1.00  0.67           H  
ATOM   1235 1HG  PRO A  78     -17.156  15.379   4.954  1.00  0.67           H  
ATOM   1236 2HG  PRO A  78     -18.726  16.114   4.624  1.00  0.67           H  
ATOM   1237 1HD  PRO A  78     -16.030  16.892   3.464  1.00  0.67           H  
ATOM   1238 2HD  PRO A  78     -17.672  16.866   2.709  1.00  0.67           H  
ATOM   1239  N   ILE A  79     -17.473  20.459   6.986  1.00  0.63           N  
ATOM   1240  CA  ILE A  79     -16.753  21.470   7.745  1.00  0.63           C  
ATOM   1241  C   ILE A  79     -16.981  21.336   9.264  1.00  0.63           C  
ATOM   1242  O   ILE A  79     -18.124  21.292   9.739  1.00  0.63           O  
ATOM   1243  CB  ILE A  79     -17.184  22.882   7.287  1.00  0.63           C  
ATOM   1244  CG1 ILE A  79     -16.960  23.086   5.765  1.00  0.63           C  
ATOM   1245  CG2 ILE A  79     -16.276  23.876   8.056  1.00  0.63           C  
ATOM   1246  CD1 ILE A  79     -17.706  24.296   5.174  1.00  0.63           C  
ATOM   1247  H   ILE A  79     -18.485  20.385   7.058  1.00  0.63           H  
ATOM   1248  HA  ILE A  79     -15.691  21.356   7.551  1.00  0.63           H  
ATOM   1249  HB  ILE A  79     -18.224  23.061   7.495  1.00  0.63           H  
ATOM   1250 1HG1 ILE A  79     -15.899  23.211   5.581  1.00  0.63           H  
ATOM   1251 2HG1 ILE A  79     -17.299  22.218   5.241  1.00  0.63           H  
ATOM   1252 1HG2 ILE A  79     -16.490  24.857   7.768  1.00  0.63           H  
ATOM   1253 2HG2 ILE A  79     -16.427  23.777   9.129  1.00  0.63           H  
ATOM   1254 3HG2 ILE A  79     -15.231  23.666   7.819  1.00  0.63           H  
ATOM   1255 1HD1 ILE A  79     -17.500  24.361   4.105  1.00  0.63           H  
ATOM   1256 2HD1 ILE A  79     -18.782  24.165   5.326  1.00  0.63           H  
ATOM   1257 3HD1 ILE A  79     -17.402  25.196   5.645  1.00  0.63           H  
ATOM   1258  N   ILE A  80     -15.901  21.290  10.024  1.00  0.61           N  
ATOM   1259  CA  ILE A  80     -16.004  21.227  11.475  1.00  0.61           C  
ATOM   1260  C   ILE A  80     -15.519  22.516  12.090  1.00  0.61           C  
ATOM   1261  O   ILE A  80     -14.375  22.913  11.878  1.00  0.61           O  
ATOM   1262  CB  ILE A  80     -15.190  20.062  12.058  1.00  0.61           C  
ATOM   1263  CG1 ILE A  80     -15.729  18.731  11.509  1.00  0.61           C  
ATOM   1264  CG2 ILE A  80     -15.234  20.094  13.605  1.00  0.61           C  
ATOM   1265  CD1 ILE A  80     -14.880  17.553  11.862  1.00  0.61           C  
ATOM   1266  H   ILE A  80     -14.987  21.317   9.580  1.00  0.61           H  
ATOM   1267  HA  ILE A  80     -17.048  21.094  11.755  1.00  0.61           H  
ATOM   1268  HB  ILE A  80     -14.154  20.150  11.728  1.00  0.61           H  
ATOM   1269 1HG1 ILE A  80     -16.727  18.568  11.895  1.00  0.61           H  
ATOM   1270 2HG1 ILE A  80     -15.785  18.792  10.422  1.00  0.61           H  
ATOM   1271 1HG2 ILE A  80     -14.646  19.269  13.998  1.00  0.61           H  
ATOM   1272 2HG2 ILE A  80     -14.822  21.036  13.969  1.00  0.61           H  
ATOM   1273 3HG2 ILE A  80     -16.263  20.003  13.951  1.00  0.61           H  
ATOM   1274 1HD1 ILE A  80     -15.312  16.651  11.442  1.00  0.61           H  
ATOM   1275 2HD1 ILE A  80     -13.896  17.712  11.453  1.00  0.61           H  
ATOM   1276 3HD1 ILE A  80     -14.815  17.450  12.945  1.00  0.61           H  
ATOM   1277  N   VAL A  81     -16.382  23.170  12.836  1.00  0.61           N  
ATOM   1278  CA  VAL A  81     -16.000  24.412  13.466  1.00  0.61           C  
ATOM   1279  C   VAL A  81     -15.378  24.181  14.818  1.00  0.61           C  
ATOM   1280  O   VAL A  81     -15.884  23.387  15.599  1.00  0.61           O  
ATOM   1281  CB  VAL A  81     -17.189  25.360  13.584  1.00  0.61           C  
ATOM   1282  CG1 VAL A  81     -16.806  26.540  14.380  1.00  0.61           C  
ATOM   1283  CG2 VAL A  81     -17.588  25.812  12.199  1.00  0.61           C  
ATOM   1284  H   VAL A  81     -17.323  22.799  12.977  1.00  0.61           H  
ATOM   1285  HA  VAL A  81     -15.266  24.894  12.830  1.00  0.61           H  
ATOM   1286  HB  VAL A  81     -18.017  24.855  14.069  1.00  0.61           H  
ATOM   1287 1HG1 VAL A  81     -17.648  27.207  14.439  1.00  0.61           H  
ATOM   1288 2HG1 VAL A  81     -16.516  26.243  15.385  1.00  0.61           H  
ATOM   1289 3HG1 VAL A  81     -15.968  27.023  13.887  1.00  0.61           H  
ATOM   1290 1HG2 VAL A  81     -18.425  26.492  12.274  1.00  0.61           H  
ATOM   1291 2HG2 VAL A  81     -16.744  26.319  11.741  1.00  0.61           H  
ATOM   1292 3HG2 VAL A  81     -17.866  24.952  11.601  1.00  0.61           H  
ATOM   1293  N   VAL A  82     -14.259  24.833  15.067  1.00  0.63           N  
ATOM   1294  CA  VAL A  82     -13.577  24.738  16.345  1.00  0.63           C  
ATOM   1295  C   VAL A  82     -13.480  26.146  16.941  1.00  0.63           C  
ATOM   1296  O   VAL A  82     -12.869  27.024  16.349  1.00  0.63           O  
ATOM   1297  CB  VAL A  82     -12.187  24.104  16.162  1.00  0.63           C  
ATOM   1298  CG1 VAL A  82     -11.499  24.043  17.455  1.00  0.63           C  
ATOM   1299  CG2 VAL A  82     -12.327  22.682  15.582  1.00  0.63           C  
ATOM   1300  H   VAL A  82     -13.902  25.454  14.346  1.00  0.63           H  
ATOM   1301  HA  VAL A  82     -14.153  24.102  17.003  1.00  0.63           H  
ATOM   1302  HB  VAL A  82     -11.594  24.725  15.483  1.00  0.63           H  
ATOM   1303 1HG1 VAL A  82     -10.514  23.609  17.310  1.00  0.63           H  
ATOM   1304 2HG1 VAL A  82     -11.409  25.046  17.826  1.00  0.63           H  
ATOM   1305 3HG1 VAL A  82     -12.079  23.433  18.156  1.00  0.63           H  
ATOM   1306 1HG2 VAL A  82     -11.337  22.245  15.457  1.00  0.63           H  
ATOM   1307 2HG2 VAL A  82     -12.896  22.073  16.248  1.00  0.63           H  
ATOM   1308 3HG2 VAL A  82     -12.833  22.729  14.621  1.00  0.63           H  
ATOM   1309  N   SER A  83     -14.073  26.373  18.108  1.00  0.67           N  
ATOM   1310  CA  SER A  83     -14.082  27.742  18.636  1.00  0.67           C  
ATOM   1311  C   SER A  83     -14.185  27.889  20.143  1.00  0.67           C  
ATOM   1312  O   SER A  83     -14.854  27.134  20.826  1.00  0.67           O  
ATOM   1313  CB  SER A  83     -15.226  28.528  18.034  1.00  0.67           C  
ATOM   1314  OG  SER A  83     -15.278  29.832  18.585  1.00  0.67           O  
ATOM   1315  H   SER A  83     -14.555  25.603  18.575  1.00  0.67           H  
ATOM   1316  HA  SER A  83     -13.156  28.219  18.324  1.00  0.67           H  
ATOM   1317 1HB  SER A  83     -15.108  28.590  16.948  1.00  0.67           H  
ATOM   1318 2HB  SER A  83     -16.144  28.010  18.229  1.00  0.67           H  
ATOM   1319  HG  SER A  83     -14.524  30.304  18.204  1.00  0.67           H  
ATOM   1320  N   ALA A  84     -13.554  28.932  20.657  1.00  0.72           N  
ATOM   1321  CA  ALA A  84     -13.611  29.302  22.072  1.00  0.72           C  
ATOM   1322  C   ALA A  84     -15.024  29.680  22.538  1.00  0.72           C  
ATOM   1323  O   ALA A  84     -15.296  29.717  23.741  1.00  0.72           O  
ATOM   1324  CB  ALA A  84     -12.671  30.464  22.327  1.00  0.72           C  
ATOM   1325  H   ALA A  84     -13.016  29.513  20.032  1.00  0.72           H  
ATOM   1326  HA  ALA A  84     -13.291  28.444  22.662  1.00  0.72           H  
ATOM   1327 1HB  ALA A  84     -12.690  30.715  23.389  1.00  0.72           H  
ATOM   1328 2HB  ALA A  84     -11.659  30.187  22.039  1.00  0.72           H  
ATOM   1329 3HB  ALA A  84     -12.994  31.326  21.745  1.00  0.72           H  
ATOM   1330  N   ARG A  85     -15.909  30.051  21.609  1.00  0.77           N  
ATOM   1331  CA  ARG A  85     -17.237  30.477  22.027  1.00  0.77           C  
ATOM   1332  C   ARG A  85     -18.179  29.286  22.284  1.00  0.77           C  
ATOM   1333  O   ARG A  85     -18.406  28.433  21.419  1.00  0.77           O  
ATOM   1334  CB  ARG A  85     -17.806  31.453  21.004  1.00  0.77           C  
ATOM   1335  CG  ARG A  85     -19.164  32.055  21.346  1.00  0.77           C  
ATOM   1336  CD  ARG A  85     -19.515  33.202  20.438  1.00  0.77           C  
ATOM   1337  NE  ARG A  85     -20.830  33.743  20.735  1.00  0.77           N  
ATOM   1338  CZ  ARG A  85     -21.433  34.736  20.062  1.00  0.77           C  
ATOM   1339  NH1 ARG A  85     -20.827  35.318  19.049  1.00  0.77           N  
ATOM   1340  NH2 ARG A  85     -22.649  35.114  20.424  1.00  0.77           N  
ATOM   1341  H   ARG A  85     -15.669  30.008  20.618  1.00  0.77           H  
ATOM   1342  HA  ARG A  85     -17.133  31.024  22.963  1.00  0.77           H  
ATOM   1343 1HB  ARG A  85     -17.105  32.274  20.862  1.00  0.77           H  
ATOM   1344 2HB  ARG A  85     -17.907  30.943  20.042  1.00  0.77           H  
ATOM   1345 1HG  ARG A  85     -19.929  31.293  21.215  1.00  0.77           H  
ATOM   1346 2HG  ARG A  85     -19.169  32.409  22.377  1.00  0.77           H  
ATOM   1347 1HD  ARG A  85     -18.786  33.999  20.569  1.00  0.77           H  
ATOM   1348 2HD  ARG A  85     -19.506  32.876  19.409  1.00  0.77           H  
ATOM   1349  HE  ARG A  85     -21.347  33.332  21.497  1.00  0.77           H  
ATOM   1350 1HH1 ARG A  85     -19.908  35.011  18.766  1.00  0.77           H  
ATOM   1351 2HH1 ARG A  85     -21.293  36.047  18.535  1.00  0.77           H  
ATOM   1352 1HH2 ARG A  85     -23.135  34.623  21.201  1.00  0.77           H  
ATOM   1353 2HH2 ARG A  85     -23.118  35.851  19.926  1.00  0.77           H  
ATOM   1354  N   ASN A  86     -18.763  29.272  23.492  1.00  0.81           N  
ATOM   1355  CA  ASN A  86     -19.663  28.214  23.976  1.00  0.81           C  
ATOM   1356  C   ASN A  86     -21.139  28.590  23.911  1.00  0.81           C  
ATOM   1357  O   ASN A  86     -21.984  27.966  24.552  1.00  0.81           O  
ATOM   1358  CB  ASN A  86     -19.328  27.869  25.413  1.00  0.81           C  
ATOM   1359  CG  ASN A  86     -18.031  27.212  25.562  1.00  0.81           C  
ATOM   1360  OD1 ASN A  86     -17.706  26.345  24.767  1.00  0.81           O  
ATOM   1361  ND2 ASN A  86     -17.274  27.599  26.556  1.00  0.81           N  
ATOM   1362  H   ASN A  86     -18.527  30.017  24.135  1.00  0.81           H  
ATOM   1363  HA  ASN A  86     -19.523  27.332  23.349  1.00  0.81           H  
ATOM   1364 1HB  ASN A  86     -19.326  28.781  26.009  1.00  0.81           H  
ATOM   1365 2HB  ASN A  86     -20.101  27.216  25.817  1.00  0.81           H  
ATOM   1366 1HD2 ASN A  86     -16.375  27.183  26.694  1.00  0.81           H  
ATOM   1367 2HD2 ASN A  86     -17.590  28.317  27.174  1.00  0.81           H  
ATOM   1368  N   ASP A  87     -21.440  29.631  23.165  1.00  0.82           N  
ATOM   1369  CA  ASP A  87     -22.800  30.128  23.044  1.00  0.82           C  
ATOM   1370  C   ASP A  87     -23.612  29.290  22.084  1.00  0.82           C  
ATOM   1371  O   ASP A  87     -23.352  29.285  20.878  1.00  0.82           O  
ATOM   1372  CB  ASP A  87     -22.824  31.573  22.563  1.00  0.82           C  
ATOM   1373  CG  ASP A  87     -24.244  32.191  22.532  1.00  0.82           C  
ATOM   1374  OD1 ASP A  87     -25.214  31.465  22.750  1.00  0.82           O  
ATOM   1375  OD2 ASP A  87     -24.341  33.375  22.256  1.00  0.82           O  
ATOM   1376  H   ASP A  87     -20.694  30.081  22.661  1.00  0.82           H  
ATOM   1377  HA  ASP A  87     -23.274  30.080  24.026  1.00  0.82           H  
ATOM   1378 1HB  ASP A  87     -22.185  32.183  23.202  1.00  0.82           H  
ATOM   1379 2HB  ASP A  87     -22.422  31.604  21.555  1.00  0.82           H  
ATOM   1380  N   THR A  88     -24.621  28.609  22.604  1.00  0.80           N  
ATOM   1381  CA  THR A  88     -25.475  27.761  21.792  1.00  0.80           C  
ATOM   1382  C   THR A  88     -25.957  28.497  20.540  1.00  0.80           C  
ATOM   1383  O   THR A  88     -26.074  27.892  19.476  1.00  0.80           O  
ATOM   1384  CB  THR A  88     -26.698  27.258  22.573  1.00  0.80           C  
ATOM   1385  OG1 THR A  88     -26.270  26.487  23.705  1.00  0.80           O  
ATOM   1386  CG2 THR A  88     -27.563  26.403  21.663  1.00  0.80           C  
ATOM   1387  H   THR A  88     -24.785  28.680  23.600  1.00  0.80           H  
ATOM   1388  HA  THR A  88     -24.894  26.896  21.474  1.00  0.80           H  
ATOM   1389  HB  THR A  88     -27.279  28.111  22.926  1.00  0.80           H  
ATOM   1390  HG1 THR A  88     -25.725  27.036  24.277  1.00  0.80           H  
ATOM   1391 1HG2 THR A  88     -28.434  26.050  22.213  1.00  0.80           H  
ATOM   1392 2HG2 THR A  88     -27.889  27.002  20.811  1.00  0.80           H  
ATOM   1393 3HG2 THR A  88     -26.988  25.550  21.306  1.00  0.80           H  
ATOM   1394  N   GLU A  89     -26.306  29.785  20.661  1.00  0.77           N  
ATOM   1395  CA  GLU A  89     -26.803  30.502  19.492  1.00  0.77           C  
ATOM   1396  C   GLU A  89     -25.782  30.514  18.355  1.00  0.77           C  
ATOM   1397  O   GLU A  89     -26.159  30.435  17.184  1.00  0.77           O  
ATOM   1398  CB  GLU A  89     -27.207  31.938  19.832  1.00  0.77           C  
ATOM   1399  CG  GLU A  89     -27.753  32.713  18.632  1.00  0.77           C  
ATOM   1400  CD  GLU A  89     -28.274  34.112  18.950  1.00  0.77           C  
ATOM   1401  OE1 GLU A  89     -28.889  34.296  19.975  1.00  0.77           O  
ATOM   1402  OE2 GLU A  89     -28.046  34.999  18.136  1.00  0.77           O  
ATOM   1403  H   GLU A  89     -26.146  30.287  21.546  1.00  0.77           H  
ATOM   1404  HA  GLU A  89     -27.691  29.982  19.132  1.00  0.77           H  
ATOM   1405 1HB  GLU A  89     -27.969  31.927  20.610  1.00  0.77           H  
ATOM   1406 2HB  GLU A  89     -26.342  32.475  20.228  1.00  0.77           H  
ATOM   1407 1HG  GLU A  89     -26.939  32.800  17.912  1.00  0.77           H  
ATOM   1408 2HG  GLU A  89     -28.546  32.129  18.168  1.00  0.77           H  
ATOM   1409  N   GLU A  90     -24.493  30.640  18.689  1.00  0.73           N  
ATOM   1410  CA  GLU A  90     -23.452  30.717  17.674  1.00  0.73           C  
ATOM   1411  C   GLU A  90     -23.292  29.348  17.049  1.00  0.73           C  
ATOM   1412  O   GLU A  90     -23.077  29.219  15.843  1.00  0.73           O  
ATOM   1413  CB  GLU A  90     -22.108  31.139  18.255  1.00  0.73           C  
ATOM   1414  CG  GLU A  90     -21.047  31.450  17.211  1.00  0.73           C  
ATOM   1415  CD  GLU A  90     -21.365  32.713  16.441  1.00  0.73           C  
ATOM   1416  OE1 GLU A  90     -22.147  33.501  16.924  1.00  0.73           O  
ATOM   1417  OE2 GLU A  90     -20.843  32.885  15.370  1.00  0.73           O  
ATOM   1418  H   GLU A  90     -24.228  30.631  19.671  1.00  0.73           H  
ATOM   1419  HA  GLU A  90     -23.757  31.425  16.902  1.00  0.73           H  
ATOM   1420 1HB  GLU A  90     -22.250  32.020  18.873  1.00  0.73           H  
ATOM   1421 2HB  GLU A  90     -21.724  30.347  18.905  1.00  0.73           H  
ATOM   1422 1HG  GLU A  90     -20.075  31.538  17.682  1.00  0.73           H  
ATOM   1423 2HG  GLU A  90     -21.000  30.613  16.514  1.00  0.73           H  
ATOM   1424  N   VAL A  91     -23.412  28.321  17.895  1.00  0.69           N  
ATOM   1425  CA  VAL A  91     -23.255  26.949  17.448  1.00  0.69           C  
ATOM   1426  C   VAL A  91     -24.337  26.622  16.438  1.00  0.69           C  
ATOM   1427  O   VAL A  91     -24.063  26.096  15.356  1.00  0.69           O  
ATOM   1428  CB  VAL A  91     -23.399  25.980  18.627  1.00  0.69           C  
ATOM   1429  CG1 VAL A  91     -23.408  24.562  18.107  1.00  0.69           C  
ATOM   1430  CG2 VAL A  91     -22.307  26.214  19.616  1.00  0.69           C  
ATOM   1431  H   VAL A  91     -23.585  28.523  18.882  1.00  0.69           H  
ATOM   1432  HA  VAL A  91     -22.278  26.834  16.987  1.00  0.69           H  
ATOM   1433  HB  VAL A  91     -24.351  26.145  19.108  1.00  0.69           H  
ATOM   1434 1HG1 VAL A  91     -23.534  23.871  18.936  1.00  0.69           H  
ATOM   1435 2HG1 VAL A  91     -24.231  24.438  17.404  1.00  0.69           H  
ATOM   1436 3HG1 VAL A  91     -22.475  24.360  17.606  1.00  0.69           H  
ATOM   1437 1HG2 VAL A  91     -22.416  25.534  20.457  1.00  0.69           H  
ATOM   1438 2HG2 VAL A  91     -21.390  26.047  19.140  1.00  0.69           H  
ATOM   1439 3HG2 VAL A  91     -22.346  27.237  19.970  1.00  0.69           H  
ATOM   1440  N   VAL A  92     -25.571  26.995  16.768  1.00  0.66           N  
ATOM   1441  CA  VAL A  92     -26.675  26.753  15.868  1.00  0.66           C  
ATOM   1442  C   VAL A  92     -26.478  27.514  14.577  1.00  0.66           C  
ATOM   1443  O   VAL A  92     -26.645  26.940  13.502  1.00  0.66           O  
ATOM   1444  CB  VAL A  92     -28.006  27.143  16.518  1.00  0.66           C  
ATOM   1445  CG1 VAL A  92     -29.121  27.088  15.481  1.00  0.66           C  
ATOM   1446  CG2 VAL A  92     -28.293  26.178  17.659  1.00  0.66           C  
ATOM   1447  H   VAL A  92     -25.739  27.431  17.675  1.00  0.66           H  
ATOM   1448  HA  VAL A  92     -26.707  25.688  15.642  1.00  0.66           H  
ATOM   1449  HB  VAL A  92     -27.938  28.166  16.901  1.00  0.66           H  
ATOM   1450 1HG1 VAL A  92     -30.064  27.368  15.945  1.00  0.66           H  
ATOM   1451 2HG1 VAL A  92     -28.904  27.783  14.663  1.00  0.66           H  
ATOM   1452 3HG1 VAL A  92     -29.203  26.079  15.076  1.00  0.66           H  
ATOM   1453 1HG2 VAL A  92     -29.233  26.448  18.136  1.00  0.66           H  
ATOM   1454 2HG2 VAL A  92     -28.360  25.165  17.267  1.00  0.66           H  
ATOM   1455 3HG2 VAL A  92     -27.492  26.227  18.385  1.00  0.66           H  
ATOM   1456  N   LYS A  93     -26.077  28.786  14.655  1.00  0.64           N  
ATOM   1457  CA  LYS A  93     -25.851  29.533  13.431  1.00  0.64           C  
ATOM   1458  C   LYS A  93     -24.750  28.907  12.586  1.00  0.64           C  
ATOM   1459  O   LYS A  93     -24.897  28.815  11.368  1.00  0.64           O  
ATOM   1460  CB  LYS A  93     -25.529  30.990  13.745  1.00  0.64           C  
ATOM   1461  CG  LYS A  93     -26.732  31.788  14.233  1.00  0.64           C  
ATOM   1462  CD  LYS A  93     -26.352  33.213  14.603  1.00  0.64           C  
ATOM   1463  CE  LYS A  93     -27.568  33.997  15.084  1.00  0.64           C  
ATOM   1464  NZ  LYS A  93     -27.201  35.360  15.564  1.00  0.64           N  
ATOM   1465  H   LYS A  93     -25.955  29.246  15.560  1.00  0.64           H  
ATOM   1466  HA  LYS A  93     -26.772  29.512  12.850  1.00  0.64           H  
ATOM   1467 1HB  LYS A  93     -24.758  31.030  14.519  1.00  0.64           H  
ATOM   1468 2HB  LYS A  93     -25.125  31.477  12.857  1.00  0.64           H  
ATOM   1469 1HG  LYS A  93     -27.487  31.814  13.448  1.00  0.64           H  
ATOM   1470 2HG  LYS A  93     -27.165  31.300  15.100  1.00  0.64           H  
ATOM   1471 1HD  LYS A  93     -25.612  33.184  15.411  1.00  0.64           H  
ATOM   1472 2HD  LYS A  93     -25.912  33.715  13.746  1.00  0.64           H  
ATOM   1473 1HE  LYS A  93     -28.282  34.091  14.268  1.00  0.64           H  
ATOM   1474 2HE  LYS A  93     -28.037  33.452  15.892  1.00  0.64           H  
ATOM   1475 1HZ  LYS A  93     -28.037  35.838  15.891  1.00  0.64           H  
ATOM   1476 2HZ  LYS A  93     -26.540  35.274  16.335  1.00  0.64           H  
ATOM   1477 3HZ  LYS A  93     -26.778  35.884  14.821  1.00  0.64           H  
ATOM   1478  N   ALA A  94     -23.683  28.412  13.222  1.00  0.62           N  
ATOM   1479  CA  ALA A  94     -22.597  27.792  12.481  1.00  0.62           C  
ATOM   1480  C   ALA A  94     -23.108  26.612  11.684  1.00  0.62           C  
ATOM   1481  O   ALA A  94     -22.739  26.436  10.520  1.00  0.62           O  
ATOM   1482  CB  ALA A  94     -21.499  27.341  13.428  1.00  0.62           C  
ATOM   1483  H   ALA A  94     -23.606  28.504  14.234  1.00  0.62           H  
ATOM   1484  HA  ALA A  94     -22.198  28.518  11.780  1.00  0.62           H  
ATOM   1485 1HB  ALA A  94     -20.692  26.893  12.860  1.00  0.62           H  
ATOM   1486 2HB  ALA A  94     -21.120  28.190  13.989  1.00  0.62           H  
ATOM   1487 3HB  ALA A  94     -21.904  26.608  14.122  1.00  0.62           H  
ATOM   1488  N   LEU A  95     -24.011  25.842  12.287  1.00  0.61           N  
ATOM   1489  CA  LEU A  95     -24.570  24.682  11.618  1.00  0.61           C  
ATOM   1490  C   LEU A  95     -25.549  25.123  10.519  1.00  0.61           C  
ATOM   1491  O   LEU A  95     -25.481  24.642   9.384  1.00  0.61           O  
ATOM   1492  CB  LEU A  95     -25.240  23.803  12.683  1.00  0.61           C  
ATOM   1493  CG  LEU A  95     -24.234  23.181  13.714  1.00  0.61           C  
ATOM   1494  CD1 LEU A  95     -25.006  22.519  14.834  1.00  0.61           C  
ATOM   1495  CD2 LEU A  95     -23.310  22.179  13.011  1.00  0.61           C  
ATOM   1496  H   LEU A  95     -24.276  26.044  13.254  1.00  0.61           H  
ATOM   1497  HA  LEU A  95     -23.767  24.117  11.154  1.00  0.61           H  
ATOM   1498 1HB  LEU A  95     -25.955  24.413  13.236  1.00  0.61           H  
ATOM   1499 2HB  LEU A  95     -25.776  22.996  12.190  1.00  0.61           H  
ATOM   1500  HG  LEU A  95     -23.627  23.974  14.145  1.00  0.61           H  
ATOM   1501 1HD1 LEU A  95     -24.307  22.106  15.562  1.00  0.61           H  
ATOM   1502 2HD1 LEU A  95     -25.639  23.264  15.321  1.00  0.61           H  
ATOM   1503 3HD1 LEU A  95     -25.626  21.722  14.429  1.00  0.61           H  
ATOM   1504 1HD2 LEU A  95     -22.612  21.767  13.735  1.00  0.61           H  
ATOM   1505 2HD2 LEU A  95     -23.897  21.372  12.575  1.00  0.61           H  
ATOM   1506 3HD2 LEU A  95     -22.761  22.676  12.229  1.00  0.61           H  
ATOM   1507  N   ASP A  96     -26.387  26.126  10.805  1.00  0.60           N  
ATOM   1508  CA  ASP A  96     -27.344  26.633   9.817  1.00  0.60           C  
ATOM   1509  C   ASP A  96     -26.638  27.223   8.593  1.00  0.60           C  
ATOM   1510  O   ASP A  96     -27.155  27.167   7.475  1.00  0.60           O  
ATOM   1511  CB  ASP A  96     -28.285  27.693  10.414  1.00  0.60           C  
ATOM   1512  CG  ASP A  96     -29.378  27.144  11.372  1.00  0.60           C  
ATOM   1513  OD1 ASP A  96     -29.565  25.948  11.432  1.00  0.60           O  
ATOM   1514  OD2 ASP A  96     -30.043  27.947  11.997  1.00  0.60           O  
ATOM   1515  H   ASP A  96     -26.391  26.520  11.744  1.00  0.60           H  
ATOM   1516  HA  ASP A  96     -27.954  25.795   9.480  1.00  0.60           H  
ATOM   1517 1HB  ASP A  96     -27.685  28.416  10.960  1.00  0.60           H  
ATOM   1518 2HB  ASP A  96     -28.773  28.232   9.605  1.00  0.60           H  
ATOM   1519  N   ASN A  97     -25.435  27.759   8.802  1.00  0.59           N  
ATOM   1520  CA  ASN A  97     -24.652  28.395   7.756  1.00  0.59           C  
ATOM   1521  C   ASN A  97     -23.767  27.441   6.954  1.00  0.59           C  
ATOM   1522  O   ASN A  97     -23.062  27.877   6.043  1.00  0.59           O  
ATOM   1523  CB  ASN A  97     -23.798  29.483   8.360  1.00  0.59           C  
ATOM   1524  CG  ASN A  97     -24.596  30.679   8.799  1.00  0.59           C  
ATOM   1525  OD1 ASN A  97     -25.643  31.001   8.217  1.00  0.59           O  
ATOM   1526  ND2 ASN A  97     -24.126  31.348   9.810  1.00  0.59           N  
ATOM   1527  H   ASN A  97     -25.071  27.790   9.754  1.00  0.59           H  
ATOM   1528  HA  ASN A  97     -25.347  28.853   7.052  1.00  0.59           H  
ATOM   1529 1HB  ASN A  97     -23.276  29.079   9.233  1.00  0.59           H  
ATOM   1530 2HB  ASN A  97     -23.036  29.789   7.655  1.00  0.59           H  
ATOM   1531 1HD2 ASN A  97     -24.608  32.150  10.152  1.00  0.59           H  
ATOM   1532 2HD2 ASN A  97     -23.266  31.046  10.248  1.00  0.59           H  
ATOM   1533  N   GLY A  98     -23.811  26.141   7.246  1.00  0.58           N  
ATOM   1534  CA  GLY A  98     -22.998  25.203   6.482  1.00  0.58           C  
ATOM   1535  C   GLY A  98     -22.009  24.346   7.272  1.00  0.58           C  
ATOM   1536  O   GLY A  98     -21.340  23.497   6.682  1.00  0.58           O  
ATOM   1537  H   GLY A  98     -24.414  25.786   7.993  1.00  0.58           H  
ATOM   1538 1HA  GLY A  98     -23.670  24.542   5.937  1.00  0.58           H  
ATOM   1539 2HA  GLY A  98     -22.445  25.756   5.725  1.00  0.58           H  
ATOM   1540  N   ALA A  99     -21.878  24.516   8.583  1.00  0.58           N  
ATOM   1541  CA  ALA A  99     -20.967  23.615   9.287  1.00  0.58           C  
ATOM   1542  C   ALA A  99     -21.624  22.243   9.430  1.00  0.58           C  
ATOM   1543  O   ALA A  99     -22.846  22.140   9.532  1.00  0.58           O  
ATOM   1544  CB  ALA A  99     -20.579  24.151  10.642  1.00  0.58           C  
ATOM   1545  H   ALA A  99     -22.391  25.228   9.104  1.00  0.58           H  
ATOM   1546  HA  ALA A  99     -20.065  23.502   8.694  1.00  0.58           H  
ATOM   1547 1HB  ALA A  99     -19.890  23.454  11.123  1.00  0.58           H  
ATOM   1548 2HB  ALA A  99     -20.097  25.112  10.518  1.00  0.58           H  
ATOM   1549 3HB  ALA A  99     -21.443  24.272  11.258  1.00  0.58           H  
ATOM   1550  N   ASN A 100     -20.814  21.193   9.464  1.00  0.59           N  
ATOM   1551  CA  ASN A 100     -21.316  19.846   9.699  1.00  0.59           C  
ATOM   1552  C   ASN A 100     -21.248  19.500  11.182  1.00  0.59           C  
ATOM   1553  O   ASN A 100     -22.053  18.712  11.682  1.00  0.59           O  
ATOM   1554  CB  ASN A 100     -20.557  18.826   8.880  1.00  0.59           C  
ATOM   1555  CG  ASN A 100     -20.794  19.002   7.409  1.00  0.59           C  
ATOM   1556  OD1 ASN A 100     -20.314  19.977   6.810  1.00  0.59           O  
ATOM   1557  ND2 ASN A 100     -21.504  18.083   6.808  1.00  0.59           N  
ATOM   1558  H   ASN A 100     -19.823  21.329   9.355  1.00  0.59           H  
ATOM   1559  HA  ASN A 100     -22.365  19.808   9.408  1.00  0.59           H  
ATOM   1560 1HB  ASN A 100     -19.486  18.879   9.097  1.00  0.59           H  
ATOM   1561 2HB  ASN A 100     -20.909  17.851   9.166  1.00  0.59           H  
ATOM   1562 1HD2 ASN A 100     -21.686  18.141   5.827  1.00  0.59           H  
ATOM   1563 2HD2 ASN A 100     -21.869  17.310   7.333  1.00  0.59           H  
ATOM   1564  N   ASP A 101     -20.308  20.127  11.888  1.00  0.60           N  
ATOM   1565  CA  ASP A 101     -20.163  19.869  13.319  1.00  0.60           C  
ATOM   1566  C   ASP A 101     -19.513  21.072  14.015  1.00  0.60           C  
ATOM   1567  O   ASP A 101     -19.086  22.027  13.356  1.00  0.60           O  
ATOM   1568  CB  ASP A 101     -19.342  18.576  13.545  1.00  0.60           C  
ATOM   1569  CG  ASP A 101     -19.693  17.835  14.831  1.00  0.60           C  
ATOM   1570  OD1 ASP A 101     -20.232  18.450  15.716  1.00  0.60           O  
ATOM   1571  OD2 ASP A 101     -19.404  16.652  14.933  1.00  0.60           O  
ATOM   1572  H   ASP A 101     -19.663  20.739  11.395  1.00  0.60           H  
ATOM   1573  HA  ASP A 101     -21.154  19.725  13.747  1.00  0.60           H  
ATOM   1574 1HB  ASP A 101     -19.476  17.903  12.699  1.00  0.60           H  
ATOM   1575 2HB  ASP A 101     -18.296  18.833  13.590  1.00  0.60           H  
ATOM   1576  N   TYR A 102     -19.450  21.012  15.349  1.00  0.62           N  
ATOM   1577  CA  TYR A 102     -18.898  22.108  16.154  1.00  0.62           C  
ATOM   1578  C   TYR A 102     -18.243  21.595  17.452  1.00  0.62           C  
ATOM   1579  O   TYR A 102     -18.855  20.861  18.232  1.00  0.62           O  
ATOM   1580  CB  TYR A 102     -20.020  23.085  16.533  1.00  0.62           C  
ATOM   1581  CG  TYR A 102     -19.584  24.430  17.156  1.00  0.62           C  
ATOM   1582  CD1 TYR A 102     -19.660  25.580  16.380  1.00  0.62           C  
ATOM   1583  CD2 TYR A 102     -19.103  24.517  18.465  1.00  0.62           C  
ATOM   1584  CE1 TYR A 102     -19.307  26.809  16.903  1.00  0.62           C  
ATOM   1585  CE2 TYR A 102     -18.731  25.760  18.990  1.00  0.62           C  
ATOM   1586  CZ  TYR A 102     -18.848  26.903  18.210  1.00  0.62           C  
ATOM   1587  OH  TYR A 102     -18.529  28.150  18.726  1.00  0.62           O  
ATOM   1588  H   TYR A 102     -19.817  20.169  15.794  1.00  0.62           H  
ATOM   1589  HA  TYR A 102     -18.142  22.622  15.570  1.00  0.62           H  
ATOM   1590 1HB  TYR A 102     -20.605  23.310  15.638  1.00  0.62           H  
ATOM   1591 2HB  TYR A 102     -20.691  22.593  17.236  1.00  0.62           H  
ATOM   1592  HD1 TYR A 102     -20.028  25.516  15.361  1.00  0.62           H  
ATOM   1593  HD2 TYR A 102     -19.028  23.621  19.081  1.00  0.62           H  
ATOM   1594  HE1 TYR A 102     -19.398  27.705  16.291  1.00  0.62           H  
ATOM   1595  HE2 TYR A 102     -18.365  25.836  20.021  1.00  0.62           H  
ATOM   1596  HH  TYR A 102     -18.404  28.098  19.704  1.00  0.62           H  
ATOM   1597  N   ILE A 103     -17.014  22.028  17.687  1.00  0.65           N  
ATOM   1598  CA  ILE A 103     -16.201  21.702  18.849  1.00  0.65           C  
ATOM   1599  C   ILE A 103     -15.796  22.974  19.583  1.00  0.65           C  
ATOM   1600  O   ILE A 103     -15.391  23.954  18.960  1.00  0.65           O  
ATOM   1601  CB  ILE A 103     -14.940  20.950  18.406  1.00  0.65           C  
ATOM   1602  CG1 ILE A 103     -15.308  19.690  17.730  1.00  0.65           C  
ATOM   1603  CG2 ILE A 103     -13.980  20.685  19.552  1.00  0.65           C  
ATOM   1604  CD1 ILE A 103     -14.153  19.087  17.071  1.00  0.65           C  
ATOM   1605  H   ILE A 103     -16.597  22.621  16.985  1.00  0.65           H  
ATOM   1606  HA  ILE A 103     -16.781  21.078  19.528  1.00  0.65           H  
ATOM   1607  HB  ILE A 103     -14.442  21.556  17.681  1.00  0.65           H  
ATOM   1608 1HG1 ILE A 103     -15.716  18.996  18.465  1.00  0.65           H  
ATOM   1609 2HG1 ILE A 103     -16.063  19.883  16.973  1.00  0.65           H  
ATOM   1610 1HG2 ILE A 103     -13.097  20.175  19.170  1.00  0.65           H  
ATOM   1611 2HG2 ILE A 103     -13.678  21.623  20.002  1.00  0.65           H  
ATOM   1612 3HG2 ILE A 103     -14.462  20.059  20.305  1.00  0.65           H  
ATOM   1613 1HD1 ILE A 103     -14.437  18.177  16.567  1.00  0.65           H  
ATOM   1614 2HD1 ILE A 103     -13.779  19.794  16.344  1.00  0.65           H  
ATOM   1615 3HD1 ILE A 103     -13.384  18.875  17.812  1.00  0.65           H  
ATOM   1616  N   LYS A 104     -15.953  22.994  20.891  1.00  0.67           N  
ATOM   1617  CA  LYS A 104     -15.558  24.172  21.643  1.00  0.67           C  
ATOM   1618  C   LYS A 104     -14.069  24.141  21.954  1.00  0.67           C  
ATOM   1619  O   LYS A 104     -13.489  23.068  22.015  1.00  0.67           O  
ATOM   1620  CB  LYS A 104     -16.293  24.250  22.960  1.00  0.67           C  
ATOM   1621  CG  LYS A 104     -15.910  23.118  23.925  1.00  0.67           C  
ATOM   1622  CD  LYS A 104     -16.670  23.199  25.241  1.00  0.67           C  
ATOM   1623  CE  LYS A 104     -16.222  22.107  26.200  1.00  0.67           C  
ATOM   1624  NZ  LYS A 104     -16.964  22.164  27.492  1.00  0.67           N  
ATOM   1625  H   LYS A 104     -16.318  22.181  21.370  1.00  0.67           H  
ATOM   1626  HA  LYS A 104     -15.790  25.048  21.051  1.00  0.67           H  
ATOM   1627 1HB  LYS A 104     -16.015  25.185  23.441  1.00  0.67           H  
ATOM   1628 2HB  LYS A 104     -17.370  24.256  22.803  1.00  0.67           H  
ATOM   1629 1HG  LYS A 104     -16.113  22.158  23.452  1.00  0.67           H  
ATOM   1630 2HG  LYS A 104     -14.836  23.179  24.136  1.00  0.67           H  
ATOM   1631 1HD  LYS A 104     -16.478  24.168  25.703  1.00  0.67           H  
ATOM   1632 2HD  LYS A 104     -17.741  23.110  25.057  1.00  0.67           H  
ATOM   1633 1HE  LYS A 104     -16.389  21.136  25.738  1.00  0.67           H  
ATOM   1634 2HE  LYS A 104     -15.153  22.226  26.396  1.00  0.67           H  
ATOM   1635 1HZ  LYS A 104     -16.638  21.426  28.100  1.00  0.67           H  
ATOM   1636 2HZ  LYS A 104     -16.805  23.059  27.932  1.00  0.67           H  
ATOM   1637 3HZ  LYS A 104     -17.952  22.046  27.317  1.00  0.67           H  
ATOM   1638  N   LYS A 105     -13.459  25.283  22.225  1.00  0.71           N  
ATOM   1639  CA  LYS A 105     -12.091  25.236  22.733  1.00  0.71           C  
ATOM   1640  C   LYS A 105     -12.099  25.651  24.197  1.00  0.71           C  
ATOM   1641  O   LYS A 105     -12.868  26.528  24.577  1.00  0.71           O  
ATOM   1642  CB  LYS A 105     -11.123  26.134  21.946  1.00  0.71           C  
ATOM   1643  CG  LYS A 105     -10.895  25.706  20.527  1.00  0.71           C  
ATOM   1644  CD  LYS A 105      -9.707  26.440  19.842  1.00  0.71           C  
ATOM   1645  CE  LYS A 105     -10.092  27.832  19.343  1.00  0.71           C  
ATOM   1646  NZ  LYS A 105      -8.976  28.503  18.582  1.00  0.71           N  
ATOM   1647  H   LYS A 105     -13.964  26.156  22.088  1.00  0.71           H  
ATOM   1648  HA  LYS A 105     -11.735  24.225  22.650  1.00  0.71           H  
ATOM   1649 1HB  LYS A 105     -11.494  27.147  21.926  1.00  0.71           H  
ATOM   1650 2HB  LYS A 105     -10.158  26.154  22.446  1.00  0.71           H  
ATOM   1651 1HG  LYS A 105     -10.720  24.661  20.499  1.00  0.71           H  
ATOM   1652 2HG  LYS A 105     -11.802  25.912  19.967  1.00  0.71           H  
ATOM   1653 1HD  LYS A 105      -8.883  26.542  20.549  1.00  0.71           H  
ATOM   1654 2HD  LYS A 105      -9.353  25.856  18.991  1.00  0.71           H  
ATOM   1655 1HE  LYS A 105     -10.939  27.735  18.676  1.00  0.71           H  
ATOM   1656 2HE  LYS A 105     -10.367  28.458  20.188  1.00  0.71           H  
ATOM   1657 1HZ  LYS A 105      -9.301  29.424  18.233  1.00  0.71           H  
ATOM   1658 2HZ  LYS A 105      -8.132  28.642  19.162  1.00  0.71           H  
ATOM   1659 3HZ  LYS A 105      -8.734  27.951  17.781  1.00  0.71           H  
ATOM   1660  N   PRO A 106     -11.261  25.030  25.034  1.00  0.73           N  
ATOM   1661  CA  PRO A 106     -10.328  23.923  24.814  1.00  0.73           C  
ATOM   1662  C   PRO A 106     -11.058  22.593  24.606  1.00  0.73           C  
ATOM   1663  O   PRO A 106     -12.199  22.432  25.032  1.00  0.73           O  
ATOM   1664  CB  PRO A 106      -9.532  23.911  26.127  1.00  0.73           C  
ATOM   1665  CG  PRO A 106     -10.475  24.492  27.152  1.00  0.73           C  
ATOM   1666  CD  PRO A 106     -11.271  25.534  26.402  1.00  0.73           C  
ATOM   1667  HA  PRO A 106      -9.675  24.148  23.961  1.00  0.73           H  
ATOM   1668 1HB  PRO A 106      -9.226  22.880  26.366  1.00  0.73           H  
ATOM   1669 2HB  PRO A 106      -8.613  24.502  26.014  1.00  0.73           H  
ATOM   1670 1HG  PRO A 106     -11.112  23.697  27.573  1.00  0.73           H  
ATOM   1671 2HG  PRO A 106      -9.908  24.919  27.990  1.00  0.73           H  
ATOM   1672 1HD  PRO A 106     -12.304  25.580  26.777  1.00  0.73           H  
ATOM   1673 2HD  PRO A 106     -10.777  26.515  26.443  1.00  0.73           H  
ATOM   1674  N   PHE A 107     -10.380  21.642  23.966  1.00  0.75           N  
ATOM   1675  CA  PHE A 107     -10.950  20.315  23.744  1.00  0.75           C  
ATOM   1676  C   PHE A 107      -9.897  19.226  23.744  1.00  0.75           C  
ATOM   1677  O   PHE A 107      -8.707  19.485  23.559  1.00  0.75           O  
ATOM   1678  CB  PHE A 107     -11.693  20.269  22.401  1.00  0.75           C  
ATOM   1679  CG  PHE A 107     -10.804  20.519  21.192  1.00  0.75           C  
ATOM   1680  CD1 PHE A 107     -10.232  19.487  20.480  1.00  0.75           C  
ATOM   1681  CD2 PHE A 107     -10.535  21.797  20.787  1.00  0.75           C  
ATOM   1682  CE1 PHE A 107      -9.421  19.743  19.399  1.00  0.75           C  
ATOM   1683  CE2 PHE A 107      -9.716  22.052  19.702  1.00  0.75           C  
ATOM   1684  CZ  PHE A 107      -9.164  21.023  19.008  1.00  0.75           C  
ATOM   1685  H   PHE A 107      -9.451  21.833  23.629  1.00  0.75           H  
ATOM   1686  HA  PHE A 107     -11.656  20.103  24.547  1.00  0.75           H  
ATOM   1687 1HB  PHE A 107     -12.151  19.285  22.279  1.00  0.75           H  
ATOM   1688 2HB  PHE A 107     -12.485  20.988  22.404  1.00  0.75           H  
ATOM   1689  HD1 PHE A 107     -10.430  18.472  20.774  1.00  0.75           H  
ATOM   1690  HD2 PHE A 107     -10.979  22.604  21.337  1.00  0.75           H  
ATOM   1691  HE1 PHE A 107      -8.986  18.919  18.857  1.00  0.75           H  
ATOM   1692  HE2 PHE A 107      -9.511  23.072  19.397  1.00  0.75           H  
ATOM   1693  HZ  PHE A 107      -8.528  21.222  18.152  1.00  0.75           H  
ATOM   1694  N   ASP A 108     -10.359  17.999  23.924  1.00  0.76           N  
ATOM   1695  CA  ASP A 108      -9.509  16.827  23.867  1.00  0.76           C  
ATOM   1696  C   ASP A 108      -9.317  16.433  22.408  1.00  0.76           C  
ATOM   1697  O   ASP A 108     -10.293  16.289  21.660  1.00  0.76           O  
ATOM   1698  CB  ASP A 108     -10.155  15.706  24.680  1.00  0.76           C  
ATOM   1699  CG  ASP A 108     -10.186  16.001  26.178  1.00  0.76           C  
ATOM   1700  OD1 ASP A 108      -9.356  16.742  26.650  1.00  0.76           O  
ATOM   1701  OD2 ASP A 108     -11.055  15.488  26.832  1.00  0.76           O  
ATOM   1702  H   ASP A 108     -11.347  17.874  24.094  1.00  0.76           H  
ATOM   1703  HA  ASP A 108      -8.534  17.068  24.295  1.00  0.76           H  
ATOM   1704 1HB  ASP A 108     -11.179  15.543  24.333  1.00  0.76           H  
ATOM   1705 2HB  ASP A 108      -9.617  14.788  24.547  1.00  0.76           H  
ATOM   1706  N   MET A 109      -8.075  16.206  21.998  1.00  0.76           N  
ATOM   1707  CA  MET A 109      -7.848  15.863  20.606  1.00  0.76           C  
ATOM   1708  C   MET A 109      -8.639  14.648  20.108  1.00  0.76           C  
ATOM   1709  O   MET A 109      -9.180  14.731  19.015  1.00  0.76           O  
ATOM   1710  CB  MET A 109      -6.357  15.723  20.308  1.00  0.76           C  
ATOM   1711  CG  MET A 109      -5.623  17.042  20.301  1.00  0.76           C  
ATOM   1712  SD  MET A 109      -6.253  18.154  19.043  1.00  0.76           S  
ATOM   1713  CE  MET A 109      -5.716  17.322  17.590  1.00  0.76           C  
ATOM   1714  H   MET A 109      -7.299  16.321  22.636  1.00  0.76           H  
ATOM   1715  HA  MET A 109      -8.192  16.710  20.009  1.00  0.76           H  
ATOM   1716 1HB  MET A 109      -5.869  15.106  21.043  1.00  0.76           H  
ATOM   1717 2HB  MET A 109      -6.217  15.249  19.333  1.00  0.76           H  
ATOM   1718 1HG  MET A 109      -5.722  17.525  21.270  1.00  0.76           H  
ATOM   1719 2HG  MET A 109      -4.564  16.867  20.103  1.00  0.76           H  
ATOM   1720 1HE  MET A 109      -6.018  17.860  16.719  1.00  0.76           H  
ATOM   1721 2HE  MET A 109      -4.639  17.256  17.612  1.00  0.76           H  
ATOM   1722 3HE  MET A 109      -6.151  16.328  17.565  1.00  0.76           H  
ATOM   1723  N   PRO A 110      -8.805  13.536  20.860  1.00  0.75           N  
ATOM   1724  CA  PRO A 110      -9.593  12.392  20.434  1.00  0.75           C  
ATOM   1725  C   PRO A 110     -11.044  12.756  20.080  1.00  0.75           C  
ATOM   1726  O   PRO A 110     -11.677  12.036  19.306  1.00  0.75           O  
ATOM   1727  CB  PRO A 110      -9.520  11.466  21.652  1.00  0.75           C  
ATOM   1728  CG  PRO A 110      -8.217  11.828  22.324  1.00  0.75           C  
ATOM   1729  CD  PRO A 110      -8.087  13.312  22.136  1.00  0.75           C  
ATOM   1730  HA  PRO A 110      -9.096  11.925  19.574  1.00  0.75           H  
ATOM   1731 1HB  PRO A 110     -10.393  11.628  22.300  1.00  0.75           H  
ATOM   1732 2HB  PRO A 110      -9.550  10.415  21.327  1.00  0.75           H  
ATOM   1733 1HG  PRO A 110      -8.247  11.540  23.386  1.00  0.75           H  
ATOM   1734 2HG  PRO A 110      -7.389  11.269  21.867  1.00  0.75           H  
ATOM   1735 1HD  PRO A 110      -8.582  13.786  22.953  1.00  0.75           H  
ATOM   1736 2HD  PRO A 110      -7.036  13.567  22.072  1.00  0.75           H  
ATOM   1737  N   GLU A 111     -11.590  13.860  20.615  1.00  0.73           N  
ATOM   1738  CA  GLU A 111     -12.958  14.220  20.250  1.00  0.73           C  
ATOM   1739  C   GLU A 111     -12.910  14.795  18.854  1.00  0.73           C  
ATOM   1740  O   GLU A 111     -13.721  14.449  17.991  1.00  0.73           O  
ATOM   1741  CB  GLU A 111     -13.595  15.220  21.209  1.00  0.73           C  
ATOM   1742  CG  GLU A 111     -15.035  15.569  20.818  1.00  0.73           C  
ATOM   1743  CD  GLU A 111     -15.774  16.458  21.792  1.00  0.73           C  
ATOM   1744  OE1 GLU A 111     -15.231  16.821  22.808  1.00  0.73           O  
ATOM   1745  OE2 GLU A 111     -16.906  16.776  21.492  1.00  0.73           O  
ATOM   1746  H   GLU A 111     -11.068  14.487  21.225  1.00  0.73           H  
ATOM   1747  HA  GLU A 111     -13.568  13.318  20.230  1.00  0.73           H  
ATOM   1748 1HB  GLU A 111     -13.597  14.813  22.219  1.00  0.73           H  
ATOM   1749 2HB  GLU A 111     -13.007  16.142  21.223  1.00  0.73           H  
ATOM   1750 1HG  GLU A 111     -15.003  16.072  19.851  1.00  0.73           H  
ATOM   1751 2HG  GLU A 111     -15.594  14.643  20.688  1.00  0.73           H  
ATOM   1752  N   LEU A 112     -11.929  15.660  18.616  1.00  0.71           N  
ATOM   1753  CA  LEU A 112     -11.761  16.224  17.288  1.00  0.71           C  
ATOM   1754  C   LEU A 112     -11.526  15.128  16.286  1.00  0.71           C  
ATOM   1755  O   LEU A 112     -12.157  15.088  15.231  1.00  0.71           O  
ATOM   1756  CB  LEU A 112     -10.603  17.213  17.212  1.00  0.71           C  
ATOM   1757  CG  LEU A 112     -10.269  17.753  15.765  1.00  0.71           C  
ATOM   1758  CD1 LEU A 112     -11.421  18.527  15.177  1.00  0.71           C  
ATOM   1759  CD2 LEU A 112      -9.049  18.619  15.817  1.00  0.71           C  
ATOM   1760  H   LEU A 112     -11.286  15.894  19.381  1.00  0.71           H  
ATOM   1761  HA  LEU A 112     -12.675  16.728  17.013  1.00  0.71           H  
ATOM   1762 1HB  LEU A 112     -10.876  18.060  17.812  1.00  0.71           H  
ATOM   1763 2HB  LEU A 112      -9.709  16.755  17.625  1.00  0.71           H  
ATOM   1764  HG  LEU A 112     -10.085  16.897  15.124  1.00  0.71           H  
ATOM   1765 1HD1 LEU A 112     -11.168  18.863  14.175  1.00  0.71           H  
ATOM   1766 2HD1 LEU A 112     -12.303  17.890  15.130  1.00  0.71           H  
ATOM   1767 3HD1 LEU A 112     -11.611  19.389  15.803  1.00  0.71           H  
ATOM   1768 1HD2 LEU A 112      -8.804  18.964  14.823  1.00  0.71           H  
ATOM   1769 2HD2 LEU A 112      -9.232  19.474  16.450  1.00  0.71           H  
ATOM   1770 3HD2 LEU A 112      -8.230  18.042  16.212  1.00  0.71           H  
ATOM   1771  N   ILE A 113     -10.622  14.219  16.620  1.00  0.69           N  
ATOM   1772  CA  ILE A 113     -10.274  13.193  15.668  1.00  0.69           C  
ATOM   1773  C   ILE A 113     -11.489  12.318  15.389  1.00  0.69           C  
ATOM   1774  O   ILE A 113     -11.753  11.977  14.232  1.00  0.69           O  
ATOM   1775  CB  ILE A 113      -9.123  12.317  16.171  1.00  0.69           C  
ATOM   1776  CG1 ILE A 113      -7.853  13.191  16.389  1.00  0.69           C  
ATOM   1777  CG2 ILE A 113      -8.875  11.196  15.184  1.00  0.69           C  
ATOM   1778  CD1 ILE A 113      -7.453  13.960  15.215  1.00  0.69           C  
ATOM   1779  H   ILE A 113     -10.151  14.279  17.522  1.00  0.69           H  
ATOM   1780  HA  ILE A 113      -9.971  13.672  14.739  1.00  0.69           H  
ATOM   1781  HB  ILE A 113      -9.396  11.894  17.137  1.00  0.69           H  
ATOM   1782 1HG1 ILE A 113      -8.027  13.883  17.180  1.00  0.69           H  
ATOM   1783 2HG1 ILE A 113      -7.025  12.541  16.673  1.00  0.69           H  
ATOM   1784 1HG2 ILE A 113      -8.071  10.563  15.553  1.00  0.69           H  
ATOM   1785 2HG2 ILE A 113      -9.787  10.608  15.082  1.00  0.69           H  
ATOM   1786 3HG2 ILE A 113      -8.598  11.612  14.213  1.00  0.69           H  
ATOM   1787 1HD1 ILE A 113      -6.570  14.551  15.429  1.00  0.69           H  
ATOM   1788 2HD1 ILE A 113      -7.250  13.291  14.392  1.00  0.69           H  
ATOM   1789 3HD1 ILE A 113      -8.270  14.621  14.962  1.00  0.69           H  
ATOM   1790  N   ALA A 114     -12.253  11.963  16.429  1.00  0.68           N  
ATOM   1791  CA  ALA A 114     -13.445  11.167  16.213  1.00  0.68           C  
ATOM   1792  C   ALA A 114     -14.430  11.892  15.309  1.00  0.68           C  
ATOM   1793  O   ALA A 114     -14.997  11.289  14.396  1.00  0.68           O  
ATOM   1794  CB  ALA A 114     -14.120  10.860  17.540  1.00  0.68           C  
ATOM   1795  H   ALA A 114     -12.011  12.232  17.383  1.00  0.68           H  
ATOM   1796  HA  ALA A 114     -13.151  10.238  15.728  1.00  0.68           H  
ATOM   1797 1HB  ALA A 114     -15.001  10.249  17.367  1.00  0.68           H  
ATOM   1798 2HB  ALA A 114     -13.424  10.327  18.185  1.00  0.68           H  
ATOM   1799 3HB  ALA A 114     -14.411  11.797  18.017  1.00  0.68           H  
ATOM   1800  N   ARG A 115     -14.607  13.198  15.516  1.00  0.68           N  
ATOM   1801  CA  ARG A 115     -15.543  13.944  14.691  1.00  0.68           C  
ATOM   1802  C   ARG A 115     -15.054  14.010  13.247  1.00  0.68           C  
ATOM   1803  O   ARG A 115     -15.838  13.844  12.309  1.00  0.68           O  
ATOM   1804  CB  ARG A 115     -15.813  15.304  15.310  1.00  0.68           C  
ATOM   1805  CG  ARG A 115     -16.666  15.175  16.611  1.00  0.68           C  
ATOM   1806  CD  ARG A 115     -16.976  16.463  17.260  1.00  0.68           C  
ATOM   1807  NE  ARG A 115     -17.683  16.298  18.547  1.00  0.68           N  
ATOM   1808  CZ  ARG A 115     -18.989  16.036  18.722  1.00  0.68           C  
ATOM   1809  NH1 ARG A 115     -19.824  15.866  17.712  1.00  0.68           N  
ATOM   1810  NH2 ARG A 115     -19.413  15.951  19.966  1.00  0.68           N  
ATOM   1811  H   ARG A 115     -14.119  13.671  16.280  1.00  0.68           H  
ATOM   1812  HA  ARG A 115     -16.493  13.413  14.697  1.00  0.68           H  
ATOM   1813 1HB  ARG A 115     -14.867  15.790  15.561  1.00  0.68           H  
ATOM   1814 2HB  ARG A 115     -16.351  15.945  14.606  1.00  0.68           H  
ATOM   1815 1HG  ARG A 115     -17.617  14.709  16.353  1.00  0.68           H  
ATOM   1816 2HG  ARG A 115     -16.143  14.548  17.328  1.00  0.68           H  
ATOM   1817 1HD  ARG A 115     -16.048  16.927  17.474  1.00  0.68           H  
ATOM   1818 2HD  ARG A 115     -17.566  17.101  16.616  1.00  0.68           H  
ATOM   1819  HE  ARG A 115     -17.155  16.431  19.416  1.00  0.68           H  
ATOM   1820 1HH1 ARG A 115     -19.501  15.955  16.731  1.00  0.68           H  
ATOM   1821 2HH1 ARG A 115     -20.796  15.681  17.885  1.00  0.68           H  
ATOM   1822 1HH2 ARG A 115     -18.723  16.109  20.716  1.00  0.68           H  
ATOM   1823 2HH2 ARG A 115     -20.380  15.762  20.169  1.00  0.68           H  
ATOM   1824  N   VAL A 116     -13.747  14.160  13.048  1.00  0.68           N  
ATOM   1825  CA  VAL A 116     -13.225  14.164  11.691  1.00  0.68           C  
ATOM   1826  C   VAL A 116     -13.485  12.829  11.017  1.00  0.68           C  
ATOM   1827  O   VAL A 116     -13.991  12.787   9.893  1.00  0.68           O  
ATOM   1828  CB  VAL A 116     -11.720  14.485  11.678  1.00  0.68           C  
ATOM   1829  CG1 VAL A 116     -11.149  14.241  10.308  1.00  0.68           C  
ATOM   1830  CG2 VAL A 116     -11.513  15.947  12.022  1.00  0.68           C  
ATOM   1831  H   VAL A 116     -13.123  14.295  13.842  1.00  0.68           H  
ATOM   1832  HA  VAL A 116     -13.736  14.935  11.123  1.00  0.68           H  
ATOM   1833  HB  VAL A 116     -11.205  13.849  12.401  1.00  0.68           H  
ATOM   1834 1HG1 VAL A 116     -10.086  14.482  10.297  1.00  0.68           H  
ATOM   1835 2HG1 VAL A 116     -11.285  13.198  10.045  1.00  0.68           H  
ATOM   1836 3HG1 VAL A 116     -11.673  14.859   9.613  1.00  0.68           H  
ATOM   1837 1HG2 VAL A 116     -10.472  16.161  12.006  1.00  0.68           H  
ATOM   1838 2HG2 VAL A 116     -12.011  16.556  11.285  1.00  0.68           H  
ATOM   1839 3HG2 VAL A 116     -11.915  16.159  13.007  1.00  0.68           H  
ATOM   1840  N   LYS A 117     -13.207  11.726  11.710  1.00  0.71           N  
ATOM   1841  CA  LYS A 117     -13.441  10.428  11.103  1.00  0.71           C  
ATOM   1842  C   LYS A 117     -14.922  10.208  10.797  1.00  0.71           C  
ATOM   1843  O   LYS A 117     -15.268   9.697   9.731  1.00  0.71           O  
ATOM   1844  CB  LYS A 117     -12.909   9.317  12.005  1.00  0.71           C  
ATOM   1845  CG  LYS A 117     -11.376   9.232  12.072  1.00  0.71           C  
ATOM   1846  CD  LYS A 117     -10.929   8.107  12.997  1.00  0.71           C  
ATOM   1847  CE  LYS A 117      -9.412   7.970  13.030  1.00  0.71           C  
ATOM   1848  NZ  LYS A 117      -8.978   6.878  13.950  1.00  0.71           N  
ATOM   1849  H   LYS A 117     -12.806  11.796  12.648  1.00  0.71           H  
ATOM   1850  HA  LYS A 117     -12.899  10.390  10.160  1.00  0.71           H  
ATOM   1851 1HB  LYS A 117     -13.273   9.484  13.023  1.00  0.71           H  
ATOM   1852 2HB  LYS A 117     -13.296   8.356  11.670  1.00  0.71           H  
ATOM   1853 1HG  LYS A 117     -10.972   9.063  11.074  1.00  0.71           H  
ATOM   1854 2HG  LYS A 117     -10.982  10.178  12.448  1.00  0.71           H  
ATOM   1855 1HD  LYS A 117     -11.288   8.312  14.007  1.00  0.71           H  
ATOM   1856 2HD  LYS A 117     -11.361   7.165  12.659  1.00  0.71           H  
ATOM   1857 1HE  LYS A 117      -9.053   7.750  12.025  1.00  0.71           H  
ATOM   1858 2HE  LYS A 117      -8.972   8.907  13.360  1.00  0.71           H  
ATOM   1859 1HZ  LYS A 117      -7.972   6.810  13.946  1.00  0.71           H  
ATOM   1860 2HZ  LYS A 117      -9.299   7.077  14.888  1.00  0.71           H  
ATOM   1861 3HZ  LYS A 117      -9.374   6.001  13.639  1.00  0.71           H  
ATOM   1862  N   ARG A 118     -15.807  10.643  11.696  1.00  0.74           N  
ATOM   1863  CA  ARG A 118     -17.240  10.470  11.485  1.00  0.74           C  
ATOM   1864  C   ARG A 118     -17.724  11.254  10.270  1.00  0.74           C  
ATOM   1865  O   ARG A 118     -18.596  10.787   9.533  1.00  0.74           O  
ATOM   1866  CB  ARG A 118     -17.988  10.875  12.740  1.00  0.74           C  
ATOM   1867  CG  ARG A 118     -17.796   9.880  13.898  1.00  0.74           C  
ATOM   1868  CD  ARG A 118     -18.331  10.379  15.187  1.00  0.74           C  
ATOM   1869  NE  ARG A 118     -18.084   9.428  16.268  1.00  0.74           N  
ATOM   1870  CZ  ARG A 118     -18.183   9.711  17.582  1.00  0.74           C  
ATOM   1871  NH1 ARG A 118     -18.525  10.917  17.974  1.00  0.74           N  
ATOM   1872  NH2 ARG A 118     -17.932   8.773  18.480  1.00  0.74           N  
ATOM   1873  H   ARG A 118     -15.482  11.063  12.566  1.00  0.74           H  
ATOM   1874  HA  ARG A 118     -17.430   9.415  11.309  1.00  0.74           H  
ATOM   1875 1HB  ARG A 118     -17.637  11.852  13.070  1.00  0.74           H  
ATOM   1876 2HB  ARG A 118     -19.051  10.958  12.526  1.00  0.74           H  
ATOM   1877 1HG  ARG A 118     -18.320   8.959  13.657  1.00  0.74           H  
ATOM   1878 2HG  ARG A 118     -16.743   9.656  14.019  1.00  0.74           H  
ATOM   1879 1HD  ARG A 118     -17.837  11.318  15.440  1.00  0.74           H  
ATOM   1880 2HD  ARG A 118     -19.405  10.539  15.106  1.00  0.74           H  
ATOM   1881  HE  ARG A 118     -17.817   8.487  16.010  1.00  0.74           H  
ATOM   1882 1HH1 ARG A 118     -18.717  11.632  17.288  1.00  0.74           H  
ATOM   1883 2HH1 ARG A 118     -18.597  11.126  18.959  1.00  0.74           H  
ATOM   1884 1HH2 ARG A 118     -17.668   7.844  18.180  1.00  0.74           H  
ATOM   1885 2HH2 ARG A 118     -18.005   8.985  19.464  1.00  0.74           H  
ATOM   1886  N   GLN A 119     -17.148  12.438  10.042  1.00  0.80           N  
ATOM   1887  CA  GLN A 119     -17.519  13.238   8.884  1.00  0.80           C  
ATOM   1888  C   GLN A 119     -16.952  12.658   7.589  1.00  0.80           C  
ATOM   1889  O   GLN A 119     -17.586  12.743   6.534  1.00  0.80           O  
ATOM   1890  CB  GLN A 119     -17.046  14.679   9.038  1.00  0.80           C  
ATOM   1891  CG  GLN A 119     -17.753  15.496  10.121  1.00  0.80           C  
ATOM   1892  CD  GLN A 119     -19.223  15.608   9.886  1.00  0.80           C  
ATOM   1893  OE1 GLN A 119     -19.659  15.764   8.742  1.00  0.80           O  
ATOM   1894  NE2 GLN A 119     -20.011  15.552  10.954  1.00  0.80           N  
ATOM   1895  H   GLN A 119     -16.457  12.801  10.702  1.00  0.80           H  
ATOM   1896  HA  GLN A 119     -18.604  13.237   8.803  1.00  0.80           H  
ATOM   1897 1HB  GLN A 119     -15.979  14.672   9.287  1.00  0.80           H  
ATOM   1898 2HB  GLN A 119     -17.150  15.195   8.094  1.00  0.80           H  
ATOM   1899 1HG  GLN A 119     -17.604  15.019  11.083  1.00  0.80           H  
ATOM   1900 2HG  GLN A 119     -17.339  16.498  10.133  1.00  0.80           H  
ATOM   1901 1HE2 GLN A 119     -21.005  15.634  10.857  1.00  0.80           H  
ATOM   1902 2HE2 GLN A 119     -19.611  15.425  11.869  1.00  0.80           H  
ATOM   1903  N   LEU A 120     -15.768  12.051   7.665  1.00  0.88           N  
ATOM   1904  CA  LEU A 120     -15.153  11.458   6.488  1.00  0.88           C  
ATOM   1905  C   LEU A 120     -15.799  10.138   6.095  1.00  0.88           C  
ATOM   1906  O   LEU A 120     -15.942   9.859   4.908  1.00  0.88           O  
ATOM   1907  CB  LEU A 120     -13.670  11.231   6.728  1.00  0.88           C  
ATOM   1908  CG  LEU A 120     -12.814  12.482   6.860  1.00  0.88           C  
ATOM   1909  CD1 LEU A 120     -11.455  12.091   7.272  1.00  0.88           C  
ATOM   1910  CD2 LEU A 120     -12.770  13.186   5.554  1.00  0.88           C  
ATOM   1911  H   LEU A 120     -15.266  12.033   8.553  1.00  0.88           H  
ATOM   1912  HA  LEU A 120     -15.269  12.153   5.660  1.00  0.88           H  
ATOM   1913 1HB  LEU A 120     -13.557  10.648   7.645  1.00  0.88           H  
ATOM   1914 2HB  LEU A 120     -13.276  10.656   5.903  1.00  0.88           H  
ATOM   1915  HG  LEU A 120     -13.226  13.142   7.614  1.00  0.88           H  
ATOM   1916 1HD1 LEU A 120     -10.853  12.995   7.367  1.00  0.88           H  
ATOM   1917 2HD1 LEU A 120     -11.510  11.577   8.230  1.00  0.88           H  
ATOM   1918 3HD1 LEU A 120     -11.021  11.432   6.521  1.00  0.88           H  
ATOM   1919 1HD2 LEU A 120     -12.144  14.065   5.637  1.00  0.88           H  
ATOM   1920 2HD2 LEU A 120     -12.354  12.516   4.804  1.00  0.88           H  
ATOM   1921 3HD2 LEU A 120     -13.773  13.479   5.271  1.00  0.88           H  
ATOM   1922  N   ASN A 121     -16.225   9.338   7.076  1.00  0.98           N  
ATOM   1923  CA  ASN A 121     -16.826   8.029   6.808  1.00  0.98           C  
ATOM   1924  C   ASN A 121     -17.670   7.937   5.528  1.00  0.98           C  
ATOM   1925  O   ASN A 121     -17.328   7.124   4.671  1.00  0.98           O  
ATOM   1926  CB  ASN A 121     -17.571   7.492   8.020  1.00  0.98           C  
ATOM   1927  CG  ASN A 121     -16.627   6.941   9.073  1.00  0.98           C  
ATOM   1928  OD1 ASN A 121     -15.457   6.649   8.783  1.00  0.98           O  
ATOM   1929  ND2 ASN A 121     -17.118   6.773  10.277  1.00  0.98           N  
ATOM   1930  H   ASN A 121     -16.078   9.619   8.046  1.00  0.98           H  
ATOM   1931  HA  ASN A 121     -16.001   7.334   6.657  1.00  0.98           H  
ATOM   1932 1HB  ASN A 121     -18.136   8.293   8.492  1.00  0.98           H  
ATOM   1933 2HB  ASN A 121     -18.273   6.719   7.717  1.00  0.98           H  
ATOM   1934 1HD2 ASN A 121     -16.539   6.404  11.002  1.00  0.98           H  
ATOM   1935 2HD2 ASN A 121     -18.069   7.014  10.466  1.00  0.98           H  
ATOM   1936  N   PRO A 122     -18.778   8.686   5.333  1.00  1.11           N  
ATOM   1937  CA  PRO A 122     -19.610   8.592   4.141  1.00  1.11           C  
ATOM   1938  C   PRO A 122     -18.869   8.952   2.852  1.00  1.11           C  
ATOM   1939  O   PRO A 122     -19.240   8.503   1.767  1.00  1.11           O  
ATOM   1940  CB  PRO A 122     -20.743   9.585   4.435  1.00  1.11           C  
ATOM   1941  CG  PRO A 122     -20.178  10.527   5.482  1.00  1.11           C  
ATOM   1942  CD  PRO A 122     -19.274   9.668   6.328  1.00  1.11           C  
ATOM   1943  HA  PRO A 122     -20.009   7.569   4.073  1.00  1.11           H  
ATOM   1944 1HB  PRO A 122     -21.023  10.111   3.509  1.00  1.11           H  
ATOM   1945 2HB  PRO A 122     -21.637   9.048   4.780  1.00  1.11           H  
ATOM   1946 1HG  PRO A 122     -19.626  11.352   5.002  1.00  1.11           H  
ATOM   1947 2HG  PRO A 122     -20.990  10.986   6.065  1.00  1.11           H  
ATOM   1948 1HD  PRO A 122     -18.513  10.306   6.735  1.00  1.11           H  
ATOM   1949 2HD  PRO A 122     -19.855   9.170   7.114  1.00  1.11           H  
ATOM   1950  N   LEU A 123     -17.786   9.719   2.943  1.00  1.29           N  
ATOM   1951  CA  LEU A 123     -17.077  10.075   1.732  1.00  1.29           C  
ATOM   1952  C   LEU A 123     -16.222   8.889   1.377  1.00  1.29           C  
ATOM   1953  O   LEU A 123     -16.138   8.478   0.218  1.00  1.29           O  
ATOM   1954  CB  LEU A 123     -16.142  11.263   1.962  1.00  1.29           C  
ATOM   1955  CG  LEU A 123     -16.775  12.573   2.383  1.00  1.29           C  
ATOM   1956  CD1 LEU A 123     -15.656  13.562   2.641  1.00  1.29           C  
ATOM   1957  CD2 LEU A 123     -17.735  13.066   1.317  1.00  1.29           C  
ATOM   1958  H   LEU A 123     -17.434  10.046   3.834  1.00  1.29           H  
ATOM   1959  HA  LEU A 123     -17.782  10.279   0.930  1.00  1.29           H  
ATOM   1960 1HB  LEU A 123     -15.419  10.988   2.729  1.00  1.29           H  
ATOM   1961 2HB  LEU A 123     -15.591  11.445   1.040  1.00  1.29           H  
ATOM   1962  HG  LEU A 123     -17.319  12.430   3.327  1.00  1.29           H  
ATOM   1963 1HD1 LEU A 123     -16.063  14.499   2.967  1.00  1.29           H  
ATOM   1964 2HD1 LEU A 123     -15.006  13.172   3.404  1.00  1.29           H  
ATOM   1965 3HD1 LEU A 123     -15.082  13.719   1.730  1.00  1.29           H  
ATOM   1966 1HD2 LEU A 123     -18.175  14.014   1.639  1.00  1.29           H  
ATOM   1967 2HD2 LEU A 123     -17.194  13.215   0.381  1.00  1.29           H  
ATOM   1968 3HD2 LEU A 123     -18.522  12.326   1.170  1.00  1.29           H  
ATOM   1969  N   LEU A 124     -15.624   8.309   2.405  1.00  1.53           N  
ATOM   1970  CA  LEU A 124     -14.724   7.193   2.245  1.00  1.53           C  
ATOM   1971  C   LEU A 124     -15.509   6.005   1.696  1.00  1.53           C  
ATOM   1972  O   LEU A 124     -15.040   5.278   0.817  1.00  1.53           O  
ATOM   1973  CB  LEU A 124     -14.081   6.885   3.597  1.00  1.53           C  
ATOM   1974  CG  LEU A 124     -13.159   8.021   4.136  1.00  1.53           C  
ATOM   1975  CD1 LEU A 124     -12.726   7.713   5.561  1.00  1.53           C  
ATOM   1976  CD2 LEU A 124     -11.975   8.177   3.239  1.00  1.53           C  
ATOM   1977  H   LEU A 124     -15.785   8.694   3.337  1.00  1.53           H  
ATOM   1978  HA  LEU A 124     -13.946   7.467   1.528  1.00  1.53           H  
ATOM   1979 1HB  LEU A 124     -14.864   6.715   4.328  1.00  1.53           H  
ATOM   1980 2HB  LEU A 124     -13.489   5.979   3.507  1.00  1.53           H  
ATOM   1981  HG  LEU A 124     -13.715   8.952   4.145  1.00  1.53           H  
ATOM   1982 1HD1 LEU A 124     -12.096   8.518   5.934  1.00  1.53           H  
ATOM   1983 2HD1 LEU A 124     -13.607   7.622   6.198  1.00  1.53           H  
ATOM   1984 3HD1 LEU A 124     -12.169   6.781   5.580  1.00  1.53           H  
ATOM   1985 1HD2 LEU A 124     -11.349   8.983   3.609  1.00  1.53           H  
ATOM   1986 2HD2 LEU A 124     -11.406   7.251   3.223  1.00  1.53           H  
ATOM   1987 3HD2 LEU A 124     -12.314   8.414   2.233  1.00  1.53           H  
ATOM   1988  N   LYS A 125     -16.752   5.842   2.177  1.00  1.86           N  
ATOM   1989  CA  LYS A 125     -17.585   4.749   1.695  1.00  1.86           C  
ATOM   1990  C   LYS A 125     -17.934   4.947   0.220  1.00  1.86           C  
ATOM   1991  O   LYS A 125     -17.832   4.006  -0.572  1.00  1.86           O  
ATOM   1992  CB  LYS A 125     -18.867   4.654   2.528  1.00  1.86           C  
ATOM   1993  CG  LYS A 125     -18.665   4.136   3.961  1.00  1.86           C  
ATOM   1994  CD  LYS A 125     -19.979   4.122   4.733  1.00  1.86           C  
ATOM   1995  CE  LYS A 125     -19.782   3.635   6.162  1.00  1.86           C  
ATOM   1996  NZ  LYS A 125     -21.067   3.617   6.925  1.00  1.86           N  
ATOM   1997  H   LYS A 125     -17.089   6.456   2.916  1.00  1.86           H  
ATOM   1998  HA  LYS A 125     -17.032   3.819   1.794  1.00  1.86           H  
ATOM   1999 1HB  LYS A 125     -19.324   5.640   2.591  1.00  1.86           H  
ATOM   2000 2HB  LYS A 125     -19.575   3.996   2.028  1.00  1.86           H  
ATOM   2001 1HG  LYS A 125     -18.269   3.123   3.922  1.00  1.86           H  
ATOM   2002 2HG  LYS A 125     -17.949   4.759   4.481  1.00  1.86           H  
ATOM   2003 1HD  LYS A 125     -20.387   5.133   4.762  1.00  1.86           H  
ATOM   2004 2HD  LYS A 125     -20.695   3.474   4.230  1.00  1.86           H  
ATOM   2005 1HE  LYS A 125     -19.367   2.629   6.144  1.00  1.86           H  
ATOM   2006 2HE  LYS A 125     -19.080   4.300   6.669  1.00  1.86           H  
ATOM   2007 1HZ  LYS A 125     -20.897   3.291   7.866  1.00  1.86           H  
ATOM   2008 2HZ  LYS A 125     -21.456   4.547   6.958  1.00  1.86           H  
ATOM   2009 3HZ  LYS A 125     -21.720   2.995   6.468  1.00  1.86           H  
ATOM   2010  N   LYS A 126     -18.269   6.181  -0.179  1.00  2.33           N  
ATOM   2011  CA  LYS A 126     -18.579   6.444  -1.584  1.00  2.33           C  
ATOM   2012  C   LYS A 126     -17.354   6.238  -2.477  1.00  2.33           C  
ATOM   2013  O   LYS A 126     -17.469   5.761  -3.605  1.00  2.33           O  
ATOM   2014  CB  LYS A 126     -19.137   7.858  -1.754  1.00  2.33           C  
ATOM   2015  CG  LYS A 126     -20.556   8.052  -1.199  1.00  2.33           C  
ATOM   2016  CD  LYS A 126     -21.024   9.497  -1.352  1.00  2.33           C  
ATOM   2017  CE  LYS A 126     -22.422   9.691  -0.786  1.00  2.33           C  
ATOM   2018  NZ  LYS A 126     -22.879  11.105  -0.909  1.00  2.33           N  
ATOM   2019  H   LYS A 126     -18.354   6.944   0.497  1.00  2.33           H  
ATOM   2020  HA  LYS A 126     -19.341   5.734  -1.905  1.00  2.33           H  
ATOM   2021 1HB  LYS A 126     -18.481   8.564  -1.237  1.00  2.33           H  
ATOM   2022 2HB  LYS A 126     -19.141   8.125  -2.809  1.00  2.33           H  
ATOM   2023 1HG  LYS A 126     -21.244   7.403  -1.736  1.00  2.33           H  
ATOM   2024 2HG  LYS A 126     -20.581   7.775  -0.152  1.00  2.33           H  
ATOM   2025 1HD  LYS A 126     -20.333  10.152  -0.814  1.00  2.33           H  
ATOM   2026 2HD  LYS A 126     -21.022   9.776  -2.404  1.00  2.33           H  
ATOM   2027 1HE  LYS A 126     -23.117   9.047  -1.322  1.00  2.33           H  
ATOM   2028 2HE  LYS A 126     -22.420   9.411   0.268  1.00  2.33           H  
ATOM   2029 1HZ  LYS A 126     -23.808  11.196  -0.522  1.00  2.33           H  
ATOM   2030 2HZ  LYS A 126     -22.242  11.706  -0.403  1.00  2.33           H  
ATOM   2031 3HZ  LYS A 126     -22.892  11.373  -1.883  1.00  2.33           H  
ATOM   2032  N   GLN A 127     -16.173   6.603  -1.972  1.00  2.97           N  
ATOM   2033  CA  GLN A 127     -14.926   6.421  -2.710  1.00  2.97           C  
ATOM   2034  C   GLN A 127     -14.591   4.934  -2.871  1.00  2.97           C  
ATOM   2035  O   GLN A 127     -14.101   4.509  -3.921  1.00  2.97           O  
ATOM   2036  CB  GLN A 127     -13.785   7.162  -1.990  1.00  2.97           C  
ATOM   2037  CG  GLN A 127     -13.915   8.697  -2.065  1.00  2.97           C  
ATOM   2038  CD  GLN A 127     -12.928   9.465  -1.176  1.00  2.97           C  
ATOM   2039  OE1 GLN A 127     -12.278   8.908  -0.287  1.00  2.97           O  
ATOM   2040  NE2 GLN A 127     -12.840  10.779  -1.416  1.00  2.97           N  
ATOM   2041  H   GLN A 127     -16.141   7.038  -1.052  1.00  2.97           H  
ATOM   2042  HA  GLN A 127     -15.047   6.852  -3.701  1.00  2.97           H  
ATOM   2043 1HB  GLN A 127     -13.777   6.876  -0.940  1.00  2.97           H  
ATOM   2044 2HB  GLN A 127     -12.827   6.869  -2.417  1.00  2.97           H  
ATOM   2045 1HG  GLN A 127     -13.719   8.992  -3.094  1.00  2.97           H  
ATOM   2046 2HG  GLN A 127     -14.923   8.987  -1.800  1.00  2.97           H  
ATOM   2047 1HE2 GLN A 127     -12.221  11.364  -0.862  1.00  2.97           H  
ATOM   2048 2HE2 GLN A 127     -13.392  11.199  -2.143  1.00  2.97           H  
ATOM   2049  N   THR A 128     -14.863   4.149  -1.826  1.00  3.75           N  
ATOM   2050  CA  THR A 128     -14.585   2.719  -1.790  1.00  3.75           C  
ATOM   2051  C   THR A 128     -15.464   1.862  -2.710  1.00  3.75           C  
ATOM   2052  O   THR A 128     -14.951   0.972  -3.393  1.00  3.75           O  
ATOM   2053  CB  THR A 128     -14.730   2.188  -0.355  1.00  3.75           C  
ATOM   2054  OG1 THR A 128     -13.804   2.872   0.504  1.00  3.75           O  
ATOM   2055  CG2 THR A 128     -14.464   0.694  -0.309  1.00  3.75           C  
ATOM   2056  H   THR A 128     -15.247   4.576  -0.983  1.00  3.75           H  
ATOM   2057  HA  THR A 128     -13.550   2.577  -2.102  1.00  3.75           H  
ATOM   2058  HB  THR A 128     -15.744   2.383  -0.004  1.00  3.75           H  
ATOM   2059  HG1 THR A 128     -14.088   3.811   0.585  1.00  3.75           H  
ATOM   2060 1HG2 THR A 128     -14.577   0.340   0.714  1.00  3.75           H  
ATOM   2061 2HG2 THR A 128     -15.178   0.179  -0.953  1.00  3.75           H  
ATOM   2062 3HG2 THR A 128     -13.452   0.494  -0.654  1.00  3.75           H  
ATOM   2063  N   GLU A 129     -16.780   2.107  -2.704  1.00  4.61           N  
ATOM   2064  CA  GLU A 129     -17.703   1.286  -3.488  1.00  4.61           C  
ATOM   2065  C   GLU A 129     -18.949   2.054  -3.932  1.00  4.61           C  
ATOM   2066  O   GLU A 129     -19.164   2.232  -5.133  1.00  4.61           O  
ATOM   2067  OXT GLU A 129     -19.877   2.185  -3.133  1.00  4.61           O  
ATOM   2068  CB  GLU A 129     -18.115   0.046  -2.675  1.00  4.61           C  
ATOM   2069  CG  GLU A 129     -19.032  -0.941  -3.409  1.00  4.61           C  
ATOM   2070  CD  GLU A 129     -19.342  -2.198  -2.602  1.00  4.61           C  
ATOM   2071  OE1 GLU A 129     -18.850  -2.321  -1.504  1.00  4.61           O  
ATOM   2072  OE2 GLU A 129     -20.071  -3.029  -3.094  1.00  4.61           O  
ATOM   2073  H   GLU A 129     -17.142   2.859  -2.113  1.00  4.61           H  
ATOM   2074  HA  GLU A 129     -17.182   0.954  -4.386  1.00  4.61           H  
ATOM   2075 1HB  GLU A 129     -17.222  -0.500  -2.372  1.00  4.61           H  
ATOM   2076 2HB  GLU A 129     -18.625   0.364  -1.765  1.00  4.61           H  
ATOM   2077 1HG  GLU A 129     -19.969  -0.439  -3.649  1.00  4.61           H  
ATOM   2078 2HG  GLU A 129     -18.557  -1.228  -4.346  1.00  4.61           H  
TER    2079
ENDMDL

