REMARK ID 96485 MODEL 1 2021-07-17_00000175_2_11
PFRMAT TS
TARGET 2021-07-17_00000175_2_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       1.322  -1.474  -1.419  1.00  2.27           N  
ATOM      2  CA  GLY A   1       2.106  -0.481  -0.695  1.00  2.27           C  
ATOM      3  C   GLY A   1       1.519   0.915  -0.843  1.00  2.27           C  
ATOM      4  O   GLY A   1       0.304   1.101  -0.707  1.00  2.27           O  
ATOM      5  H   GLY A   1       1.768  -2.343  -1.683  1.00  2.27           H  
ATOM      6 1HA  GLY A   1       2.146  -0.752   0.361  1.00  2.27           H  
ATOM      7 2HA  GLY A   1       3.130  -0.489  -1.066  1.00  2.27           H  
ATOM      8  N   GLN A   2       2.382   1.886  -1.170  1.00  1.82           N  
ATOM      9  CA  GLN A   2       1.973   3.283  -1.340  1.00  1.82           C  
ATOM     10  C   GLN A   2       0.785   3.415  -2.263  1.00  1.82           C  
ATOM     11  O   GLN A   2       0.809   2.935  -3.397  1.00  1.82           O  
ATOM     12  CB  GLN A   2       3.126   4.103  -1.934  1.00  1.82           C  
ATOM     13  CG  GLN A   2       2.796   5.576  -2.295  1.00  1.82           C  
ATOM     14  CD  GLN A   2       2.578   6.520  -1.117  1.00  1.82           C  
ATOM     15  OE1 GLN A   2       3.432   6.620  -0.226  1.00  1.82           O  
ATOM     16  NE2 GLN A   2       1.453   7.240  -1.114  1.00  1.82           N  
ATOM     17  H   GLN A   2       3.358   1.651  -1.283  1.00  1.82           H  
ATOM     18  HA  GLN A   2       1.697   3.689  -0.367  1.00  1.82           H  
ATOM     19 1HB  GLN A   2       3.958   4.116  -1.230  1.00  1.82           H  
ATOM     20 2HB  GLN A   2       3.479   3.616  -2.842  1.00  1.82           H  
ATOM     21 1HG  GLN A   2       3.625   5.970  -2.880  1.00  1.82           H  
ATOM     22 2HG  GLN A   2       1.888   5.590  -2.901  1.00  1.82           H  
ATOM     23 1HE2 GLN A   2       1.292   7.899  -0.374  1.00  1.82           H  
ATOM     24 2HE2 GLN A   2       0.748   7.127  -1.859  1.00  1.82           H  
ATOM     25  N   VAL A   3      -0.237   4.097  -1.778  1.00  1.42           N  
ATOM     26  CA  VAL A   3      -1.453   4.294  -2.533  1.00  1.42           C  
ATOM     27  C   VAL A   3      -1.419   5.537  -3.399  1.00  1.42           C  
ATOM     28  O   VAL A   3      -0.925   6.603  -3.003  1.00  1.42           O  
ATOM     29  CB  VAL A   3      -2.677   4.301  -1.605  1.00  1.42           C  
ATOM     30  CG1 VAL A   3      -3.952   4.619  -2.376  1.00  1.42           C  
ATOM     31  CG2 VAL A   3      -2.787   2.970  -0.962  1.00  1.42           C  
ATOM     32  H   VAL A   3      -0.179   4.463  -0.839  1.00  1.42           H  
ATOM     33  HA  VAL A   3      -1.568   3.441  -3.190  1.00  1.42           H  
ATOM     34  HB  VAL A   3      -2.559   5.029  -0.870  1.00  1.42           H  
ATOM     35 1HG1 VAL A   3      -4.772   4.595  -1.687  1.00  1.42           H  
ATOM     36 2HG1 VAL A   3      -3.887   5.606  -2.831  1.00  1.42           H  
ATOM     37 3HG1 VAL A   3      -4.108   3.868  -3.150  1.00  1.42           H  
ATOM     38 1HG2 VAL A   3      -3.643   2.953  -0.291  1.00  1.42           H  
ATOM     39 2HG2 VAL A   3      -2.923   2.230  -1.740  1.00  1.42           H  
ATOM     40 3HG2 VAL A   3      -1.882   2.749  -0.399  1.00  1.42           H  
ATOM     41  N   GLN A   4      -1.880   5.348  -4.624  1.00  1.12           N  
ATOM     42  CA  GLN A   4      -1.991   6.403  -5.618  1.00  1.12           C  
ATOM     43  C   GLN A   4      -3.311   6.276  -6.337  1.00  1.12           C  
ATOM     44  O   GLN A   4      -3.675   5.192  -6.813  1.00  1.12           O  
ATOM     45  CB  GLN A   4      -0.849   6.375  -6.638  1.00  1.12           C  
ATOM     46  CG  GLN A   4      -0.984   7.432  -7.772  1.00  1.12           C  
ATOM     47  CD  GLN A   4      -0.778   8.887  -7.301  1.00  1.12           C  
ATOM     48  OE1 GLN A   4       0.284   9.222  -6.755  1.00  1.12           O  
ATOM     49  NE2 GLN A   4      -1.784   9.750  -7.516  1.00  1.12           N  
ATOM     50  H   GLN A   4      -2.216   4.408  -4.843  1.00  1.12           H  
ATOM     51  HA  GLN A   4      -1.978   7.367  -5.110  1.00  1.12           H  
ATOM     52 1HB  GLN A   4       0.096   6.550  -6.122  1.00  1.12           H  
ATOM     53 2HB  GLN A   4      -0.789   5.393  -7.095  1.00  1.12           H  
ATOM     54 1HG  GLN A   4      -0.232   7.217  -8.529  1.00  1.12           H  
ATOM     55 2HG  GLN A   4      -1.977   7.358  -8.218  1.00  1.12           H  
ATOM     56 1HE2 GLN A   4      -1.693  10.707  -7.229  1.00  1.12           H  
ATOM     57 2HE2 GLN A   4      -2.652   9.443  -7.975  1.00  1.12           H  
ATOM     58  N   LEU A   5      -4.050   7.371  -6.368  1.00  0.91           N  
ATOM     59  CA  LEU A   5      -5.335   7.374  -7.027  1.00  0.91           C  
ATOM     60  C   LEU A   5      -5.184   7.905  -8.449  1.00  0.91           C  
ATOM     61  O   LEU A   5      -4.430   8.856  -8.703  1.00  0.91           O  
ATOM     62  CB  LEU A   5      -6.291   8.238  -6.212  1.00  0.91           C  
ATOM     63  CG  LEU A   5      -6.473   7.792  -4.776  1.00  0.91           C  
ATOM     64  CD1 LEU A   5      -7.356   8.774  -4.048  1.00  0.91           C  
ATOM     65  CD2 LEU A   5      -7.049   6.418  -4.779  1.00  0.91           C  
ATOM     66  H   LEU A   5      -3.705   8.220  -5.935  1.00  0.91           H  
ATOM     67  HA  LEU A   5      -5.719   6.357  -7.077  1.00  0.91           H  
ATOM     68 1HB  LEU A   5      -5.907   9.227  -6.178  1.00  0.91           H  
ATOM     69 2HB  LEU A   5      -7.266   8.253  -6.700  1.00  0.91           H  
ATOM     70  HG  LEU A   5      -5.508   7.781  -4.268  1.00  0.91           H  
ATOM     71 1HD1 LEU A   5      -7.472   8.469  -3.025  1.00  0.91           H  
ATOM     72 2HD1 LEU A   5      -6.902   9.754  -4.072  1.00  0.91           H  
ATOM     73 3HD1 LEU A   5      -8.322   8.819  -4.523  1.00  0.91           H  
ATOM     74 1HD2 LEU A   5      -7.177   6.082  -3.776  1.00  0.91           H  
ATOM     75 2HD2 LEU A   5      -8.012   6.423  -5.285  1.00  0.91           H  
ATOM     76 3HD2 LEU A   5      -6.369   5.759  -5.297  1.00  0.91           H  
ATOM     77  N   VAL A   6      -5.875   7.254  -9.376  1.00  0.77           N  
ATOM     78  CA  VAL A   6      -5.860   7.618 -10.782  1.00  0.77           C  
ATOM     79  C   VAL A   6      -7.276   7.880 -11.246  1.00  0.77           C  
ATOM     80  O   VAL A   6      -8.175   7.090 -10.970  1.00  0.77           O  
ATOM     81  CB  VAL A   6      -5.238   6.482 -11.608  1.00  0.77           C  
ATOM     82  CG1 VAL A   6      -5.241   6.848 -13.093  1.00  0.77           C  
ATOM     83  CG2 VAL A   6      -3.813   6.198 -11.090  1.00  0.77           C  
ATOM     84  H   VAL A   6      -6.426   6.444  -9.099  1.00  0.77           H  
ATOM     85  HA  VAL A   6      -5.269   8.524 -10.912  1.00  0.77           H  
ATOM     86  HB  VAL A   6      -5.846   5.582 -11.492  1.00  0.77           H  
ATOM     87 1HG1 VAL A   6      -4.813   6.031 -13.669  1.00  0.77           H  
ATOM     88 2HG1 VAL A   6      -6.262   7.026 -13.429  1.00  0.77           H  
ATOM     89 3HG1 VAL A   6      -4.648   7.749 -13.246  1.00  0.77           H  
ATOM     90 1HG2 VAL A   6      -3.375   5.383 -11.662  1.00  0.77           H  
ATOM     91 2HG2 VAL A   6      -3.200   7.092 -11.201  1.00  0.77           H  
ATOM     92 3HG2 VAL A   6      -3.850   5.912 -10.036  1.00  0.77           H  
ATOM     93  N   GLU A   7      -7.497   8.984 -11.940  1.00  0.69           N  
ATOM     94  CA  GLU A   7      -8.857   9.277 -12.354  1.00  0.69           C  
ATOM     95  C   GLU A   7      -9.017   9.367 -13.861  1.00  0.69           C  
ATOM     96  O   GLU A   7      -8.094   9.747 -14.588  1.00  0.69           O  
ATOM     97  CB  GLU A   7      -9.339  10.560 -11.679  1.00  0.69           C  
ATOM     98  CG  GLU A   7      -9.364  10.464 -10.171  1.00  0.69           C  
ATOM     99  CD  GLU A   7      -9.858  11.672  -9.534  1.00  0.69           C  
ATOM    100  OE1 GLU A   7     -10.840  12.214  -9.982  1.00  0.69           O  
ATOM    101  OE2 GLU A   7      -9.251  12.073  -8.568  1.00  0.69           O  
ATOM    102  H   GLU A   7      -6.741   9.613 -12.168  1.00  0.69           H  
ATOM    103  HA  GLU A   7      -9.497   8.473 -12.012  1.00  0.69           H  
ATOM    104 1HB  GLU A   7      -8.697  11.389 -11.965  1.00  0.69           H  
ATOM    105 2HB  GLU A   7     -10.350  10.789 -12.018  1.00  0.69           H  
ATOM    106 1HG  GLU A   7      -9.998   9.630  -9.879  1.00  0.69           H  
ATOM    107 2HG  GLU A   7      -8.357  10.263  -9.807  1.00  0.69           H  
ATOM    108  N   SER A   8     -10.223   9.027 -14.303  1.00  0.64           N  
ATOM    109  CA  SER A   8     -10.627   9.071 -15.697  1.00  0.64           C  
ATOM    110  C   SER A   8     -12.092   9.479 -15.840  1.00  0.64           C  
ATOM    111  O   SER A   8     -12.795   9.681 -14.842  1.00  0.64           O  
ATOM    112  CB  SER A   8     -10.400   7.716 -16.324  1.00  0.64           C  
ATOM    113  OG  SER A   8     -11.252   6.753 -15.767  1.00  0.64           O  
ATOM    114  H   SER A   8     -10.884   8.672 -13.615  1.00  0.64           H  
ATOM    115  HA  SER A   8     -10.015   9.813 -16.212  1.00  0.64           H  
ATOM    116 1HB  SER A   8     -10.564   7.774 -17.398  1.00  0.64           H  
ATOM    117 2HB  SER A   8      -9.364   7.418 -16.167  1.00  0.64           H  
ATOM    118  HG  SER A   8     -11.073   6.759 -14.814  1.00  0.64           H  
ATOM    119  N   GLY A   9     -12.547   9.617 -17.086  1.00  0.61           N  
ATOM    120  CA  GLY A   9     -13.909  10.072 -17.345  1.00  0.61           C  
ATOM    121  C   GLY A   9     -13.875  11.582 -17.497  1.00  0.61           C  
ATOM    122  O   GLY A   9     -12.859  12.132 -17.923  1.00  0.61           O  
ATOM    123  H   GLY A   9     -11.934   9.422 -17.864  1.00  0.61           H  
ATOM    124 1HA  GLY A   9     -14.293   9.612 -18.256  1.00  0.61           H  
ATOM    125 2HA  GLY A   9     -14.571   9.789 -16.526  1.00  0.61           H  
ATOM    126  N   GLY A  10     -14.977  12.248 -17.195  1.00  0.59           N  
ATOM    127  CA  GLY A  10     -15.014  13.705 -17.377  1.00  0.59           C  
ATOM    128  C   GLY A  10     -15.309  14.127 -18.802  1.00  0.59           C  
ATOM    129  O   GLY A  10     -15.776  13.326 -19.615  1.00  0.59           O  
ATOM    130  H   GLY A  10     -15.781  11.728 -16.831  1.00  0.59           H  
ATOM    131 1HA  GLY A  10     -15.735  14.151 -16.711  1.00  0.59           H  
ATOM    132 2HA  GLY A  10     -14.053  14.123 -17.094  1.00  0.59           H  
ATOM    133  N   GLY A  11     -15.077  15.408 -19.090  1.00  0.58           N  
ATOM    134  CA  GLY A  11     -15.390  15.965 -20.402  1.00  0.58           C  
ATOM    135  C   GLY A  11     -16.637  16.846 -20.392  1.00  0.58           C  
ATOM    136  O   GLY A  11     -17.149  17.216 -19.330  1.00  0.58           O  
ATOM    137  H   GLY A  11     -14.669  16.014 -18.375  1.00  0.58           H  
ATOM    138 1HA  GLY A  11     -14.538  16.548 -20.752  1.00  0.58           H  
ATOM    139 2HA  GLY A  11     -15.527  15.153 -21.114  1.00  0.58           H  
ATOM    140  N   LEU A  12     -17.082  17.219 -21.591  1.00  0.57           N  
ATOM    141  CA  LEU A  12     -18.203  18.137 -21.777  1.00  0.57           C  
ATOM    142  C   LEU A  12     -19.559  17.451 -21.871  1.00  0.57           C  
ATOM    143  O   LEU A  12     -19.761  16.536 -22.672  1.00  0.57           O  
ATOM    144  CB  LEU A  12     -17.989  18.985 -23.035  1.00  0.57           C  
ATOM    145  CG  LEU A  12     -19.154  19.942 -23.414  1.00  0.57           C  
ATOM    146  CD1 LEU A  12     -19.342  21.011 -22.347  1.00  0.57           C  
ATOM    147  CD2 LEU A  12     -18.844  20.578 -24.753  1.00  0.57           C  
ATOM    148  H   LEU A  12     -16.618  16.856 -22.411  1.00  0.57           H  
ATOM    149  HA  LEU A  12     -18.229  18.808 -20.923  1.00  0.57           H  
ATOM    150 1HB  LEU A  12     -17.098  19.593 -22.893  1.00  0.57           H  
ATOM    151 2HB  LEU A  12     -17.822  18.318 -23.879  1.00  0.57           H  
ATOM    152  HG  LEU A  12     -20.085  19.374 -23.484  1.00  0.57           H  
ATOM    153 1HD1 LEU A  12     -20.166  21.654 -22.634  1.00  0.57           H  
ATOM    154 2HD1 LEU A  12     -19.571  20.547 -21.405  1.00  0.57           H  
ATOM    155 3HD1 LEU A  12     -18.434  21.597 -22.253  1.00  0.57           H  
ATOM    156 1HD2 LEU A  12     -19.660  21.243 -25.033  1.00  0.57           H  
ATOM    157 2HD2 LEU A  12     -17.918  21.150 -24.678  1.00  0.57           H  
ATOM    158 3HD2 LEU A  12     -18.732  19.800 -25.507  1.00  0.57           H  
ATOM    159  N   ALA A  13     -20.483  17.925 -21.049  1.00  0.57           N  
ATOM    160  CA  ALA A  13     -21.849  17.441 -21.001  1.00  0.57           C  
ATOM    161  C   ALA A  13     -22.823  18.597 -21.209  1.00  0.57           C  
ATOM    162  O   ALA A  13     -22.503  19.750 -20.918  1.00  0.57           O  
ATOM    163  CB  ALA A  13     -22.109  16.776 -19.667  1.00  0.57           C  
ATOM    164  H   ALA A  13     -20.206  18.660 -20.400  1.00  0.57           H  
ATOM    165  HA  ALA A  13     -21.995  16.721 -21.806  1.00  0.57           H  
ATOM    166 1HB  ALA A  13     -23.136  16.409 -19.636  1.00  0.57           H  
ATOM    167 2HB  ALA A  13     -21.424  15.946 -19.529  1.00  0.57           H  
ATOM    168 3HB  ALA A  13     -21.957  17.504 -18.881  1.00  0.57           H  
ATOM    169  N   LYS A  14     -24.005  18.293 -21.726  1.00  0.57           N  
ATOM    170  CA  LYS A  14     -25.026  19.320 -21.855  1.00  0.57           C  
ATOM    171  C   LYS A  14     -25.855  19.364 -20.568  1.00  0.57           C  
ATOM    172  O   LYS A  14     -25.998  18.323 -19.919  1.00  0.57           O  
ATOM    173  CB  LYS A  14     -25.924  19.037 -23.058  1.00  0.57           C  
ATOM    174  CG  LYS A  14     -25.200  18.970 -24.402  1.00  0.57           C  
ATOM    175  CD  LYS A  14     -24.565  20.313 -24.718  1.00  0.57           C  
ATOM    176  CE  LYS A  14     -23.980  20.388 -26.116  1.00  0.57           C  
ATOM    177  NZ  LYS A  14     -23.353  21.724 -26.376  1.00  0.57           N  
ATOM    178  H   LYS A  14     -24.210  17.342 -22.000  1.00  0.57           H  
ATOM    179  HA  LYS A  14     -24.522  20.263 -22.028  1.00  0.57           H  
ATOM    180 1HB  LYS A  14     -26.444  18.091 -22.907  1.00  0.57           H  
ATOM    181 2HB  LYS A  14     -26.685  19.811 -23.134  1.00  0.57           H  
ATOM    182 1HG  LYS A  14     -24.420  18.209 -24.360  1.00  0.57           H  
ATOM    183 2HG  LYS A  14     -25.906  18.709 -25.190  1.00  0.57           H  
ATOM    184 1HD  LYS A  14     -25.284  21.126 -24.580  1.00  0.57           H  
ATOM    185 2HD  LYS A  14     -23.745  20.459 -24.021  1.00  0.57           H  
ATOM    186 1HE  LYS A  14     -23.222  19.616 -26.226  1.00  0.57           H  
ATOM    187 2HE  LYS A  14     -24.769  20.221 -26.847  1.00  0.57           H  
ATOM    188 1HZ  LYS A  14     -22.973  21.752 -27.301  1.00  0.57           H  
ATOM    189 2HZ  LYS A  14     -24.047  22.483 -26.283  1.00  0.57           H  
ATOM    190 3HZ  LYS A  14     -22.618  21.903 -25.709  1.00  0.57           H  
ATOM    191  N   PRO A  15     -26.417  20.517 -20.172  1.00  0.57           N  
ATOM    192  CA  PRO A  15     -27.311  20.647 -19.051  1.00  0.57           C  
ATOM    193  C   PRO A  15     -28.466  19.684 -19.226  1.00  0.57           C  
ATOM    194  O   PRO A  15     -28.995  19.525 -20.327  1.00  0.57           O  
ATOM    195  CB  PRO A  15     -27.767  22.103 -19.151  1.00  0.57           C  
ATOM    196  CG  PRO A  15     -26.626  22.798 -19.831  1.00  0.57           C  
ATOM    197  CD  PRO A  15     -26.084  21.777 -20.812  1.00  0.57           C  
ATOM    198  HA  PRO A  15     -26.755  20.452 -18.129  1.00  0.57           H  
ATOM    199 1HB  PRO A  15     -28.713  22.163 -19.709  1.00  0.57           H  
ATOM    200 2HB  PRO A  15     -27.966  22.492 -18.140  1.00  0.57           H  
ATOM    201 1HG  PRO A  15     -26.989  23.706 -20.340  1.00  0.57           H  
ATOM    202 2HG  PRO A  15     -25.887  23.130 -19.096  1.00  0.57           H  
ATOM    203 1HD  PRO A  15     -26.528  21.874 -21.812  1.00  0.57           H  
ATOM    204 2HD  PRO A  15     -25.020  21.894 -20.804  1.00  0.57           H  
ATOM    205  N   GLY A  16     -28.844  19.036 -18.140  1.00  0.57           N  
ATOM    206  CA  GLY A  16     -29.923  18.062 -18.122  1.00  0.57           C  
ATOM    207  C   GLY A  16     -29.415  16.657 -18.446  1.00  0.57           C  
ATOM    208  O   GLY A  16     -30.151  15.677 -18.307  1.00  0.57           O  
ATOM    209  H   GLY A  16     -28.359  19.232 -17.272  1.00  0.57           H  
ATOM    210 1HA  GLY A  16     -30.389  18.064 -17.135  1.00  0.57           H  
ATOM    211 2HA  GLY A  16     -30.687  18.352 -18.839  1.00  0.57           H  
ATOM    212  N   GLY A  17     -28.152  16.555 -18.864  1.00  0.57           N  
ATOM    213  CA  GLY A  17     -27.559  15.281 -19.220  1.00  0.57           C  
ATOM    214  C   GLY A  17     -26.877  14.638 -18.030  1.00  0.57           C  
ATOM    215  O   GLY A  17     -27.166  14.970 -16.870  1.00  0.57           O  
ATOM    216  H   GLY A  17     -27.576  17.388 -18.990  1.00  0.57           H  
ATOM    217 1HA  GLY A  17     -28.324  14.615 -19.616  1.00  0.57           H  
ATOM    218 2HA  GLY A  17     -26.828  15.442 -20.014  1.00  0.57           H  
ATOM    219  N   SER A  18     -25.941  13.741 -18.316  1.00  0.57           N  
ATOM    220  CA  SER A  18     -25.251  13.022 -17.262  1.00  0.57           C  
ATOM    221  C   SER A  18     -23.791  12.781 -17.599  1.00  0.57           C  
ATOM    222  O   SER A  18     -23.391  12.837 -18.765  1.00  0.57           O  
ATOM    223  CB  SER A  18     -25.939  11.690 -17.018  1.00  0.57           C  
ATOM    224  OG  SER A  18     -25.866  10.874 -18.156  1.00  0.57           O  
ATOM    225  H   SER A  18     -25.729  13.531 -19.281  1.00  0.57           H  
ATOM    226  HA  SER A  18     -25.296  13.621 -16.356  1.00  0.57           H  
ATOM    227 1HB  SER A  18     -25.465  11.183 -16.181  1.00  0.57           H  
ATOM    228 2HB  SER A  18     -26.980  11.862 -16.752  1.00  0.57           H  
ATOM    229  HG  SER A  18     -24.930  10.738 -18.320  1.00  0.57           H  
ATOM    230  N   LEU A  19     -23.004  12.527 -16.559  1.00  0.57           N  
ATOM    231  CA  LEU A  19     -21.577  12.257 -16.719  1.00  0.57           C  
ATOM    232  C   LEU A  19     -21.010  11.371 -15.619  1.00  0.57           C  
ATOM    233  O   LEU A  19     -21.384  11.494 -14.449  1.00  0.57           O  
ATOM    234  CB  LEU A  19     -20.810  13.574 -16.808  1.00  0.57           C  
ATOM    235  CG  LEU A  19     -19.333  13.482 -17.049  1.00  0.57           C  
ATOM    236  CD1 LEU A  19     -18.928  14.652 -17.941  1.00  0.57           C  
ATOM    237  CD2 LEU A  19     -18.615  13.540 -15.730  1.00  0.57           C  
ATOM    238  H   LEU A  19     -23.441  12.523 -15.637  1.00  0.57           H  
ATOM    239  HA  LEU A  19     -21.441  11.734 -17.664  1.00  0.57           H  
ATOM    240 1HB  LEU A  19     -21.230  14.163 -17.621  1.00  0.57           H  
ATOM    241 2HB  LEU A  19     -20.952  14.117 -15.884  1.00  0.57           H  
ATOM    242  HG  LEU A  19     -19.086  12.550 -17.555  1.00  0.57           H  
ATOM    243 1HD1 LEU A  19     -17.878  14.629 -18.126  1.00  0.57           H  
ATOM    244 2HD1 LEU A  19     -19.458  14.584 -18.890  1.00  0.57           H  
ATOM    245 3HD1 LEU A  19     -19.184  15.572 -17.474  1.00  0.57           H  
ATOM    246 1HD2 LEU A  19     -17.577  13.472 -15.891  1.00  0.57           H  
ATOM    247 2HD2 LEU A  19     -18.843  14.475 -15.259  1.00  0.57           H  
ATOM    248 3HD2 LEU A  19     -18.923  12.721 -15.091  1.00  0.57           H  
ATOM    249  N   ARG A  20     -20.126  10.451 -15.998  1.00  0.58           N  
ATOM    250  CA  ARG A  20     -19.505   9.579 -15.009  1.00  0.58           C  
ATOM    251  C   ARG A  20     -18.000   9.835 -14.873  1.00  0.58           C  
ATOM    252  O   ARG A  20     -17.294  10.076 -15.868  1.00  0.58           O  
ATOM    253  CB  ARG A  20     -19.743   8.109 -15.352  1.00  0.58           C  
ATOM    254  CG  ARG A  20     -19.215   7.103 -14.313  1.00  0.58           C  
ATOM    255  CD  ARG A  20     -19.472   5.680 -14.693  1.00  0.58           C  
ATOM    256  NE  ARG A  20     -20.893   5.313 -14.695  1.00  0.58           N  
ATOM    257  CZ  ARG A  20     -21.357   4.095 -15.048  1.00  0.58           C  
ATOM    258  NH1 ARG A  20     -20.524   3.137 -15.402  1.00  0.58           N  
ATOM    259  NH2 ARG A  20     -22.658   3.877 -15.035  1.00  0.58           N  
ATOM    260  H   ARG A  20     -19.866  10.371 -16.971  1.00  0.58           H  
ATOM    261  HA  ARG A  20     -19.959   9.773 -14.044  1.00  0.58           H  
ATOM    262 1HB  ARG A  20     -20.818   7.934 -15.452  1.00  0.58           H  
ATOM    263 2HB  ARG A  20     -19.281   7.873 -16.307  1.00  0.58           H  
ATOM    264 1HG  ARG A  20     -18.138   7.212 -14.207  1.00  0.58           H  
ATOM    265 2HG  ARG A  20     -19.689   7.296 -13.347  1.00  0.58           H  
ATOM    266 1HD  ARG A  20     -19.076   5.503 -15.690  1.00  0.58           H  
ATOM    267 2HD  ARG A  20     -18.963   5.032 -13.985  1.00  0.58           H  
ATOM    268  HE  ARG A  20     -21.606   6.011 -14.430  1.00  0.58           H  
ATOM    269 1HH1 ARG A  20     -19.530   3.312 -15.409  1.00  0.58           H  
ATOM    270 2HH1 ARG A  20     -20.880   2.231 -15.664  1.00  0.58           H  
ATOM    271 1HH2 ARG A  20     -23.276   4.652 -14.762  1.00  0.58           H  
ATOM    272 2HH2 ARG A  20     -23.032   2.979 -15.293  1.00  0.58           H  
ATOM    273  N   LEU A  21     -17.548   9.802 -13.620  1.00  0.59           N  
ATOM    274  CA  LEU A  21     -16.148   9.883 -13.234  1.00  0.59           C  
ATOM    275  C   LEU A  21     -15.725   8.542 -12.636  1.00  0.59           C  
ATOM    276  O   LEU A  21     -16.511   7.882 -11.946  1.00  0.59           O  
ATOM    277  CB  LEU A  21     -15.941  10.990 -12.208  1.00  0.59           C  
ATOM    278  CG  LEU A  21     -16.363  12.357 -12.655  1.00  0.59           C  
ATOM    279  CD1 LEU A  21     -16.198  13.310 -11.535  1.00  0.59           C  
ATOM    280  CD2 LEU A  21     -15.518  12.748 -13.818  1.00  0.59           C  
ATOM    281  H   LEU A  21     -18.231   9.675 -12.878  1.00  0.59           H  
ATOM    282  HA  LEU A  21     -15.539  10.083 -14.115  1.00  0.59           H  
ATOM    283 1HB  LEU A  21     -16.495  10.742 -11.315  1.00  0.59           H  
ATOM    284 2HB  LEU A  21     -14.882  11.032 -11.958  1.00  0.59           H  
ATOM    285  HG  LEU A  21     -17.413  12.347 -12.944  1.00  0.59           H  
ATOM    286 1HD1 LEU A  21     -16.501  14.300 -11.863  1.00  0.59           H  
ATOM    287 2HD1 LEU A  21     -16.801  13.008 -10.694  1.00  0.59           H  
ATOM    288 3HD1 LEU A  21     -15.154  13.316 -11.243  1.00  0.59           H  
ATOM    289 1HD2 LEU A  21     -15.792  13.723 -14.162  1.00  0.59           H  
ATOM    290 2HD2 LEU A  21     -14.473  12.750 -13.519  1.00  0.59           H  
ATOM    291 3HD2 LEU A  21     -15.664  12.025 -14.609  1.00  0.59           H  
ATOM    292  N   SER A  22     -14.466   8.169 -12.832  1.00  0.63           N  
ATOM    293  CA  SER A  22     -13.972   6.919 -12.257  1.00  0.63           C  
ATOM    294  C   SER A  22     -12.592   7.025 -11.638  1.00  0.63           C  
ATOM    295  O   SER A  22     -11.628   7.445 -12.278  1.00  0.63           O  
ATOM    296  CB  SER A  22     -13.942   5.844 -13.312  1.00  0.63           C  
ATOM    297  OG  SER A  22     -13.386   4.665 -12.805  1.00  0.63           O  
ATOM    298  H   SER A  22     -13.855   8.739 -13.421  1.00  0.63           H  
ATOM    299  HA  SER A  22     -14.659   6.609 -11.468  1.00  0.63           H  
ATOM    300 1HB  SER A  22     -14.952   5.657 -13.659  1.00  0.63           H  
ATOM    301 2HB  SER A  22     -13.364   6.186 -14.168  1.00  0.63           H  
ATOM    302  HG  SER A  22     -13.740   4.570 -11.911  1.00  0.63           H  
ATOM    303  N   CYS A  23     -12.534   6.665 -10.361  1.00  0.68           N  
ATOM    304  CA  CYS A  23     -11.322   6.683  -9.551  1.00  0.68           C  
ATOM    305  C   CYS A  23     -10.802   5.281  -9.305  1.00  0.68           C  
ATOM    306  O   CYS A  23     -11.499   4.440  -8.735  1.00  0.68           O  
ATOM    307  CB  CYS A  23     -11.609   7.356  -8.218  1.00  0.68           C  
ATOM    308  SG  CYS A  23     -10.220   7.431  -7.087  1.00  0.68           S  
ATOM    309  H   CYS A  23     -13.384   6.335  -9.921  1.00  0.68           H  
ATOM    310  HA  CYS A  23     -10.561   7.254 -10.077  1.00  0.68           H  
ATOM    311 1HB  CYS A  23     -11.936   8.367  -8.407  1.00  0.68           H  
ATOM    312 2HB  CYS A  23     -12.426   6.836  -7.717  1.00  0.68           H  
ATOM    313  N   VAL A  24      -9.576   5.019  -9.713  1.00  0.78           N  
ATOM    314  CA  VAL A  24      -9.010   3.703  -9.528  1.00  0.78           C  
ATOM    315  C   VAL A  24      -7.841   3.800  -8.585  1.00  0.78           C  
ATOM    316  O   VAL A  24      -6.971   4.664  -8.728  1.00  0.78           O  
ATOM    317  CB  VAL A  24      -8.555   3.107 -10.862  1.00  0.78           C  
ATOM    318  CG1 VAL A  24      -7.952   1.717 -10.617  1.00  0.78           C  
ATOM    319  CG2 VAL A  24      -9.746   3.055 -11.821  1.00  0.78           C  
ATOM    320  H   VAL A  24      -9.036   5.746 -10.172  1.00  0.78           H  
ATOM    321  HA  VAL A  24      -9.755   3.041  -9.088  1.00  0.78           H  
ATOM    322  HB  VAL A  24      -7.773   3.735 -11.291  1.00  0.78           H  
ATOM    323 1HG1 VAL A  24      -7.618   1.292 -11.560  1.00  0.78           H  
ATOM    324 2HG1 VAL A  24      -7.103   1.791  -9.938  1.00  0.78           H  
ATOM    325 3HG1 VAL A  24      -8.713   1.062 -10.171  1.00  0.78           H  
ATOM    326 1HG2 VAL A  24      -9.427   2.640 -12.773  1.00  0.78           H  
ATOM    327 2HG2 VAL A  24     -10.522   2.433 -11.399  1.00  0.78           H  
ATOM    328 3HG2 VAL A  24     -10.136   4.063 -11.981  1.00  0.78           H  
ATOM    329  N   ALA A  25      -7.852   2.972  -7.564  1.00  0.94           N  
ATOM    330  CA  ALA A  25      -6.762   3.018  -6.626  1.00  0.94           C  
ATOM    331  C   ALA A  25      -5.736   1.972  -6.968  1.00  0.94           C  
ATOM    332  O   ALA A  25      -6.072   0.836  -7.306  1.00  0.94           O  
ATOM    333  CB  ALA A  25      -7.271   2.811  -5.223  1.00  0.94           C  
ATOM    334  H   ALA A  25      -8.596   2.279  -7.467  1.00  0.94           H  
ATOM    335  HA  ALA A  25      -6.278   3.987  -6.698  1.00  0.94           H  
ATOM    336 1HB  ALA A  25      -6.435   2.854  -4.519  1.00  0.94           H  
ATOM    337 2HB  ALA A  25      -8.000   3.580  -4.977  1.00  0.94           H  
ATOM    338 3HB  ALA A  25      -7.737   1.839  -5.189  1.00  0.94           H  
ATOM    339  N   THR A  26      -4.484   2.352  -6.820  1.00  1.19           N  
ATOM    340  CA  THR A  26      -3.379   1.446  -6.981  1.00  1.19           C  
ATOM    341  C   THR A  26      -2.697   1.417  -5.626  1.00  1.19           C  
ATOM    342  O   THR A  26      -2.894   2.343  -4.838  1.00  1.19           O  
ATOM    343  CB  THR A  26      -2.464   1.939  -8.111  1.00  1.19           C  
ATOM    344  OG1 THR A  26      -1.908   3.206  -7.753  1.00  1.19           O  
ATOM    345  CG2 THR A  26      -3.292   2.124  -9.399  1.00  1.19           C  
ATOM    346  H   THR A  26      -4.279   3.327  -6.612  1.00  1.19           H  
ATOM    347  HA  THR A  26      -3.743   0.446  -7.214  1.00  1.19           H  
ATOM    348  HB  THR A  26      -1.664   1.222  -8.281  1.00  1.19           H  
ATOM    349  HG1 THR A  26      -2.642   3.831  -7.541  1.00  1.19           H  
ATOM    350 1HG2 THR A  26      -2.647   2.483 -10.198  1.00  1.19           H  
ATOM    351 2HG2 THR A  26      -3.735   1.171  -9.687  1.00  1.19           H  
ATOM    352 3HG2 THR A  26      -4.086   2.855  -9.225  1.00  1.19           H  
ATOM    353  N   GLY A  27      -1.888   0.397  -5.354  1.00  1.55           N  
ATOM    354  CA  GLY A  27      -1.282   0.280  -4.027  1.00  1.55           C  
ATOM    355  C   GLY A  27      -2.334  -0.367  -3.138  1.00  1.55           C  
ATOM    356  O   GLY A  27      -3.322  -0.894  -3.655  1.00  1.55           O  
ATOM    357  H   GLY A  27      -1.727  -0.319  -6.047  1.00  1.55           H  
ATOM    358 1HA  GLY A  27      -0.381  -0.333  -4.065  1.00  1.55           H  
ATOM    359 2HA  GLY A  27      -1.008   1.255  -3.640  1.00  1.55           H  
ATOM    360  N   THR A  28      -2.142  -0.371  -1.825  1.00  2.02           N  
ATOM    361  CA  THR A  28      -3.108  -1.063  -0.982  1.00  2.02           C  
ATOM    362  C   THR A  28      -4.544  -0.531  -1.112  1.00  2.02           C  
ATOM    363  O   THR A  28      -4.813   0.643  -0.869  1.00  2.02           O  
ATOM    364  CB  THR A  28      -2.691  -0.958   0.496  1.00  2.02           C  
ATOM    365  OG1 THR A  28      -1.387  -1.529   0.663  1.00  2.02           O  
ATOM    366  CG2 THR A  28      -3.691  -1.681   1.385  1.00  2.02           C  
ATOM    367  H   THR A  28      -1.319   0.083  -1.417  1.00  2.02           H  
ATOM    368  HA  THR A  28      -3.110  -2.114  -1.270  1.00  2.02           H  
ATOM    369  HB  THR A  28      -2.649   0.094   0.781  1.00  2.02           H  
ATOM    370  HG1 THR A  28      -0.739  -0.998   0.164  1.00  2.02           H  
ATOM    371 1HG2 THR A  28      -3.383  -1.601   2.426  1.00  2.02           H  
ATOM    372 2HG2 THR A  28      -4.681  -1.242   1.268  1.00  2.02           H  
ATOM    373 3HG2 THR A  28      -3.713  -2.711   1.095  1.00  2.02           H  
ATOM    374  N   PHE A  29      -5.480  -1.437  -1.413  1.00  2.50           N  
ATOM    375  CA  PHE A  29      -6.902  -1.092  -1.504  1.00  2.50           C  
ATOM    376  C   PHE A  29      -7.686  -1.810  -0.418  1.00  2.50           C  
ATOM    377  O   PHE A  29      -8.706  -1.317   0.054  1.00  2.50           O  
ATOM    378  CB  PHE A  29      -7.508  -1.408  -2.864  1.00  2.50           C  
ATOM    379  CG  PHE A  29      -8.941  -0.863  -3.021  1.00  2.50           C  
ATOM    380  CD1 PHE A  29      -9.134   0.497  -3.164  1.00  2.50           C  
ATOM    381  CD2 PHE A  29     -10.060  -1.678  -3.047  1.00  2.50           C  
ATOM    382  CE1 PHE A  29     -10.395   1.045  -3.334  1.00  2.50           C  
ATOM    383  CE2 PHE A  29     -11.336  -1.127  -3.217  1.00  2.50           C  
ATOM    384  CZ  PHE A  29     -11.493   0.234  -3.361  1.00  2.50           C  
ATOM    385  H   PHE A  29      -5.179  -2.373  -1.629  1.00  2.50           H  
ATOM    386  HA  PHE A  29      -7.008  -0.019  -1.339  1.00  2.50           H  
ATOM    387 1HB  PHE A  29      -6.888  -0.977  -3.654  1.00  2.50           H  
ATOM    388 2HB  PHE A  29      -7.535  -2.487  -3.016  1.00  2.50           H  
ATOM    389  HD1 PHE A  29      -8.263   1.143  -3.136  1.00  2.50           H  
ATOM    390  HD2 PHE A  29      -9.935  -2.757  -2.942  1.00  2.50           H  
ATOM    391  HE1 PHE A  29     -10.509   2.122  -3.447  1.00  2.50           H  
ATOM    392  HE2 PHE A  29     -12.217  -1.773  -3.237  1.00  2.50           H  
ATOM    393  HZ  PHE A  29     -12.484   0.661  -3.497  1.00  2.50           H  
ATOM    394  N   ARG A  30      -7.205  -2.998  -0.028  1.00  2.81           N  
ATOM    395  CA  ARG A  30      -7.916  -3.907   0.881  1.00  2.81           C  
ATOM    396  C   ARG A  30      -8.284  -3.295   2.233  1.00  2.81           C  
ATOM    397  O   ARG A  30      -9.136  -3.828   2.940  1.00  2.81           O  
ATOM    398  CB  ARG A  30      -7.113  -5.175   1.129  1.00  2.81           C  
ATOM    399  CG  ARG A  30      -5.838  -4.999   1.932  1.00  2.81           C  
ATOM    400  CD  ARG A  30      -5.050  -6.267   2.014  1.00  2.81           C  
ATOM    401  NE  ARG A  30      -3.852  -6.120   2.841  1.00  2.81           N  
ATOM    402  CZ  ARG A  30      -2.658  -5.651   2.415  1.00  2.81           C  
ATOM    403  NH1 ARG A  30      -2.492  -5.288   1.163  1.00  2.81           N  
ATOM    404  NH2 ARG A  30      -1.651  -5.561   3.266  1.00  2.81           N  
ATOM    405  H   ARG A  30      -6.332  -3.310  -0.419  1.00  2.81           H  
ATOM    406  HA  ARG A  30      -8.837  -4.205   0.390  1.00  2.81           H  
ATOM    407 1HB  ARG A  30      -7.734  -5.896   1.658  1.00  2.81           H  
ATOM    408 2HB  ARG A  30      -6.839  -5.621   0.174  1.00  2.81           H  
ATOM    409 1HG  ARG A  30      -5.234  -4.259   1.455  1.00  2.81           H  
ATOM    410 2HG  ARG A  30      -6.081  -4.679   2.945  1.00  2.81           H  
ATOM    411 1HD  ARG A  30      -5.670  -7.049   2.448  1.00  2.81           H  
ATOM    412 2HD  ARG A  30      -4.739  -6.565   1.013  1.00  2.81           H  
ATOM    413  HE  ARG A  30      -3.926  -6.386   3.814  1.00  2.81           H  
ATOM    414 1HH1 ARG A  30      -3.259  -5.361   0.511  1.00  2.81           H  
ATOM    415 2HH1 ARG A  30      -1.595  -4.936   0.854  1.00  2.81           H  
ATOM    416 1HH2 ARG A  30      -1.775  -5.842   4.229  1.00  2.81           H  
ATOM    417 2HH2 ARG A  30      -0.757  -5.212   2.953  1.00  2.81           H  
ATOM    418  N   SER A  31      -7.634  -2.189   2.610  1.00  2.78           N  
ATOM    419  CA  SER A  31      -7.948  -1.500   3.860  1.00  2.78           C  
ATOM    420  C   SER A  31      -9.363  -0.932   3.800  1.00  2.78           C  
ATOM    421  O   SER A  31      -9.992  -0.654   4.823  1.00  2.78           O  
ATOM    422  CB  SER A  31      -7.029  -0.311   4.043  1.00  2.78           C  
ATOM    423  OG  SER A  31      -7.349   0.712   3.100  1.00  2.78           O  
ATOM    424  H   SER A  31      -6.933  -1.804   1.998  1.00  2.78           H  
ATOM    425  HA  SER A  31      -7.868  -2.199   4.692  1.00  2.78           H  
ATOM    426 1HB  SER A  31      -7.127   0.077   5.057  1.00  2.78           H  
ATOM    427 2HB  SER A  31      -5.997  -0.624   3.907  1.00  2.78           H  
ATOM    428  HG  SER A  31      -6.718   1.429   3.267  1.00  2.78           H  
ATOM    429  N   MET A  32      -9.828  -0.722   2.569  1.00  2.44           N  
ATOM    430  CA  MET A  32     -11.104  -0.144   2.216  1.00  2.44           C  
ATOM    431  C   MET A  32     -11.370   1.209   2.870  1.00  2.44           C  
ATOM    432  O   MET A  32     -12.535   1.607   2.996  1.00  2.44           O  
ATOM    433  CB  MET A  32     -12.211  -1.134   2.548  1.00  2.44           C  
ATOM    434  CG  MET A  32     -12.151  -2.400   1.739  1.00  2.44           C  
ATOM    435  SD  MET A  32     -12.388  -2.100  -0.010  1.00  2.44           S  
ATOM    436  CE  MET A  32     -11.910  -3.681  -0.677  1.00  2.44           C  
ATOM    437  H   MET A  32      -9.241  -0.998   1.787  1.00  2.44           H  
ATOM    438  HA  MET A  32     -11.102   0.016   1.137  1.00  2.44           H  
ATOM    439 1HB  MET A  32     -12.156  -1.409   3.598  1.00  2.44           H  
ATOM    440 2HB  MET A  32     -13.178  -0.674   2.383  1.00  2.44           H  
ATOM    441 1HG  MET A  32     -11.189  -2.873   1.875  1.00  2.44           H  
ATOM    442 2HG  MET A  32     -12.921  -3.090   2.078  1.00  2.44           H  
ATOM    443 1HE  MET A  32     -12.004  -3.665  -1.757  1.00  2.44           H  
ATOM    444 2HE  MET A  32     -10.890  -3.887  -0.410  1.00  2.44           H  
ATOM    445 3HE  MET A  32     -12.561  -4.457  -0.273  1.00  2.44           H  
ATOM    446  N   GLU A  33     -10.303   1.980   3.147  1.00  1.94           N  
ATOM    447  CA  GLU A  33     -10.461   3.299   3.758  1.00  1.94           C  
ATOM    448  C   GLU A  33     -11.430   4.131   2.937  1.00  1.94           C  
ATOM    449  O   GLU A  33     -11.451   4.042   1.705  1.00  1.94           O  
ATOM    450  CB  GLU A  33      -9.121   4.032   3.905  1.00  1.94           C  
ATOM    451  CG  GLU A  33      -8.186   3.498   5.004  1.00  1.94           C  
ATOM    452  CD  GLU A  33      -6.880   4.296   5.155  1.00  1.94           C  
ATOM    453  OE1 GLU A  33      -6.766   5.344   4.571  1.00  1.94           O  
ATOM    454  OE2 GLU A  33      -6.004   3.837   5.845  1.00  1.94           O  
ATOM    455  H   GLU A  33      -9.365   1.590   3.010  1.00  1.94           H  
ATOM    456  HA  GLU A  33     -10.886   3.172   4.757  1.00  1.94           H  
ATOM    457 1HB  GLU A  33      -8.580   3.966   2.965  1.00  1.94           H  
ATOM    458 2HB  GLU A  33      -9.307   5.086   4.110  1.00  1.94           H  
ATOM    459 1HG  GLU A  33      -8.724   3.540   5.955  1.00  1.94           H  
ATOM    460 2HG  GLU A  33      -7.961   2.465   4.808  1.00  1.94           H  
ATOM    461  N   ASP A  34     -12.251   4.914   3.639  1.00  1.48           N  
ATOM    462  CA  ASP A  34     -13.306   5.709   3.022  1.00  1.48           C  
ATOM    463  C   ASP A  34     -12.808   6.530   1.852  1.00  1.48           C  
ATOM    464  O   ASP A  34     -11.748   7.158   1.917  1.00  1.48           O  
ATOM    465  CB  ASP A  34     -13.937   6.667   4.044  1.00  1.48           C  
ATOM    466  CG  ASP A  34     -14.757   5.976   5.134  1.00  1.48           C  
ATOM    467  OD1 ASP A  34     -14.959   4.780   5.036  1.00  1.48           O  
ATOM    468  OD2 ASP A  34     -15.189   6.638   6.056  1.00  1.48           O  
ATOM    469  H   ASP A  34     -12.136   4.948   4.643  1.00  1.48           H  
ATOM    470  HA  ASP A  34     -14.076   5.029   2.653  1.00  1.48           H  
ATOM    471 1HB  ASP A  34     -13.144   7.241   4.529  1.00  1.48           H  
ATOM    472 2HB  ASP A  34     -14.580   7.380   3.517  1.00  1.48           H  
ATOM    473  N   VAL A  35     -13.603   6.539   0.784  1.00  1.12           N  
ATOM    474  CA  VAL A  35     -13.260   7.285  -0.415  1.00  1.12           C  
ATOM    475  C   VAL A  35     -14.267   8.375  -0.683  1.00  1.12           C  
ATOM    476  O   VAL A  35     -15.477   8.143  -0.675  1.00  1.12           O  
ATOM    477  CB  VAL A  35     -13.178   6.379  -1.655  1.00  1.12           C  
ATOM    478  CG1 VAL A  35     -12.879   7.234  -2.915  1.00  1.12           C  
ATOM    479  CG2 VAL A  35     -12.074   5.363  -1.469  1.00  1.12           C  
ATOM    480  H   VAL A  35     -14.482   6.025   0.824  1.00  1.12           H  
ATOM    481  HA  VAL A  35     -12.285   7.732  -0.264  1.00  1.12           H  
ATOM    482  HB  VAL A  35     -14.127   5.878  -1.797  1.00  1.12           H  
ATOM    483 1HG1 VAL A  35     -12.815   6.600  -3.791  1.00  1.12           H  
ATOM    484 2HG1 VAL A  35     -13.666   7.970  -3.072  1.00  1.12           H  
ATOM    485 3HG1 VAL A  35     -11.927   7.751  -2.779  1.00  1.12           H  
ATOM    486 1HG2 VAL A  35     -12.005   4.721  -2.342  1.00  1.12           H  
ATOM    487 2HG2 VAL A  35     -11.157   5.895  -1.344  1.00  1.12           H  
ATOM    488 3HG2 VAL A  35     -12.268   4.756  -0.591  1.00  1.12           H  
ATOM    489  N   GLY A  36     -13.780   9.576  -0.898  1.00  0.89           N  
ATOM    490  CA  GLY A  36     -14.683  10.666  -1.157  1.00  0.89           C  
ATOM    491  C   GLY A  36     -14.424  11.339  -2.473  1.00  0.89           C  
ATOM    492  O   GLY A  36     -13.435  11.066  -3.167  1.00  0.89           O  
ATOM    493  H   GLY A  36     -12.776   9.714  -0.902  1.00  0.89           H  
ATOM    494 1HA  GLY A  36     -15.694  10.309  -1.154  1.00  0.89           H  
ATOM    495 2HA  GLY A  36     -14.608  11.399  -0.354  1.00  0.89           H  
ATOM    496  N   TRP A  37     -15.321  12.255  -2.789  1.00  0.76           N  
ATOM    497  CA  TRP A  37     -15.206  13.078  -3.956  1.00  0.76           C  
ATOM    498  C   TRP A  37     -15.428  14.528  -3.592  1.00  0.76           C  
ATOM    499  O   TRP A  37     -16.412  14.876  -2.927  1.00  0.76           O  
ATOM    500  CB  TRP A  37     -16.223  12.657  -5.000  1.00  0.76           C  
ATOM    501  CG  TRP A  37     -15.983  11.316  -5.578  1.00  0.76           C  
ATOM    502  CD1 TRP A  37     -16.381  10.117  -5.070  1.00  0.76           C  
ATOM    503  CD2 TRP A  37     -15.314  11.026  -6.824  1.00  0.76           C  
ATOM    504  NE1 TRP A  37     -16.001   9.113  -5.902  1.00  0.76           N  
ATOM    505  CE2 TRP A  37     -15.352   9.647  -6.988  1.00  0.76           C  
ATOM    506  CE3 TRP A  37     -14.698  11.825  -7.806  1.00  0.76           C  
ATOM    507  CZ2 TRP A  37     -14.807   9.027  -8.097  1.00  0.76           C  
ATOM    508  CZ3 TRP A  37     -14.149  11.205  -8.917  1.00  0.76           C  
ATOM    509  CH2 TRP A  37     -14.206   9.843  -9.061  1.00  0.76           C  
ATOM    510  H   TRP A  37     -16.127  12.362  -2.185  1.00  0.76           H  
ATOM    511  HA  TRP A  37     -14.210  12.962  -4.362  1.00  0.76           H  
ATOM    512 1HB  TRP A  37     -17.220  12.667  -4.552  1.00  0.76           H  
ATOM    513 2HB  TRP A  37     -16.222  13.387  -5.811  1.00  0.76           H  
ATOM    514  HD1 TRP A  37     -16.925   9.981  -4.134  1.00  0.76           H  
ATOM    515  HE1 TRP A  37     -16.173   8.139  -5.749  1.00  0.76           H  
ATOM    516  HE3 TRP A  37     -14.655  12.909  -7.693  1.00  0.76           H  
ATOM    517  HZ2 TRP A  37     -14.839   7.950  -8.231  1.00  0.76           H  
ATOM    518  HZ3 TRP A  37     -13.667  11.828  -9.676  1.00  0.76           H  
ATOM    519  HH2 TRP A  37     -13.765   9.391  -9.949  1.00  0.76           H  
ATOM    520  N   TYR A  38     -14.544  15.362  -4.102  1.00  0.70           N  
ATOM    521  CA  TYR A  38     -14.575  16.805  -3.942  1.00  0.70           C  
ATOM    522  C   TYR A  38     -14.585  17.515  -5.272  1.00  0.70           C  
ATOM    523  O   TYR A  38     -14.155  16.958  -6.280  1.00  0.70           O  
ATOM    524  CB  TYR A  38     -13.388  17.316  -3.138  1.00  0.70           C  
ATOM    525  CG  TYR A  38     -13.358  17.031  -1.674  1.00  0.70           C  
ATOM    526  CD1 TYR A  38     -12.899  15.859  -1.162  1.00  0.70           C  
ATOM    527  CD2 TYR A  38     -13.768  18.027  -0.836  1.00  0.70           C  
ATOM    528  CE1 TYR A  38     -12.864  15.692   0.219  1.00  0.70           C  
ATOM    529  CE2 TYR A  38     -13.742  17.882   0.497  1.00  0.70           C  
ATOM    530  CZ  TYR A  38     -13.294  16.733   1.037  1.00  0.70           C  
ATOM    531  OH  TYR A  38     -13.278  16.610   2.385  1.00  0.70           O  
ATOM    532  H   TYR A  38     -13.771  14.950  -4.627  1.00  0.70           H  
ATOM    533  HA  TYR A  38     -15.492  17.065  -3.423  1.00  0.70           H  
ATOM    534 1HB  TYR A  38     -12.470  16.923  -3.576  1.00  0.70           H  
ATOM    535 2HB  TYR A  38     -13.364  18.379  -3.262  1.00  0.70           H  
ATOM    536  HD1 TYR A  38     -12.563  15.081  -1.831  1.00  0.70           H  
ATOM    537  HD2 TYR A  38     -14.127  18.952  -1.255  1.00  0.70           H  
ATOM    538  HE1 TYR A  38     -12.501  14.767   0.655  1.00  0.70           H  
ATOM    539  HE2 TYR A  38     -14.079  18.695   1.139  1.00  0.70           H  
ATOM    540  HH  TYR A  38     -13.760  17.336   2.781  1.00  0.70           H  
ATOM    541  N   ARG A  39     -15.047  18.759  -5.295  1.00  0.68           N  
ATOM    542  CA  ARG A  39     -14.963  19.493  -6.546  1.00  0.68           C  
ATOM    543  C   ARG A  39     -14.566  20.957  -6.386  1.00  0.68           C  
ATOM    544  O   ARG A  39     -14.838  21.592  -5.368  1.00  0.68           O  
ATOM    545  CB  ARG A  39     -16.284  19.419  -7.269  1.00  0.68           C  
ATOM    546  CG  ARG A  39     -17.429  20.115  -6.603  1.00  0.68           C  
ATOM    547  CD  ARG A  39     -18.670  19.923  -7.381  1.00  0.68           C  
ATOM    548  NE  ARG A  39     -19.804  20.534  -6.762  1.00  0.68           N  
ATOM    549  CZ  ARG A  39     -21.047  20.502  -7.261  1.00  0.68           C  
ATOM    550  NH1 ARG A  39     -21.306  19.886  -8.398  1.00  0.68           N  
ATOM    551  NH2 ARG A  39     -21.997  21.109  -6.587  1.00  0.68           N  
ATOM    552  H   ARG A  39     -15.451  19.166  -4.455  1.00  0.68           H  
ATOM    553  HA  ARG A  39     -14.211  19.015  -7.157  1.00  0.68           H  
ATOM    554 1HB  ARG A  39     -16.173  19.800  -8.268  1.00  0.68           H  
ATOM    555 2HB  ARG A  39     -16.560  18.379  -7.356  1.00  0.68           H  
ATOM    556 1HG  ARG A  39     -17.568  19.745  -5.588  1.00  0.68           H  
ATOM    557 2HG  ARG A  39     -17.219  21.184  -6.566  1.00  0.68           H  
ATOM    558 1HD  ARG A  39     -18.546  20.361  -8.373  1.00  0.68           H  
ATOM    559 2HD  ARG A  39     -18.878  18.872  -7.482  1.00  0.68           H  
ATOM    560  HE  ARG A  39     -19.678  21.030  -5.864  1.00  0.68           H  
ATOM    561 1HH1 ARG A  39     -20.572  19.424  -8.936  1.00  0.68           H  
ATOM    562 2HH1 ARG A  39     -22.260  19.887  -8.784  1.00  0.68           H  
ATOM    563 1HH2 ARG A  39     -21.735  21.586  -5.710  1.00  0.68           H  
ATOM    564 2HH2 ARG A  39     -22.947  21.113  -6.930  1.00  0.68           H  
ATOM    565  N   GLN A  40     -13.920  21.496  -7.415  1.00  0.68           N  
ATOM    566  CA  GLN A  40     -13.531  22.904  -7.435  1.00  0.68           C  
ATOM    567  C   GLN A  40     -14.071  23.658  -8.643  1.00  0.68           C  
ATOM    568  O   GLN A  40     -13.573  23.502  -9.764  1.00  0.68           O  
ATOM    569  CB  GLN A  40     -12.006  23.034  -7.417  1.00  0.68           C  
ATOM    570  CG  GLN A  40     -11.340  22.542  -6.167  1.00  0.68           C  
ATOM    571  CD  GLN A  40      -9.844  22.624  -6.242  1.00  0.68           C  
ATOM    572  OE1 GLN A  40      -9.152  21.913  -5.500  1.00  0.68           O  
ATOM    573  NE2 GLN A  40      -9.328  23.484  -7.117  1.00  0.68           N  
ATOM    574  H   GLN A  40     -13.674  20.894  -8.199  1.00  0.68           H  
ATOM    575  HA  GLN A  40     -13.930  23.388  -6.543  1.00  0.68           H  
ATOM    576 1HB  GLN A  40     -11.588  22.487  -8.262  1.00  0.68           H  
ATOM    577 2HB  GLN A  40     -11.742  24.086  -7.542  1.00  0.68           H  
ATOM    578 1HG  GLN A  40     -11.654  23.192  -5.365  1.00  0.68           H  
ATOM    579 2HG  GLN A  40     -11.630  21.511  -5.969  1.00  0.68           H  
ATOM    580 1HE2 GLN A  40      -8.333  23.583  -7.201  1.00  0.68           H  
ATOM    581 2HE2 GLN A  40      -9.938  24.048  -7.686  1.00  0.68           H  
ATOM    582  N   ALA A  41     -15.141  24.417  -8.437  1.00  0.70           N  
ATOM    583  CA  ALA A  41     -15.734  25.185  -9.522  1.00  0.70           C  
ATOM    584  C   ALA A  41     -14.786  26.329  -9.815  1.00  0.70           C  
ATOM    585  O   ALA A  41     -14.027  26.712  -8.922  1.00  0.70           O  
ATOM    586  CB  ALA A  41     -17.108  25.703  -9.156  1.00  0.70           C  
ATOM    587  H   ALA A  41     -15.525  24.490  -7.504  1.00  0.70           H  
ATOM    588  HA  ALA A  41     -15.826  24.546 -10.385  1.00  0.70           H  
ATOM    589 1HB  ALA A  41     -17.521  26.273  -9.984  1.00  0.70           H  
ATOM    590 2HB  ALA A  41     -17.766  24.860  -8.937  1.00  0.70           H  
ATOM    591 3HB  ALA A  41     -17.025  26.331  -8.301  1.00  0.70           H  
ATOM    592  N   PRO A  42     -14.720  26.870 -11.028  1.00  0.73           N  
ATOM    593  CA  PRO A  42     -13.918  28.037 -11.289  1.00  0.73           C  
ATOM    594  C   PRO A  42     -14.324  29.131 -10.313  1.00  0.73           C  
ATOM    595  O   PRO A  42     -15.511  29.408 -10.144  1.00  0.73           O  
ATOM    596  CB  PRO A  42     -14.313  28.380 -12.729  1.00  0.73           C  
ATOM    597  CG  PRO A  42     -14.715  27.033 -13.336  1.00  0.73           C  
ATOM    598  CD  PRO A  42     -15.409  26.295 -12.204  1.00  0.73           C  
ATOM    599  HA  PRO A  42     -12.852  27.787 -11.196  1.00  0.73           H  
ATOM    600 1HB  PRO A  42     -15.132  29.115 -12.729  1.00  0.73           H  
ATOM    601 2HB  PRO A  42     -13.464  28.849 -13.247  1.00  0.73           H  
ATOM    602 1HG  PRO A  42     -15.373  27.189 -14.206  1.00  0.73           H  
ATOM    603 2HG  PRO A  42     -13.827  26.502 -13.702  1.00  0.73           H  
ATOM    604 1HD  PRO A  42     -16.488  26.501 -12.181  1.00  0.73           H  
ATOM    605 2HD  PRO A  42     -15.192  25.228 -12.318  1.00  0.73           H  
ATOM    606  N   GLY A  43     -13.341  29.767  -9.689  1.00  0.76           N  
ATOM    607  CA  GLY A  43     -13.595  30.856  -8.748  1.00  0.76           C  
ATOM    608  C   GLY A  43     -13.993  30.417  -7.326  1.00  0.76           C  
ATOM    609  O   GLY A  43     -14.204  31.272  -6.463  1.00  0.76           O  
ATOM    610  H   GLY A  43     -12.386  29.486  -9.863  1.00  0.76           H  
ATOM    611 1HA  GLY A  43     -12.702  31.478  -8.687  1.00  0.76           H  
ATOM    612 2HA  GLY A  43     -14.381  31.491  -9.153  1.00  0.76           H  
ATOM    613  N   LYS A  44     -14.085  29.108  -7.068  1.00  0.78           N  
ATOM    614  CA  LYS A  44     -14.510  28.634  -5.748  1.00  0.78           C  
ATOM    615  C   LYS A  44     -13.518  27.679  -5.089  1.00  0.78           C  
ATOM    616  O   LYS A  44     -12.699  27.044  -5.753  1.00  0.78           O  
ATOM    617  CB  LYS A  44     -15.871  27.951  -5.832  1.00  0.78           C  
ATOM    618  CG  LYS A  44     -17.012  28.865  -6.282  1.00  0.78           C  
ATOM    619  CD  LYS A  44     -18.371  28.166  -6.185  1.00  0.78           C  
ATOM    620  CE  LYS A  44     -19.494  29.066  -6.675  1.00  0.78           C  
ATOM    621  NZ  LYS A  44     -20.822  28.389  -6.600  1.00  0.78           N  
ATOM    622  H   LYS A  44     -13.909  28.420  -7.801  1.00  0.78           H  
ATOM    623  HA  LYS A  44     -14.607  29.496  -5.090  1.00  0.78           H  
ATOM    624 1HB  LYS A  44     -15.798  27.127  -6.532  1.00  0.78           H  
ATOM    625 2HB  LYS A  44     -16.127  27.527  -4.861  1.00  0.78           H  
ATOM    626 1HG  LYS A  44     -17.020  29.768  -5.671  1.00  0.78           H  
ATOM    627 2HG  LYS A  44     -16.843  29.153  -7.324  1.00  0.78           H  
ATOM    628 1HD  LYS A  44     -18.374  27.255  -6.765  1.00  0.78           H  
ATOM    629 2HD  LYS A  44     -18.563  27.906  -5.144  1.00  0.78           H  
ATOM    630 1HE  LYS A  44     -19.522  29.966  -6.063  1.00  0.78           H  
ATOM    631 2HE  LYS A  44     -19.297  29.348  -7.710  1.00  0.78           H  
ATOM    632 1HZ  LYS A  44     -21.539  29.017  -6.934  1.00  0.78           H  
ATOM    633 2HZ  LYS A  44     -20.810  27.555  -7.176  1.00  0.78           H  
ATOM    634 3HZ  LYS A  44     -21.017  28.134  -5.643  1.00  0.78           H  
ATOM    635  N   ASP A  45     -13.610  27.579  -3.759  1.00  0.80           N  
ATOM    636  CA  ASP A  45     -12.785  26.652  -2.989  1.00  0.80           C  
ATOM    637  C   ASP A  45     -13.329  25.237  -3.137  1.00  0.80           C  
ATOM    638  O   ASP A  45     -14.410  25.034  -3.689  1.00  0.80           O  
ATOM    639  CB  ASP A  45     -12.725  27.077  -1.511  1.00  0.80           C  
ATOM    640  CG  ASP A  45     -11.485  26.524  -0.729  1.00  0.80           C  
ATOM    641  OD1 ASP A  45     -10.758  25.722  -1.287  1.00  0.80           O  
ATOM    642  OD2 ASP A  45     -11.284  26.930   0.393  1.00  0.80           O  
ATOM    643  H   ASP A  45     -14.286  28.148  -3.273  1.00  0.80           H  
ATOM    644  HA  ASP A  45     -11.772  26.670  -3.392  1.00  0.80           H  
ATOM    645 1HB  ASP A  45     -12.719  28.164  -1.445  1.00  0.80           H  
ATOM    646 2HB  ASP A  45     -13.626  26.725  -1.005  1.00  0.80           H  
ATOM    647  N   ARG A  46     -12.562  24.270  -2.660  1.00  0.80           N  
ATOM    648  CA  ARG A  46     -12.923  22.860  -2.765  1.00  0.80           C  
ATOM    649  C   ARG A  46     -14.159  22.495  -1.917  1.00  0.80           C  
ATOM    650  O   ARG A  46     -14.213  22.765  -0.715  1.00  0.80           O  
ATOM    651  CB  ARG A  46     -11.696  22.029  -2.391  1.00  0.80           C  
ATOM    652  CG  ARG A  46     -11.800  20.570  -2.656  1.00  0.80           C  
ATOM    653  CD  ARG A  46     -10.507  19.814  -2.399  1.00  0.80           C  
ATOM    654  NE  ARG A  46      -9.456  20.156  -3.370  1.00  0.80           N  
ATOM    655  CZ  ARG A  46      -8.189  19.683  -3.371  1.00  0.80           C  
ATOM    656  NH1 ARG A  46      -7.775  18.832  -2.467  1.00  0.80           N  
ATOM    657  NH2 ARG A  46      -7.368  20.108  -4.307  1.00  0.80           N  
ATOM    658  H   ARG A  46     -11.690  24.551  -2.210  1.00  0.80           H  
ATOM    659  HA  ARG A  46     -13.172  22.648  -3.800  1.00  0.80           H  
ATOM    660 1HB  ARG A  46     -10.830  22.400  -2.939  1.00  0.80           H  
ATOM    661 2HB  ARG A  46     -11.487  22.158  -1.330  1.00  0.80           H  
ATOM    662 1HG  ARG A  46     -12.541  20.196  -1.999  1.00  0.80           H  
ATOM    663 2HG  ARG A  46     -12.108  20.408  -3.691  1.00  0.80           H  
ATOM    664 1HD  ARG A  46     -10.140  20.045  -1.402  1.00  0.80           H  
ATOM    665 2HD  ARG A  46     -10.699  18.749  -2.472  1.00  0.80           H  
ATOM    666  HE  ARG A  46      -9.672  20.824  -4.116  1.00  0.80           H  
ATOM    667 1HH1 ARG A  46      -8.407  18.508  -1.748  1.00  0.80           H  
ATOM    668 2HH1 ARG A  46      -6.824  18.492  -2.489  1.00  0.80           H  
ATOM    669 1HH2 ARG A  46      -7.726  20.796  -4.981  1.00  0.80           H  
ATOM    670 2HH2 ARG A  46      -6.416  19.784  -4.343  1.00  0.80           H  
ATOM    671  N   GLU A  47     -15.133  21.847  -2.564  1.00  0.80           N  
ATOM    672  CA  GLU A  47     -16.410  21.440  -1.965  1.00  0.80           C  
ATOM    673  C   GLU A  47     -16.581  19.927  -1.882  1.00  0.80           C  
ATOM    674  O   GLU A  47     -16.329  19.219  -2.853  1.00  0.80           O  
ATOM    675  CB  GLU A  47     -17.567  22.027  -2.802  1.00  0.80           C  
ATOM    676  CG  GLU A  47     -18.983  21.688  -2.307  1.00  0.80           C  
ATOM    677  CD  GLU A  47     -20.122  22.340  -3.120  1.00  0.80           C  
ATOM    678  OE1 GLU A  47     -20.255  22.050  -4.299  1.00  0.80           O  
ATOM    679  OE2 GLU A  47     -20.857  23.118  -2.553  1.00  0.80           O  
ATOM    680  H   GLU A  47     -15.002  21.678  -3.556  1.00  0.80           H  
ATOM    681  HA  GLU A  47     -16.458  21.845  -0.954  1.00  0.80           H  
ATOM    682 1HB  GLU A  47     -17.474  23.112  -2.830  1.00  0.80           H  
ATOM    683 2HB  GLU A  47     -17.479  21.670  -3.829  1.00  0.80           H  
ATOM    684 1HG  GLU A  47     -19.111  20.608  -2.358  1.00  0.80           H  
ATOM    685 2HG  GLU A  47     -19.070  21.983  -1.263  1.00  0.80           H  
ATOM    686  N   LEU A  48     -17.013  19.407  -0.730  1.00  0.81           N  
ATOM    687  CA  LEU A  48     -17.273  17.963  -0.650  1.00  0.81           C  
ATOM    688  C   LEU A  48     -18.538  17.639  -1.399  1.00  0.81           C  
ATOM    689  O   LEU A  48     -19.565  18.275  -1.175  1.00  0.81           O  
ATOM    690  CB  LEU A  48     -17.428  17.442   0.787  1.00  0.81           C  
ATOM    691  CG  LEU A  48     -17.712  15.889   0.891  1.00  0.81           C  
ATOM    692  CD1 LEU A  48     -16.514  15.103   0.395  1.00  0.81           C  
ATOM    693  CD2 LEU A  48     -18.023  15.515   2.317  1.00  0.81           C  
ATOM    694  H   LEU A  48     -17.189  20.006   0.065  1.00  0.81           H  
ATOM    695  HA  LEU A  48     -16.461  17.422  -1.129  1.00  0.81           H  
ATOM    696 1HB  LEU A  48     -16.525  17.654   1.344  1.00  0.81           H  
ATOM    697 2HB  LEU A  48     -18.259  17.963   1.258  1.00  0.81           H  
ATOM    698  HG  LEU A  48     -18.564  15.640   0.261  1.00  0.81           H  
ATOM    699 1HD1 LEU A  48     -16.726  14.033   0.446  1.00  0.81           H  
ATOM    700 2HD1 LEU A  48     -16.297  15.379  -0.618  1.00  0.81           H  
ATOM    701 3HD1 LEU A  48     -15.667  15.326   1.015  1.00  0.81           H  
ATOM    702 1HD2 LEU A  48     -18.227  14.439   2.378  1.00  0.81           H  
ATOM    703 2HD2 LEU A  48     -17.167  15.756   2.950  1.00  0.81           H  
ATOM    704 3HD2 LEU A  48     -18.896  16.070   2.657  1.00  0.81           H  
ATOM    705  N   VAL A  49     -18.468  16.654  -2.273  1.00  0.84           N  
ATOM    706  CA  VAL A  49     -19.609  16.215  -3.043  1.00  0.84           C  
ATOM    707  C   VAL A  49     -20.233  14.966  -2.447  1.00  0.84           C  
ATOM    708  O   VAL A  49     -21.447  14.903  -2.235  1.00  0.84           O  
ATOM    709  CB  VAL A  49     -19.163  15.907  -4.471  1.00  0.84           C  
ATOM    710  CG1 VAL A  49     -20.245  15.383  -5.232  1.00  0.84           C  
ATOM    711  CG2 VAL A  49     -18.642  17.142  -5.106  1.00  0.84           C  
ATOM    712  H   VAL A  49     -17.582  16.177  -2.419  1.00  0.84           H  
ATOM    713  HA  VAL A  49     -20.352  17.014  -3.057  1.00  0.84           H  
ATOM    714  HB  VAL A  49     -18.383  15.154  -4.448  1.00  0.84           H  
ATOM    715 1HG1 VAL A  49     -19.881  15.176  -6.226  1.00  0.84           H  
ATOM    716 2HG1 VAL A  49     -20.615  14.468  -4.775  1.00  0.84           H  
ATOM    717 3HG1 VAL A  49     -21.027  16.114  -5.268  1.00  0.84           H  
ATOM    718 1HG2 VAL A  49     -18.312  16.914  -6.115  1.00  0.84           H  
ATOM    719 2HG2 VAL A  49     -19.433  17.892  -5.132  1.00  0.84           H  
ATOM    720 3HG2 VAL A  49     -17.801  17.520  -4.523  1.00  0.84           H  
ATOM    721  N   ALA A  50     -19.413  13.944  -2.217  1.00  0.91           N  
ATOM    722  CA  ALA A  50     -19.958  12.686  -1.704  1.00  0.91           C  
ATOM    723  C   ALA A  50     -18.886  11.754  -1.152  1.00  0.91           C  
ATOM    724  O   ALA A  50     -17.702  11.896  -1.462  1.00  0.91           O  
ATOM    725  CB  ALA A  50     -20.730  11.974  -2.794  1.00  0.91           C  
ATOM    726  H   ALA A  50     -18.417  14.061  -2.402  1.00  0.91           H  
ATOM    727  HA  ALA A  50     -20.634  12.928  -0.885  1.00  0.91           H  
ATOM    728 1HB  ALA A  50     -21.163  11.065  -2.377  1.00  0.91           H  
ATOM    729 2HB  ALA A  50     -21.528  12.602  -3.176  1.00  0.91           H  
ATOM    730 3HB  ALA A  50     -20.044  11.737  -3.590  1.00  0.91           H  
ATOM    731  N   GLU A  51     -19.306  10.762  -0.366  1.00  1.02           N  
ATOM    732  CA  GLU A  51     -18.361   9.751   0.106  1.00  1.02           C  
ATOM    733  C   GLU A  51     -18.949   8.359   0.292  1.00  1.02           C  
ATOM    734  O   GLU A  51     -20.121   8.198   0.633  1.00  1.02           O  
ATOM    735  CB  GLU A  51     -17.740  10.231   1.418  1.00  1.02           C  
ATOM    736  CG  GLU A  51     -18.757  10.407   2.520  1.00  1.02           C  
ATOM    737  CD  GLU A  51     -18.192  10.955   3.792  1.00  1.02           C  
ATOM    738  OE1 GLU A  51     -17.050  11.315   3.796  1.00  1.02           O  
ATOM    739  OE2 GLU A  51     -18.906  11.006   4.770  1.00  1.02           O  
ATOM    740  H   GLU A  51     -20.289  10.719  -0.100  1.00  1.02           H  
ATOM    741  HA  GLU A  51     -17.593   9.643  -0.642  1.00  1.02           H  
ATOM    742 1HB  GLU A  51     -16.990   9.508   1.751  1.00  1.02           H  
ATOM    743 2HB  GLU A  51     -17.234  11.184   1.260  1.00  1.02           H  
ATOM    744 1HG  GLU A  51     -19.517  11.096   2.151  1.00  1.02           H  
ATOM    745 2HG  GLU A  51     -19.235   9.446   2.715  1.00  1.02           H  
ATOM    746  N   ILE A  52     -18.080   7.352   0.151  1.00  1.17           N  
ATOM    747  CA  ILE A  52     -18.461   5.952   0.312  1.00  1.17           C  
ATOM    748  C   ILE A  52     -17.529   5.207   1.269  1.00  1.17           C  
ATOM    749  O   ILE A  52     -16.297   5.334   1.207  1.00  1.17           O  
ATOM    750  CB  ILE A  52     -18.501   5.283  -1.076  1.00  1.17           C  
ATOM    751  CG1 ILE A  52     -18.988   3.850  -0.982  1.00  1.17           C  
ATOM    752  CG2 ILE A  52     -17.148   5.356  -1.757  1.00  1.17           C  
ATOM    753  CD1 ILE A  52     -19.403   3.308  -2.333  1.00  1.17           C  
ATOM    754  H   ILE A  52     -17.124   7.574  -0.115  1.00  1.17           H  
ATOM    755  HA  ILE A  52     -19.462   5.919   0.729  1.00  1.17           H  
ATOM    756  HB  ILE A  52     -19.215   5.808  -1.683  1.00  1.17           H  
ATOM    757 1HG1 ILE A  52     -18.187   3.222  -0.584  1.00  1.17           H  
ATOM    758 2HG1 ILE A  52     -19.842   3.793  -0.300  1.00  1.17           H  
ATOM    759 1HG2 ILE A  52     -17.214   4.900  -2.741  1.00  1.17           H  
ATOM    760 2HG2 ILE A  52     -16.844   6.396  -1.858  1.00  1.17           H  
ATOM    761 3HG2 ILE A  52     -16.438   4.833  -1.167  1.00  1.17           H  
ATOM    762 1HD1 ILE A  52     -19.738   2.278  -2.226  1.00  1.17           H  
ATOM    763 2HD1 ILE A  52     -20.218   3.914  -2.734  1.00  1.17           H  
ATOM    764 3HD1 ILE A  52     -18.568   3.358  -3.004  1.00  1.17           H  
ATOM    765  N   THR A  53     -18.128   4.391   2.140  1.00  1.33           N  
ATOM    766  CA  THR A  53     -17.366   3.679   3.170  1.00  1.33           C  
ATOM    767  C   THR A  53     -17.159   2.171   2.949  1.00  1.33           C  
ATOM    768  O   THR A  53     -17.523   1.603   1.917  1.00  1.33           O  
ATOM    769  CB  THR A  53     -18.040   3.933   4.549  1.00  1.33           C  
ATOM    770  OG1 THR A  53     -17.196   3.454   5.610  1.00  1.33           O  
ATOM    771  CG2 THR A  53     -19.387   3.264   4.612  1.00  1.33           C  
ATOM    772  H   THR A  53     -19.150   4.324   2.116  1.00  1.33           H  
ATOM    773  HA  THR A  53     -16.375   4.128   3.210  1.00  1.33           H  
ATOM    774  HB  THR A  53     -18.173   5.008   4.679  1.00  1.33           H  
ATOM    775  HG1 THR A  53     -16.357   3.987   5.602  1.00  1.33           H  
ATOM    776 1HG2 THR A  53     -19.852   3.470   5.574  1.00  1.33           H  
ATOM    777 2HG2 THR A  53     -19.993   3.664   3.821  1.00  1.33           H  
ATOM    778 3HG2 THR A  53     -19.295   2.221   4.485  1.00  1.33           H  
ATOM    779  N   THR A  54     -16.612   1.523   3.983  1.00  1.45           N  
ATOM    780  CA  THR A  54     -16.234   0.109   4.023  1.00  1.45           C  
ATOM    781  C   THR A  54     -17.431  -0.826   3.901  1.00  1.45           C  
ATOM    782  O   THR A  54     -17.315  -1.963   3.448  1.00  1.45           O  
ATOM    783  CB  THR A  54     -15.525  -0.187   5.361  1.00  1.45           C  
ATOM    784  OG1 THR A  54     -16.408   0.133   6.445  1.00  1.45           O  
ATOM    785  CG2 THR A  54     -14.265   0.629   5.502  1.00  1.45           C  
ATOM    786  H   THR A  54     -16.416   2.094   4.789  1.00  1.45           H  
ATOM    787  HA  THR A  54     -15.552  -0.090   3.197  1.00  1.45           H  
ATOM    788  HB  THR A  54     -15.277  -1.245   5.409  1.00  1.45           H  
ATOM    789  HG1 THR A  54     -16.517   1.092   6.496  1.00  1.45           H  
ATOM    790 1HG2 THR A  54     -13.786   0.407   6.453  1.00  1.45           H  
ATOM    791 2HG2 THR A  54     -13.602   0.374   4.707  1.00  1.45           H  
ATOM    792 3HG2 THR A  54     -14.503   1.695   5.455  1.00  1.45           H  
ATOM    793  N   LEU A  55     -18.582  -0.318   4.294  1.00  1.49           N  
ATOM    794  CA  LEU A  55     -19.841  -1.034   4.257  1.00  1.49           C  
ATOM    795  C   LEU A  55     -20.616  -0.764   2.970  1.00  1.49           C  
ATOM    796  O   LEU A  55     -21.724  -1.265   2.792  1.00  1.49           O  
ATOM    797  CB  LEU A  55     -20.692  -0.604   5.448  1.00  1.49           C  
ATOM    798  CG  LEU A  55     -20.082  -0.885   6.809  1.00  1.49           C  
ATOM    799  CD1 LEU A  55     -20.996  -0.333   7.879  1.00  1.49           C  
ATOM    800  CD2 LEU A  55     -19.872  -2.380   6.964  1.00  1.49           C  
ATOM    801  H   LEU A  55     -18.560   0.615   4.666  1.00  1.49           H  
ATOM    802  HA  LEU A  55     -19.635  -2.102   4.322  1.00  1.49           H  
ATOM    803 1HB  LEU A  55     -20.866   0.466   5.382  1.00  1.49           H  
ATOM    804 2HB  LEU A  55     -21.653  -1.114   5.396  1.00  1.49           H  
ATOM    805  HG  LEU A  55     -19.119  -0.377   6.892  1.00  1.49           H  
ATOM    806 1HD1 LEU A  55     -20.559  -0.520   8.860  1.00  1.49           H  
ATOM    807 2HD1 LEU A  55     -21.115   0.741   7.732  1.00  1.49           H  
ATOM    808 3HD1 LEU A  55     -21.964  -0.822   7.814  1.00  1.49           H  
ATOM    809 1HD2 LEU A  55     -19.429  -2.586   7.939  1.00  1.49           H  
ATOM    810 2HD2 LEU A  55     -20.829  -2.894   6.884  1.00  1.49           H  
ATOM    811 3HD2 LEU A  55     -19.201  -2.735   6.178  1.00  1.49           H  
ATOM    812  N   GLY A  56     -20.067   0.088   2.098  1.00  1.43           N  
ATOM    813  CA  GLY A  56     -20.730   0.471   0.857  1.00  1.43           C  
ATOM    814  C   GLY A  56     -21.763   1.584   1.051  1.00  1.43           C  
ATOM    815  O   GLY A  56     -22.444   1.980   0.106  1.00  1.43           O  
ATOM    816  H   GLY A  56     -19.138   0.474   2.259  1.00  1.43           H  
ATOM    817 1HA  GLY A  56     -19.972   0.804   0.146  1.00  1.43           H  
ATOM    818 2HA  GLY A  56     -21.211  -0.403   0.420  1.00  1.43           H  
ATOM    819  N   LYS A  57     -21.894   2.084   2.278  1.00  1.29           N  
ATOM    820  CA  LYS A  57     -22.869   3.128   2.563  1.00  1.29           C  
ATOM    821  C   LYS A  57     -22.387   4.430   1.957  1.00  1.29           C  
ATOM    822  O   LYS A  57     -21.178   4.692   1.923  1.00  1.29           O  
ATOM    823  CB  LYS A  57     -23.099   3.288   4.067  1.00  1.29           C  
ATOM    824  CG  LYS A  57     -23.757   2.085   4.733  1.00  1.29           C  
ATOM    825  CD  LYS A  57     -23.997   2.338   6.218  1.00  1.29           C  
ATOM    826  CE  LYS A  57     -24.646   1.136   6.892  1.00  1.29           C  
ATOM    827  NZ  LYS A  57     -24.940   1.397   8.335  1.00  1.29           N  
ATOM    828  H   LYS A  57     -21.314   1.718   3.015  1.00  1.29           H  
ATOM    829  HA  LYS A  57     -23.817   2.867   2.090  1.00  1.29           H  
ATOM    830 1HB  LYS A  57     -22.171   3.476   4.571  1.00  1.29           H  
ATOM    831 2HB  LYS A  57     -23.740   4.154   4.240  1.00  1.29           H  
ATOM    832 1HG  LYS A  57     -24.710   1.880   4.247  1.00  1.29           H  
ATOM    833 2HG  LYS A  57     -23.117   1.211   4.614  1.00  1.29           H  
ATOM    834 1HD  LYS A  57     -23.044   2.544   6.707  1.00  1.29           H  
ATOM    835 2HD  LYS A  57     -24.645   3.206   6.341  1.00  1.29           H  
ATOM    836 1HE  LYS A  57     -25.577   0.898   6.379  1.00  1.29           H  
ATOM    837 2HE  LYS A  57     -23.973   0.283   6.815  1.00  1.29           H  
ATOM    838 1HZ  LYS A  57     -25.367   0.579   8.744  1.00  1.29           H  
ATOM    839 2HZ  LYS A  57     -24.088   1.615   8.833  1.00  1.29           H  
ATOM    840 3HZ  LYS A  57     -25.575   2.179   8.409  1.00  1.29           H  
ATOM    841  N   VAL A  58     -23.322   5.248   1.472  1.00  1.13           N  
ATOM    842  CA  VAL A  58     -22.938   6.510   0.854  1.00  1.13           C  
ATOM    843  C   VAL A  58     -23.625   7.744   1.428  1.00  1.13           C  
ATOM    844  O   VAL A  58     -24.843   7.763   1.626  1.00  1.13           O  
ATOM    845  CB  VAL A  58     -23.210   6.478  -0.653  1.00  1.13           C  
ATOM    846  CG1 VAL A  58     -22.799   7.800  -1.274  1.00  1.13           C  
ATOM    847  CG2 VAL A  58     -22.438   5.361  -1.295  1.00  1.13           C  
ATOM    848  H   VAL A  58     -24.296   4.987   1.523  1.00  1.13           H  
ATOM    849  HA  VAL A  58     -21.870   6.632   0.997  1.00  1.13           H  
ATOM    850  HB  VAL A  58     -24.275   6.342  -0.825  1.00  1.13           H  
ATOM    851 1HG1 VAL A  58     -23.002   7.761  -2.310  1.00  1.13           H  
ATOM    852 2HG1 VAL A  58     -23.344   8.616  -0.842  1.00  1.13           H  
ATOM    853 3HG1 VAL A  58     -21.744   7.964  -1.128  1.00  1.13           H  
ATOM    854 1HG2 VAL A  58     -22.632   5.348  -2.365  1.00  1.13           H  
ATOM    855 2HG2 VAL A  58     -21.398   5.528  -1.118  1.00  1.13           H  
ATOM    856 3HG2 VAL A  58     -22.730   4.404  -0.873  1.00  1.13           H  
ATOM    857  N   THR A  59     -22.819   8.773   1.664  1.00  0.98           N  
ATOM    858  CA  THR A  59     -23.273  10.071   2.136  1.00  0.98           C  
ATOM    859  C   THR A  59     -23.084  11.097   1.023  1.00  0.98           C  
ATOM    860  O   THR A  59     -22.050  11.128   0.355  1.00  0.98           O  
ATOM    861  CB  THR A  59     -22.519  10.513   3.405  1.00  0.98           C  
ATOM    862  OG1 THR A  59     -22.762   9.575   4.461  1.00  0.98           O  
ATOM    863  CG2 THR A  59     -22.956  11.903   3.846  1.00  0.98           C  
ATOM    864  H   THR A  59     -21.828   8.641   1.460  1.00  0.98           H  
ATOM    865  HA  THR A  59     -24.337  10.014   2.367  1.00  0.98           H  
ATOM    866  HB  THR A  59     -21.468  10.529   3.203  1.00  0.98           H  
ATOM    867  HG1 THR A  59     -22.205   9.798   5.213  1.00  0.98           H  
ATOM    868 1HG2 THR A  59     -22.402  12.184   4.741  1.00  0.98           H  
ATOM    869 2HG2 THR A  59     -22.750  12.625   3.058  1.00  0.98           H  
ATOM    870 3HG2 THR A  59     -24.022  11.898   4.064  1.00  0.98           H  
ATOM    871  N   TYR A  60     -24.092  11.931   0.798  1.00  0.87           N  
ATOM    872  CA  TYR A  60     -23.983  12.948  -0.248  1.00  0.87           C  
ATOM    873  C   TYR A  60     -24.127  14.332   0.348  1.00  0.87           C  
ATOM    874  O   TYR A  60     -24.856  14.517   1.322  1.00  0.87           O  
ATOM    875  CB  TYR A  60     -25.088  12.774  -1.287  1.00  0.87           C  
ATOM    876  CG  TYR A  60     -25.081  11.468  -2.002  1.00  0.87           C  
ATOM    877  CD1 TYR A  60     -25.748  10.392  -1.437  1.00  0.87           C  
ATOM    878  CD2 TYR A  60     -24.431  11.328  -3.208  1.00  0.87           C  
ATOM    879  CE1 TYR A  60     -25.765   9.177  -2.074  1.00  0.87           C  
ATOM    880  CE2 TYR A  60     -24.441  10.114  -3.843  1.00  0.87           C  
ATOM    881  CZ  TYR A  60     -25.108   9.031  -3.285  1.00  0.87           C  
ATOM    882  OH  TYR A  60     -25.106   7.782  -3.909  1.00  0.87           O  
ATOM    883  H   TYR A  60     -24.928  11.864   1.358  1.00  0.87           H  
ATOM    884  HA  TYR A  60     -23.011  12.885  -0.727  1.00  0.87           H  
ATOM    885 1HB  TYR A  60     -26.059  12.894  -0.804  1.00  0.87           H  
ATOM    886 2HB  TYR A  60     -25.005  13.563  -2.022  1.00  0.87           H  
ATOM    887  HD1 TYR A  60     -26.259  10.509  -0.480  1.00  0.87           H  
ATOM    888  HD2 TYR A  60     -23.910  12.177  -3.654  1.00  0.87           H  
ATOM    889  HE1 TYR A  60     -26.284   8.332  -1.621  1.00  0.87           H  
ATOM    890  HE2 TYR A  60     -23.929  10.009  -4.790  1.00  0.87           H  
ATOM    891  HH  TYR A  60     -25.470   7.124  -3.302  1.00  0.87           H  
ATOM    892  N   ALA A  61     -23.451  15.309  -0.246  1.00  0.79           N  
ATOM    893  CA  ALA A  61     -23.625  16.695   0.147  1.00  0.79           C  
ATOM    894  C   ALA A  61     -25.058  17.082  -0.156  1.00  0.79           C  
ATOM    895  O   ALA A  61     -25.625  16.639  -1.156  1.00  0.79           O  
ATOM    896  CB  ALA A  61     -22.634  17.599  -0.579  1.00  0.79           C  
ATOM    897  H   ALA A  61     -22.816  15.096  -1.015  1.00  0.79           H  
ATOM    898  HA  ALA A  61     -23.466  16.778   1.222  1.00  0.79           H  
ATOM    899 1HB  ALA A  61     -22.776  18.631  -0.269  1.00  0.79           H  
ATOM    900 2HB  ALA A  61     -21.628  17.279  -0.325  1.00  0.79           H  
ATOM    901 3HB  ALA A  61     -22.765  17.530  -1.649  1.00  0.79           H  
ATOM    902  N   ASP A  62     -25.642  17.964   0.646  1.00  0.73           N  
ATOM    903  CA  ASP A  62     -27.017  18.369   0.365  1.00  0.73           C  
ATOM    904  C   ASP A  62     -27.173  18.946  -1.039  1.00  0.73           C  
ATOM    905  O   ASP A  62     -28.152  18.662  -1.727  1.00  0.73           O  
ATOM    906  CB  ASP A  62     -27.495  19.394   1.394  1.00  0.73           C  
ATOM    907  CG  ASP A  62     -27.782  18.796   2.782  1.00  0.73           C  
ATOM    908  OD1 ASP A  62     -27.881  17.583   2.898  1.00  0.73           O  
ATOM    909  OD2 ASP A  62     -27.898  19.554   3.709  1.00  0.73           O  
ATOM    910  H   ASP A  62     -25.155  18.324   1.455  1.00  0.73           H  
ATOM    911  HA  ASP A  62     -27.653  17.496   0.437  1.00  0.73           H  
ATOM    912 1HB  ASP A  62     -26.744  20.175   1.501  1.00  0.73           H  
ATOM    913 2HB  ASP A  62     -28.405  19.872   1.028  1.00  0.73           H  
ATOM    914  N   SER A  63     -26.162  19.667  -1.506  1.00  0.70           N  
ATOM    915  CA  SER A  63     -26.197  20.305  -2.817  1.00  0.70           C  
ATOM    916  C   SER A  63     -26.291  19.337  -4.009  1.00  0.70           C  
ATOM    917  O   SER A  63     -26.610  19.769  -5.119  1.00  0.70           O  
ATOM    918  CB  SER A  63     -24.982  21.203  -2.974  1.00  0.70           C  
ATOM    919  OG  SER A  63     -23.789  20.466  -3.001  1.00  0.70           O  
ATOM    920  H   SER A  63     -25.364  19.815  -0.909  1.00  0.70           H  
ATOM    921  HA  SER A  63     -27.083  20.940  -2.846  1.00  0.70           H  
ATOM    922 1HB  SER A  63     -25.073  21.777  -3.895  1.00  0.70           H  
ATOM    923 2HB  SER A  63     -24.951  21.914  -2.150  1.00  0.70           H  
ATOM    924  HG  SER A  63     -23.068  21.119  -3.012  1.00  0.70           H  
ATOM    925  N   VAL A  64     -25.983  18.051  -3.807  1.00  0.67           N  
ATOM    926  CA  VAL A  64     -26.035  17.086  -4.900  1.00  0.67           C  
ATOM    927  C   VAL A  64     -26.979  15.923  -4.574  1.00  0.67           C  
ATOM    928  O   VAL A  64     -27.058  14.922  -5.313  1.00  0.67           O  
ATOM    929  CB  VAL A  64     -24.632  16.553  -5.193  1.00  0.67           C  
ATOM    930  CG1 VAL A  64     -23.722  17.721  -5.606  1.00  0.67           C  
ATOM    931  CG2 VAL A  64     -24.097  15.798  -4.005  1.00  0.67           C  
ATOM    932  H   VAL A  64     -25.736  17.723  -2.875  1.00  0.67           H  
ATOM    933  HA  VAL A  64     -26.406  17.587  -5.792  1.00  0.67           H  
ATOM    934  HB  VAL A  64     -24.694  15.894  -6.018  1.00  0.67           H  
ATOM    935 1HG1 VAL A  64     -22.747  17.362  -5.852  1.00  0.67           H  
ATOM    936 2HG1 VAL A  64     -24.150  18.219  -6.478  1.00  0.67           H  
ATOM    937 3HG1 VAL A  64     -23.639  18.430  -4.788  1.00  0.67           H  
ATOM    938 1HG2 VAL A  64     -23.112  15.404  -4.231  1.00  0.67           H  
ATOM    939 2HG2 VAL A  64     -24.037  16.460  -3.160  1.00  0.67           H  
ATOM    940 3HG2 VAL A  64     -24.767  14.981  -3.776  1.00  0.67           H  
ATOM    941  N   LYS A  65     -27.631  16.010  -3.416  1.00  0.66           N  
ATOM    942  CA  LYS A  65     -28.452  14.913  -2.938  1.00  0.66           C  
ATOM    943  C   LYS A  65     -29.588  14.639  -3.898  1.00  0.66           C  
ATOM    944  O   LYS A  65     -30.297  15.547  -4.329  1.00  0.66           O  
ATOM    945  CB  LYS A  65     -28.974  15.209  -1.536  1.00  0.66           C  
ATOM    946  CG  LYS A  65     -29.644  14.029  -0.819  1.00  0.66           C  
ATOM    947  CD  LYS A  65     -30.079  14.434   0.595  1.00  0.66           C  
ATOM    948  CE  LYS A  65     -28.863  14.653   1.511  1.00  0.66           C  
ATOM    949  NZ  LYS A  65     -29.264  15.034   2.900  1.00  0.66           N  
ATOM    950  H   LYS A  65     -27.583  16.866  -2.859  1.00  0.66           H  
ATOM    951  HA  LYS A  65     -27.831  14.018  -2.887  1.00  0.66           H  
ATOM    952 1HB  LYS A  65     -28.136  15.532  -0.915  1.00  0.66           H  
ATOM    953 2HB  LYS A  65     -29.680  16.040  -1.576  1.00  0.66           H  
ATOM    954 1HG  LYS A  65     -30.518  13.702  -1.384  1.00  0.66           H  
ATOM    955 2HG  LYS A  65     -28.939  13.200  -0.755  1.00  0.66           H  
ATOM    956 1HD  LYS A  65     -30.652  15.362   0.545  1.00  0.66           H  
ATOM    957 2HD  LYS A  65     -30.712  13.657   1.023  1.00  0.66           H  
ATOM    958 1HE  LYS A  65     -28.274  13.738   1.550  1.00  0.66           H  
ATOM    959 2HE  LYS A  65     -28.248  15.441   1.099  1.00  0.66           H  
ATOM    960 1HZ  LYS A  65     -28.424  15.181   3.460  1.00  0.66           H  
ATOM    961 2HZ  LYS A  65     -29.797  15.899   2.872  1.00  0.66           H  
ATOM    962 3HZ  LYS A  65     -29.823  14.306   3.309  1.00  0.66           H  
ATOM    963  N   GLY A  66     -29.738  13.378  -4.269  1.00  0.65           N  
ATOM    964  CA  GLY A  66     -30.792  12.969  -5.184  1.00  0.65           C  
ATOM    965  C   GLY A  66     -30.377  13.055  -6.653  1.00  0.65           C  
ATOM    966  O   GLY A  66     -31.109  12.589  -7.526  1.00  0.65           O  
ATOM    967  H   GLY A  66     -29.111  12.678  -3.897  1.00  0.65           H  
ATOM    968 1HA  GLY A  66     -31.086  11.945  -4.952  1.00  0.65           H  
ATOM    969 2HA  GLY A  66     -31.670  13.592  -5.019  1.00  0.65           H  
ATOM    970  N   ARG A  67     -29.209  13.645  -6.934  1.00  0.64           N  
ATOM    971  CA  ARG A  67     -28.748  13.775  -8.314  1.00  0.64           C  
ATOM    972  C   ARG A  67     -27.489  12.978  -8.587  1.00  0.64           C  
ATOM    973  O   ARG A  67     -27.317  12.454  -9.696  1.00  0.64           O  
ATOM    974  CB  ARG A  67     -28.504  15.227  -8.682  1.00  0.64           C  
ATOM    975  CG  ARG A  67     -29.764  16.056  -8.778  1.00  0.64           C  
ATOM    976  CD  ARG A  67     -29.494  17.449  -9.205  1.00  0.64           C  
ATOM    977  NE  ARG A  67     -30.733  18.177  -9.434  1.00  0.64           N  
ATOM    978  CZ  ARG A  67     -31.417  18.875  -8.506  1.00  0.64           C  
ATOM    979  NH1 ARG A  67     -30.968  18.961  -7.269  1.00  0.64           N  
ATOM    980  NH2 ARG A  67     -32.544  19.473  -8.851  1.00  0.64           N  
ATOM    981  H   ARG A  67     -28.631  14.024  -6.187  1.00  0.64           H  
ATOM    982  HA  ARG A  67     -29.530  13.399  -8.973  1.00  0.64           H  
ATOM    983 1HB  ARG A  67     -27.851  15.687  -7.935  1.00  0.64           H  
ATOM    984 2HB  ARG A  67     -27.996  15.280  -9.647  1.00  0.64           H  
ATOM    985 1HG  ARG A  67     -30.435  15.603  -9.511  1.00  0.64           H  
ATOM    986 2HG  ARG A  67     -30.254  16.084  -7.803  1.00  0.64           H  
ATOM    987 1HD  ARG A  67     -28.928  17.967  -8.433  1.00  0.64           H  
ATOM    988 2HD  ARG A  67     -28.922  17.446 -10.140  1.00  0.64           H  
ATOM    989  HE  ARG A  67     -31.136  18.129 -10.388  1.00  0.64           H  
ATOM    990 1HH1 ARG A  67     -30.106  18.499  -7.013  1.00  0.64           H  
ATOM    991 2HH1 ARG A  67     -31.482  19.482  -6.576  1.00  0.64           H  
ATOM    992 1HH2 ARG A  67     -32.881  19.393  -9.810  1.00  0.64           H  
ATOM    993 2HH2 ARG A  67     -33.067  19.998  -8.171  1.00  0.64           H  
ATOM    994  N   PHE A  68     -26.596  12.898  -7.597  1.00  0.66           N  
ATOM    995  CA  PHE A  68     -25.360  12.145  -7.796  1.00  0.66           C  
ATOM    996  C   PHE A  68     -25.481  10.745  -7.195  1.00  0.66           C  
ATOM    997  O   PHE A  68     -26.181  10.552  -6.198  1.00  0.66           O  
ATOM    998  CB  PHE A  68     -24.137  12.835  -7.184  1.00  0.66           C  
ATOM    999  CG  PHE A  68     -23.717  14.161  -7.831  1.00  0.66           C  
ATOM   1000  CD1 PHE A  68     -24.542  14.893  -8.686  1.00  0.66           C  
ATOM   1001  CD2 PHE A  68     -22.474  14.661  -7.578  1.00  0.66           C  
ATOM   1002  CE1 PHE A  68     -24.129  16.091  -9.233  1.00  0.66           C  
ATOM   1003  CE2 PHE A  68     -22.050  15.865  -8.133  1.00  0.66           C  
ATOM   1004  CZ  PHE A  68     -22.887  16.577  -8.953  1.00  0.66           C  
ATOM   1005  H   PHE A  68     -26.765  13.393  -6.721  1.00  0.66           H  
ATOM   1006  HA  PHE A  68     -25.191  12.040  -8.862  1.00  0.66           H  
ATOM   1007 1HB  PHE A  68     -24.332  13.028  -6.127  1.00  0.66           H  
ATOM   1008 2HB  PHE A  68     -23.286  12.153  -7.236  1.00  0.66           H  
ATOM   1009  HD1 PHE A  68     -25.508  14.537  -8.922  1.00  0.66           H  
ATOM   1010  HD2 PHE A  68     -21.826  14.088  -6.932  1.00  0.66           H  
ATOM   1011  HE1 PHE A  68     -24.792  16.655  -9.895  1.00  0.66           H  
ATOM   1012  HE2 PHE A  68     -21.062  16.253  -7.924  1.00  0.66           H  
ATOM   1013  HZ  PHE A  68     -22.564  17.524  -9.392  1.00  0.66           H  
ATOM   1014  N   THR A  69     -24.791   9.775  -7.798  1.00  0.68           N  
ATOM   1015  CA  THR A  69     -24.695   8.420  -7.257  1.00  0.68           C  
ATOM   1016  C   THR A  69     -23.247   7.939  -7.111  1.00  0.68           C  
ATOM   1017  O   THR A  69     -22.457   8.034  -8.059  1.00  0.68           O  
ATOM   1018  CB  THR A  69     -25.469   7.414  -8.126  1.00  0.68           C  
ATOM   1019  OG1 THR A  69     -26.855   7.783  -8.168  1.00  0.68           O  
ATOM   1020  CG2 THR A  69     -25.332   6.000  -7.560  1.00  0.68           C  
ATOM   1021  H   THR A  69     -24.304  10.002  -8.660  1.00  0.68           H  
ATOM   1022  HA  THR A  69     -25.151   8.418  -6.273  1.00  0.68           H  
ATOM   1023  HB  THR A  69     -25.070   7.432  -9.141  1.00  0.68           H  
ATOM   1024  HG1 THR A  69     -27.164   7.968  -7.274  1.00  0.68           H  
ATOM   1025 1HG2 THR A  69     -25.886   5.304  -8.186  1.00  0.68           H  
ATOM   1026 2HG2 THR A  69     -24.284   5.706  -7.542  1.00  0.68           H  
ATOM   1027 3HG2 THR A  69     -25.732   5.975  -6.547  1.00  0.68           H  
ATOM   1028  N   ILE A  70     -22.902   7.410  -5.933  1.00  0.74           N  
ATOM   1029  CA  ILE A  70     -21.551   6.878  -5.683  1.00  0.74           C  
ATOM   1030  C   ILE A  70     -21.581   5.362  -5.537  1.00  0.74           C  
ATOM   1031  O   ILE A  70     -22.491   4.815  -4.908  1.00  0.74           O  
ATOM   1032  CB  ILE A  70     -20.883   7.447  -4.420  1.00  0.74           C  
ATOM   1033  CG1 ILE A  70     -20.895   8.908  -4.427  1.00  0.74           C  
ATOM   1034  CG2 ILE A  70     -19.426   6.997  -4.293  1.00  0.74           C  
ATOM   1035  CD1 ILE A  70     -20.202   9.498  -5.558  1.00  0.74           C  
ATOM   1036  H   ILE A  70     -23.606   7.396  -5.195  1.00  0.74           H  
ATOM   1037  HA  ILE A  70     -20.922   7.122  -6.535  1.00  0.74           H  
ATOM   1038  HB  ILE A  70     -21.397   7.103  -3.568  1.00  0.74           H  
ATOM   1039 1HG1 ILE A  70     -21.902   9.243  -4.431  1.00  0.74           H  
ATOM   1040 2HG1 ILE A  70     -20.418   9.245  -3.516  1.00  0.74           H  
ATOM   1041 1HG2 ILE A  70     -18.997   7.424  -3.390  1.00  0.74           H  
ATOM   1042 2HG2 ILE A  70     -19.359   5.919  -4.239  1.00  0.74           H  
ATOM   1043 3HG2 ILE A  70     -18.860   7.348  -5.160  1.00  0.74           H  
ATOM   1044 1HD1 ILE A  70     -20.260  10.567  -5.488  1.00  0.74           H  
ATOM   1045 2HD1 ILE A  70     -19.160   9.182  -5.564  1.00  0.74           H  
ATOM   1046 3HD1 ILE A  70     -20.677   9.173  -6.462  1.00  0.74           H  
ATOM   1047  N   SER A  71     -20.618   4.681  -6.150  1.00  0.81           N  
ATOM   1048  CA  SER A  71     -20.536   3.228  -6.033  1.00  0.81           C  
ATOM   1049  C   SER A  71     -19.092   2.732  -5.969  1.00  0.81           C  
ATOM   1050  O   SER A  71     -18.156   3.435  -6.346  1.00  0.81           O  
ATOM   1051  CB  SER A  71     -21.268   2.569  -7.188  1.00  0.81           C  
ATOM   1052  OG  SER A  71     -20.655   2.860  -8.407  1.00  0.81           O  
ATOM   1053  H   SER A  71     -19.928   5.208  -6.689  1.00  0.81           H  
ATOM   1054  HA  SER A  71     -21.030   2.933  -5.106  1.00  0.81           H  
ATOM   1055 1HB  SER A  71     -21.285   1.490  -7.036  1.00  0.81           H  
ATOM   1056 2HB  SER A  71     -22.303   2.913  -7.206  1.00  0.81           H  
ATOM   1057  HG  SER A  71     -20.771   3.806  -8.535  1.00  0.81           H  
ATOM   1058  N   ARG A  72     -18.911   1.497  -5.504  1.00  0.89           N  
ATOM   1059  CA  ARG A  72     -17.575   0.901  -5.390  1.00  0.89           C  
ATOM   1060  C   ARG A  72     -17.547  -0.525  -5.920  1.00  0.89           C  
ATOM   1061  O   ARG A  72     -18.498  -1.287  -5.731  1.00  0.89           O  
ATOM   1062  CB  ARG A  72     -17.101   0.897  -3.933  1.00  0.89           C  
ATOM   1063  CG  ARG A  72     -15.708   0.280  -3.677  1.00  0.89           C  
ATOM   1064  CD  ARG A  72     -15.314   0.307  -2.215  1.00  0.89           C  
ATOM   1065  NE  ARG A  72     -15.147   1.663  -1.693  1.00  0.89           N  
ATOM   1066  CZ  ARG A  72     -14.708   1.968  -0.445  1.00  0.89           C  
ATOM   1067  NH1 ARG A  72     -14.363   1.039   0.408  1.00  0.89           N  
ATOM   1068  NH2 ARG A  72     -14.626   3.200  -0.076  1.00  0.89           N  
ATOM   1069  H   ARG A  72     -19.714   0.958  -5.214  1.00  0.89           H  
ATOM   1070  HA  ARG A  72     -16.880   1.492  -5.979  1.00  0.89           H  
ATOM   1071 1HB  ARG A  72     -17.024   1.913  -3.589  1.00  0.89           H  
ATOM   1072 2HB  ARG A  72     -17.823   0.381  -3.303  1.00  0.89           H  
ATOM   1073 1HG  ARG A  72     -15.711  -0.772  -3.970  1.00  0.89           H  
ATOM   1074 2HG  ARG A  72     -14.954   0.810  -4.259  1.00  0.89           H  
ATOM   1075 1HD  ARG A  72     -16.087  -0.190  -1.630  1.00  0.89           H  
ATOM   1076 2HD  ARG A  72     -14.374  -0.233  -2.086  1.00  0.89           H  
ATOM   1077  HE  ARG A  72     -15.401   2.431  -2.299  1.00  0.89           H  
ATOM   1078 1HH1 ARG A  72     -14.428   0.064   0.141  1.00  0.89           H  
ATOM   1079 2HH1 ARG A  72     -14.017   1.321   1.348  1.00  0.89           H  
ATOM   1080 1HH2 ARG A  72     -14.914   3.930  -0.702  1.00  0.89           H  
ATOM   1081 2HH2 ARG A  72     -14.321   3.417   0.864  1.00  0.89           H  
ATOM   1082  N   ASP A  73     -16.449  -0.874  -6.588  1.00  0.96           N  
ATOM   1083  CA  ASP A  73     -16.248  -2.221  -7.093  1.00  0.96           C  
ATOM   1084  C   ASP A  73     -14.885  -2.753  -6.655  1.00  0.96           C  
ATOM   1085  O   ASP A  73     -13.823  -2.416  -7.207  1.00  0.96           O  
ATOM   1086  CB  ASP A  73     -16.395  -2.256  -8.611  1.00  0.96           C  
ATOM   1087  CG  ASP A  73     -16.318  -3.692  -9.220  1.00  0.96           C  
ATOM   1088  OD1 ASP A  73     -15.851  -4.613  -8.562  1.00  0.96           O  
ATOM   1089  OD2 ASP A  73     -16.724  -3.843 -10.375  1.00  0.96           O  
ATOM   1090  H   ASP A  73     -15.724  -0.174  -6.729  1.00  0.96           H  
ATOM   1091  HA  ASP A  73     -17.014  -2.869  -6.666  1.00  0.96           H  
ATOM   1092 1HB  ASP A  73     -17.352  -1.809  -8.890  1.00  0.96           H  
ATOM   1093 2HB  ASP A  73     -15.610  -1.646  -9.059  1.00  0.96           H  
ATOM   1094  N   ASP A  74     -14.933  -3.622  -5.657  1.00  1.01           N  
ATOM   1095  CA  ASP A  74     -13.750  -4.178  -5.029  1.00  1.01           C  
ATOM   1096  C   ASP A  74     -12.929  -5.046  -5.982  1.00  1.01           C  
ATOM   1097  O   ASP A  74     -11.759  -5.313  -5.720  1.00  1.01           O  
ATOM   1098  CB  ASP A  74     -14.154  -4.989  -3.810  1.00  1.01           C  
ATOM   1099  CG  ASP A  74     -14.704  -4.119  -2.698  1.00  1.01           C  
ATOM   1100  OD1 ASP A  74     -14.573  -2.922  -2.788  1.00  1.01           O  
ATOM   1101  OD2 ASP A  74     -15.249  -4.650  -1.767  1.00  1.01           O  
ATOM   1102  H   ASP A  74     -15.842  -3.881  -5.298  1.00  1.01           H  
ATOM   1103  HA  ASP A  74     -13.121  -3.353  -4.701  1.00  1.01           H  
ATOM   1104 1HB  ASP A  74     -14.908  -5.725  -4.094  1.00  1.01           H  
ATOM   1105 2HB  ASP A  74     -13.289  -5.535  -3.432  1.00  1.01           H  
ATOM   1106  N   ALA A  75     -13.546  -5.532  -7.067  1.00  1.00           N  
ATOM   1107  CA  ALA A  75     -12.835  -6.386  -8.013  1.00  1.00           C  
ATOM   1108  C   ALA A  75     -12.013  -5.557  -8.994  1.00  1.00           C  
ATOM   1109  O   ALA A  75     -11.195  -6.095  -9.744  1.00  1.00           O  
ATOM   1110  CB  ALA A  75     -13.815  -7.254  -8.773  1.00  1.00           C  
ATOM   1111  H   ALA A  75     -14.512  -5.261  -7.296  1.00  1.00           H  
ATOM   1112  HA  ALA A  75     -12.153  -7.021  -7.450  1.00  1.00           H  
ATOM   1113 1HB  ALA A  75     -13.272  -7.901  -9.458  1.00  1.00           H  
ATOM   1114 2HB  ALA A  75     -14.384  -7.860  -8.071  1.00  1.00           H  
ATOM   1115 3HB  ALA A  75     -14.496  -6.612  -9.336  1.00  1.00           H  
ATOM   1116  N   LYS A  76     -12.252  -4.246  -9.004  1.00  0.96           N  
ATOM   1117  CA  LYS A  76     -11.575  -3.325  -9.898  1.00  0.96           C  
ATOM   1118  C   LYS A  76     -10.740  -2.337  -9.100  1.00  0.96           C  
ATOM   1119  O   LYS A  76      -9.942  -1.588  -9.660  1.00  0.96           O  
ATOM   1120  CB  LYS A  76     -12.591  -2.571 -10.752  1.00  0.96           C  
ATOM   1121  CG  LYS A  76     -13.425  -3.456 -11.679  1.00  0.96           C  
ATOM   1122  CD  LYS A  76     -14.417  -2.628 -12.492  1.00  0.96           C  
ATOM   1123  CE  LYS A  76     -15.249  -3.502 -13.434  1.00  0.96           C  
ATOM   1124  NZ  LYS A  76     -16.194  -4.383 -12.682  1.00  0.96           N  
ATOM   1125  H   LYS A  76     -12.940  -3.856  -8.364  1.00  0.96           H  
ATOM   1126  HA  LYS A  76     -10.906  -3.887 -10.548  1.00  0.96           H  
ATOM   1127 1HB  LYS A  76     -13.286  -2.043 -10.093  1.00  0.96           H  
ATOM   1128 2HB  LYS A  76     -12.082  -1.822 -11.355  1.00  0.96           H  
ATOM   1129 1HG  LYS A  76     -12.770  -4.005 -12.353  1.00  0.96           H  
ATOM   1130 2HG  LYS A  76     -13.988  -4.175 -11.079  1.00  0.96           H  
ATOM   1131 1HD  LYS A  76     -15.098  -2.116 -11.805  1.00  0.96           H  
ATOM   1132 2HD  LYS A  76     -13.884  -1.878 -13.072  1.00  0.96           H  
ATOM   1133 1HE  LYS A  76     -15.820  -2.862 -14.103  1.00  0.96           H  
ATOM   1134 2HE  LYS A  76     -14.580  -4.126 -14.026  1.00  0.96           H  
ATOM   1135 1HZ  LYS A  76     -16.730  -4.945 -13.308  1.00  0.96           H  
ATOM   1136 2HZ  LYS A  76     -15.685  -4.980 -12.047  1.00  0.96           H  
ATOM   1137 3HZ  LYS A  76     -16.832  -3.813 -12.107  1.00  0.96           H  
ATOM   1138  N   ASN A  77     -10.935  -2.342  -7.773  1.00  0.89           N  
ATOM   1139  CA  ASN A  77     -10.312  -1.385  -6.859  1.00  0.89           C  
ATOM   1140  C   ASN A  77     -10.698   0.014  -7.294  1.00  0.89           C  
ATOM   1141  O   ASN A  77      -9.871   0.929  -7.341  1.00  0.89           O  
ATOM   1142  CB  ASN A  77      -8.795  -1.519  -6.826  1.00  0.89           C  
ATOM   1143  CG  ASN A  77      -8.310  -2.864  -6.341  1.00  0.89           C  
ATOM   1144  OD1 ASN A  77      -8.820  -3.436  -5.373  1.00  0.89           O  
ATOM   1145  ND2 ASN A  77      -7.310  -3.385  -7.009  1.00  0.89           N  
ATOM   1146  H   ASN A  77     -11.620  -2.983  -7.391  1.00  0.89           H  
ATOM   1147  HA  ASN A  77     -10.712  -1.548  -5.865  1.00  0.89           H  
ATOM   1148 1HB  ASN A  77      -8.368  -1.321  -7.806  1.00  0.89           H  
ATOM   1149 2HB  ASN A  77      -8.394  -0.754  -6.158  1.00  0.89           H  
ATOM   1150 1HD2 ASN A  77      -6.938  -4.273  -6.742  1.00  0.89           H  
ATOM   1151 2HD2 ASN A  77      -6.920  -2.890  -7.787  1.00  0.89           H  
ATOM   1152  N   ALA A  78     -11.986   0.171  -7.612  1.00  0.81           N  
ATOM   1153  CA  ALA A  78     -12.451   1.446  -8.120  1.00  0.81           C  
ATOM   1154  C   ALA A  78     -13.718   1.982  -7.480  1.00  0.81           C  
ATOM   1155  O   ALA A  78     -14.605   1.253  -7.027  1.00  0.81           O  
ATOM   1156  CB  ALA A  78     -12.696   1.309  -9.609  1.00  0.81           C  
ATOM   1157  H   ALA A  78     -12.621  -0.623  -7.527  1.00  0.81           H  
ATOM   1158  HA  ALA A  78     -11.665   2.171  -7.944  1.00  0.81           H  
ATOM   1159 1HB  ALA A  78     -12.993   2.278 -10.019  1.00  0.81           H  
ATOM   1160 2HB  ALA A  78     -11.781   0.971 -10.091  1.00  0.81           H  
ATOM   1161 3HB  ALA A  78     -13.480   0.583  -9.781  1.00  0.81           H  
ATOM   1162  N   VAL A  79     -13.782   3.306  -7.481  1.00  0.73           N  
ATOM   1163  CA  VAL A  79     -14.917   4.070  -7.001  1.00  0.73           C  
ATOM   1164  C   VAL A  79     -15.438   4.960  -8.114  1.00  0.73           C  
ATOM   1165  O   VAL A  79     -14.677   5.578  -8.861  1.00  0.73           O  
ATOM   1166  CB  VAL A  79     -14.555   4.883  -5.751  1.00  0.73           C  
ATOM   1167  CG1 VAL A  79     -15.737   5.725  -5.314  1.00  0.73           C  
ATOM   1168  CG2 VAL A  79     -14.178   3.911  -4.627  1.00  0.73           C  
ATOM   1169  H   VAL A  79     -12.987   3.813  -7.865  1.00  0.73           H  
ATOM   1170  HA  VAL A  79     -15.706   3.378  -6.727  1.00  0.73           H  
ATOM   1171  HB  VAL A  79     -13.722   5.553  -5.975  1.00  0.73           H  
ATOM   1172 1HG1 VAL A  79     -15.476   6.300  -4.426  1.00  0.73           H  
ATOM   1173 2HG1 VAL A  79     -16.007   6.392  -6.112  1.00  0.73           H  
ATOM   1174 3HG1 VAL A  79     -16.581   5.074  -5.091  1.00  0.73           H  
ATOM   1175 1HG2 VAL A  79     -13.934   4.457  -3.740  1.00  0.73           H  
ATOM   1176 2HG2 VAL A  79     -15.028   3.267  -4.429  1.00  0.73           H  
ATOM   1177 3HG2 VAL A  79     -13.324   3.308  -4.925  1.00  0.73           H  
ATOM   1178  N   TYR A  80     -16.744   4.986  -8.261  1.00  0.67           N  
ATOM   1179  CA  TYR A  80     -17.332   5.748  -9.335  1.00  0.67           C  
ATOM   1180  C   TYR A  80     -18.263   6.811  -8.812  1.00  0.67           C  
ATOM   1181  O   TYR A  80     -18.907   6.646  -7.772  1.00  0.67           O  
ATOM   1182  CB  TYR A  80     -18.104   4.795 -10.237  1.00  0.67           C  
ATOM   1183  CG  TYR A  80     -17.239   3.712 -10.794  1.00  0.67           C  
ATOM   1184  CD1 TYR A  80     -17.002   2.564 -10.025  1.00  0.67           C  
ATOM   1185  CD2 TYR A  80     -16.683   3.838 -12.035  1.00  0.67           C  
ATOM   1186  CE1 TYR A  80     -16.197   1.563 -10.515  1.00  0.67           C  
ATOM   1187  CE2 TYR A  80     -15.879   2.834 -12.529  1.00  0.67           C  
ATOM   1188  CZ  TYR A  80     -15.631   1.707 -11.779  1.00  0.67           C  
ATOM   1189  OH  TYR A  80     -14.818   0.728 -12.285  1.00  0.67           O  
ATOM   1190  H   TYR A  80     -17.327   4.462  -7.616  1.00  0.67           H  
ATOM   1191  HA  TYR A  80     -16.547   6.244  -9.903  1.00  0.67           H  
ATOM   1192 1HB  TYR A  80     -18.913   4.336  -9.678  1.00  0.67           H  
ATOM   1193 2HB  TYR A  80     -18.542   5.352 -11.069  1.00  0.67           H  
ATOM   1194  HD1 TYR A  80     -17.451   2.466  -9.029  1.00  0.67           H  
ATOM   1195  HD2 TYR A  80     -16.874   4.734 -12.625  1.00  0.67           H  
ATOM   1196  HE1 TYR A  80     -16.006   0.673  -9.915  1.00  0.67           H  
ATOM   1197  HE2 TYR A  80     -15.429   2.936 -13.518  1.00  0.67           H  
ATOM   1198  HH  TYR A  80     -14.539   0.976 -13.172  1.00  0.67           H  
ATOM   1199  N   LEU A  81     -18.367   7.884  -9.577  1.00  0.64           N  
ATOM   1200  CA  LEU A  81     -19.321   8.943  -9.296  1.00  0.64           C  
ATOM   1201  C   LEU A  81     -20.098   9.253 -10.551  1.00  0.64           C  
ATOM   1202  O   LEU A  81     -19.524   9.552 -11.601  1.00  0.64           O  
ATOM   1203  CB  LEU A  81     -18.596  10.210  -8.788  1.00  0.64           C  
ATOM   1204  CG  LEU A  81     -19.484  11.426  -8.371  1.00  0.64           C  
ATOM   1205  CD1 LEU A  81     -18.765  12.279  -7.367  1.00  0.64           C  
ATOM   1206  CD2 LEU A  81     -19.774  12.252  -9.541  1.00  0.64           C  
ATOM   1207  H   LEU A  81     -17.774   7.950 -10.405  1.00  0.64           H  
ATOM   1208  HA  LEU A  81     -20.019   8.599  -8.541  1.00  0.64           H  
ATOM   1209 1HB  LEU A  81     -18.030   9.930  -7.913  1.00  0.64           H  
ATOM   1210 2HB  LEU A  81     -17.902  10.547  -9.544  1.00  0.64           H  
ATOM   1211  HG  LEU A  81     -20.416  11.068  -7.943  1.00  0.64           H  
ATOM   1212 1HD1 LEU A  81     -19.392  13.113  -7.097  1.00  0.64           H  
ATOM   1213 2HD1 LEU A  81     -18.550  11.697  -6.494  1.00  0.64           H  
ATOM   1214 3HD1 LEU A  81     -17.837  12.647  -7.803  1.00  0.64           H  
ATOM   1215 1HD2 LEU A  81     -20.387  13.086  -9.225  1.00  0.64           H  
ATOM   1216 2HD2 LEU A  81     -18.861  12.622  -9.971  1.00  0.64           H  
ATOM   1217 3HD2 LEU A  81     -20.299  11.660 -10.275  1.00  0.64           H  
ATOM   1218  N   GLN A  82     -21.416   9.192 -10.454  1.00  0.61           N  
ATOM   1219  CA  GLN A  82     -22.231   9.493 -11.611  1.00  0.61           C  
ATOM   1220  C   GLN A  82     -23.169  10.630 -11.323  1.00  0.61           C  
ATOM   1221  O   GLN A  82     -23.864  10.645 -10.307  1.00  0.61           O  
ATOM   1222  CB  GLN A  82     -22.994   8.270 -12.080  1.00  0.61           C  
ATOM   1223  CG  GLN A  82     -23.802   8.536 -13.330  1.00  0.61           C  
ATOM   1224  CD  GLN A  82     -24.346   7.286 -13.915  1.00  0.61           C  
ATOM   1225  OE1 GLN A  82     -23.566   6.372 -14.244  1.00  0.61           O  
ATOM   1226  NE2 GLN A  82     -25.664   7.210 -14.058  1.00  0.61           N  
ATOM   1227  H   GLN A  82     -21.847   8.905  -9.577  1.00  0.61           H  
ATOM   1228  HA  GLN A  82     -21.587   9.815 -12.423  1.00  0.61           H  
ATOM   1229 1HB  GLN A  82     -22.296   7.461 -12.288  1.00  0.61           H  
ATOM   1230 2HB  GLN A  82     -23.669   7.934 -11.291  1.00  0.61           H  
ATOM   1231 1HG  GLN A  82     -24.635   9.195 -13.082  1.00  0.61           H  
ATOM   1232 2HG  GLN A  82     -23.157   9.017 -14.070  1.00  0.61           H  
ATOM   1233 1HE2 GLN A  82     -26.086   6.389 -14.449  1.00  0.61           H  
ATOM   1234 2HE2 GLN A  82     -26.239   7.981 -13.777  1.00  0.61           H  
ATOM   1235  N   MET A  83     -23.171  11.606 -12.207  1.00  0.59           N  
ATOM   1236  CA  MET A  83     -24.011  12.763 -12.023  1.00  0.59           C  
ATOM   1237  C   MET A  83     -25.145  12.781 -13.018  1.00  0.59           C  
ATOM   1238  O   MET A  83     -24.910  12.651 -14.222  1.00  0.59           O  
ATOM   1239  CB  MET A  83     -23.150  13.983 -12.217  1.00  0.59           C  
ATOM   1240  CG  MET A  83     -22.018  14.011 -11.302  1.00  0.59           C  
ATOM   1241  SD  MET A  83     -20.888  15.378 -11.499  1.00  0.59           S  
ATOM   1242  CE  MET A  83     -19.911  14.716 -12.772  1.00  0.59           C  
ATOM   1243  H   MET A  83     -22.559  11.551 -13.021  1.00  0.59           H  
ATOM   1244  HA  MET A  83     -24.434  12.752 -11.019  1.00  0.59           H  
ATOM   1245 1HB  MET A  83     -22.760  13.983 -13.232  1.00  0.59           H  
ATOM   1246 2HB  MET A  83     -23.751  14.879 -12.068  1.00  0.59           H  
ATOM   1247 1HG  MET A  83     -22.347  13.946 -10.299  1.00  0.59           H  
ATOM   1248 2HG  MET A  83     -21.466  13.119 -11.531  1.00  0.59           H  
ATOM   1249 1HE  MET A  83     -19.141  15.418 -13.024  1.00  0.59           H  
ATOM   1250 2HE  MET A  83     -19.455  13.785 -12.435  1.00  0.59           H  
ATOM   1251 3HE  MET A  83     -20.539  14.521 -13.632  1.00  0.59           H  
ATOM   1252  N   SER A  84     -26.367  12.980 -12.533  1.00  0.59           N  
ATOM   1253  CA  SER A  84     -27.531  13.119 -13.399  1.00  0.59           C  
ATOM   1254  C   SER A  84     -28.087  14.531 -13.275  1.00  0.59           C  
ATOM   1255  O   SER A  84     -27.777  15.226 -12.308  1.00  0.59           O  
ATOM   1256  CB  SER A  84     -28.580  12.089 -13.033  1.00  0.59           C  
ATOM   1257  OG  SER A  84     -29.084  12.309 -11.749  1.00  0.59           O  
ATOM   1258  H   SER A  84     -26.520  13.006 -11.522  1.00  0.59           H  
ATOM   1259  HA  SER A  84     -27.228  12.965 -14.435  1.00  0.59           H  
ATOM   1260 1HB  SER A  84     -29.394  12.129 -13.755  1.00  0.59           H  
ATOM   1261 2HB  SER A  84     -28.142  11.094 -13.087  1.00  0.59           H  
ATOM   1262  HG  SER A  84     -28.314  12.250 -11.144  1.00  0.59           H  
ATOM   1263  N   ASP A  85     -28.917  14.952 -14.239  1.00  0.59           N  
ATOM   1264  CA  ASP A  85     -29.533  16.284 -14.213  1.00  0.59           C  
ATOM   1265  C   ASP A  85     -28.461  17.358 -14.057  1.00  0.59           C  
ATOM   1266  O   ASP A  85     -28.589  18.247 -13.215  1.00  0.59           O  
ATOM   1267  CB  ASP A  85     -30.541  16.387 -13.050  1.00  0.59           C  
ATOM   1268  CG  ASP A  85     -31.554  17.595 -13.100  1.00  0.59           C  
ATOM   1269  OD1 ASP A  85     -31.891  18.073 -14.165  1.00  0.59           O  
ATOM   1270  OD2 ASP A  85     -31.939  18.052 -12.031  1.00  0.59           O  
ATOM   1271  H   ASP A  85     -29.111  14.341 -15.021  1.00  0.59           H  
ATOM   1272  HA  ASP A  85     -30.053  16.445 -15.157  1.00  0.59           H  
ATOM   1273 1HB  ASP A  85     -31.120  15.465 -13.003  1.00  0.59           H  
ATOM   1274 2HB  ASP A  85     -29.991  16.455 -12.118  1.00  0.59           H  
ATOM   1275  N   LEU A  86     -27.407  17.270 -14.872  1.00  0.60           N  
ATOM   1276  CA  LEU A  86     -26.304  18.220 -14.779  1.00  0.60           C  
ATOM   1277  C   LEU A  86     -26.699  19.661 -15.025  1.00  0.60           C  
ATOM   1278  O   LEU A  86     -27.476  19.971 -15.926  1.00  0.60           O  
ATOM   1279  CB  LEU A  86     -25.201  17.825 -15.758  1.00  0.60           C  
ATOM   1280  CG  LEU A  86     -24.375  16.601 -15.367  1.00  0.60           C  
ATOM   1281  CD1 LEU A  86     -23.486  16.209 -16.494  1.00  0.60           C  
ATOM   1282  CD2 LEU A  86     -23.521  16.961 -14.164  1.00  0.60           C  
ATOM   1283  H   LEU A  86     -27.367  16.507 -15.554  1.00  0.60           H  
ATOM   1284  HA  LEU A  86     -25.898  18.159 -13.767  1.00  0.60           H  
ATOM   1285 1HB  LEU A  86     -25.655  17.621 -16.733  1.00  0.60           H  
ATOM   1286 2HB  LEU A  86     -24.535  18.659 -15.867  1.00  0.60           H  
ATOM   1287  HG  LEU A  86     -25.034  15.761 -15.129  1.00  0.60           H  
ATOM   1288 1HD1 LEU A  86     -22.910  15.359 -16.194  1.00  0.60           H  
ATOM   1289 2HD1 LEU A  86     -24.092  15.956 -17.362  1.00  0.60           H  
ATOM   1290 3HD1 LEU A  86     -22.827  17.025 -16.736  1.00  0.60           H  
ATOM   1291 1HD2 LEU A  86     -22.917  16.126 -13.894  1.00  0.60           H  
ATOM   1292 2HD2 LEU A  86     -22.872  17.794 -14.413  1.00  0.60           H  
ATOM   1293 3HD2 LEU A  86     -24.164  17.247 -13.325  1.00  0.60           H  
ATOM   1294  N   LYS A  87     -26.162  20.553 -14.204  1.00  0.61           N  
ATOM   1295  CA  LYS A  87     -26.428  21.982 -14.340  1.00  0.61           C  
ATOM   1296  C   LYS A  87     -25.138  22.699 -14.712  1.00  0.61           C  
ATOM   1297  O   LYS A  87     -24.057  22.173 -14.483  1.00  0.61           O  
ATOM   1298  CB  LYS A  87     -26.998  22.537 -13.033  1.00  0.61           C  
ATOM   1299  CG  LYS A  87     -28.258  21.803 -12.538  1.00  0.61           C  
ATOM   1300  CD  LYS A  87     -29.430  21.911 -13.509  1.00  0.61           C  
ATOM   1301  CE  LYS A  87     -30.661  21.215 -12.944  1.00  0.61           C  
ATOM   1302  NZ  LYS A  87     -31.771  21.138 -13.939  1.00  0.61           N  
ATOM   1303  H   LYS A  87     -25.555  20.227 -13.439  1.00  0.61           H  
ATOM   1304  HA  LYS A  87     -27.149  22.139 -15.141  1.00  0.61           H  
ATOM   1305 1HB  LYS A  87     -26.241  22.447 -12.248  1.00  0.61           H  
ATOM   1306 2HB  LYS A  87     -27.233  23.595 -13.145  1.00  0.61           H  
ATOM   1307 1HG  LYS A  87     -28.023  20.742 -12.394  1.00  0.61           H  
ATOM   1308 2HG  LYS A  87     -28.559  22.214 -11.577  1.00  0.61           H  
ATOM   1309 1HD  LYS A  87     -29.661  22.956 -13.701  1.00  0.61           H  
ATOM   1310 2HD  LYS A  87     -29.168  21.431 -14.452  1.00  0.61           H  
ATOM   1311 1HE  LYS A  87     -30.387  20.205 -12.642  1.00  0.61           H  
ATOM   1312 2HE  LYS A  87     -31.008  21.759 -12.071  1.00  0.61           H  
ATOM   1313 1HZ  LYS A  87     -32.571  20.662 -13.524  1.00  0.61           H  
ATOM   1314 2HZ  LYS A  87     -32.039  22.060 -14.221  1.00  0.61           H  
ATOM   1315 3HZ  LYS A  87     -31.454  20.612 -14.749  1.00  0.61           H  
ATOM   1316  N   SER A  88     -25.210  23.934 -15.212  1.00  0.61           N  
ATOM   1317  CA  SER A  88     -23.964  24.661 -15.511  1.00  0.61           C  
ATOM   1318  C   SER A  88     -23.119  24.857 -14.238  1.00  0.61           C  
ATOM   1319  O   SER A  88     -21.885  24.934 -14.282  1.00  0.61           O  
ATOM   1320  CB  SER A  88     -24.291  26.001 -16.143  1.00  0.61           C  
ATOM   1321  OG  SER A  88     -24.950  26.846 -15.237  1.00  0.61           O  
ATOM   1322  H   SER A  88     -26.105  24.360 -15.403  1.00  0.61           H  
ATOM   1323  HA  SER A  88     -23.384  24.082 -16.228  1.00  0.61           H  
ATOM   1324 1HB  SER A  88     -23.372  26.475 -16.488  1.00  0.61           H  
ATOM   1325 2HB  SER A  88     -24.921  25.838 -17.016  1.00  0.61           H  
ATOM   1326  HG  SER A  88     -24.281  27.141 -14.613  1.00  0.61           H  
ATOM   1327  N   GLU A  89     -23.802  24.813 -13.092  1.00  0.60           N  
ATOM   1328  CA  GLU A  89     -23.252  24.946 -11.747  1.00  0.60           C  
ATOM   1329  C   GLU A  89     -22.321  23.786 -11.383  1.00  0.60           C  
ATOM   1330  O   GLU A  89     -21.527  23.891 -10.449  1.00  0.60           O  
ATOM   1331  CB  GLU A  89     -24.386  25.024 -10.722  1.00  0.60           C  
ATOM   1332  CG  GLU A  89     -25.236  26.287 -10.820  1.00  0.60           C  
ATOM   1333  CD  GLU A  89     -26.351  26.345  -9.793  1.00  0.60           C  
ATOM   1334  OE1 GLU A  89     -26.510  25.402  -9.055  1.00  0.60           O  
ATOM   1335  OE2 GLU A  89     -27.042  27.337  -9.755  1.00  0.60           O  
ATOM   1336  H   GLU A  89     -24.803  24.715 -13.174  1.00  0.60           H  
ATOM   1337  HA  GLU A  89     -22.674  25.870 -11.703  1.00  0.60           H  
ATOM   1338 1HB  GLU A  89     -25.044  24.164 -10.846  1.00  0.60           H  
ATOM   1339 2HB  GLU A  89     -23.970  24.975  -9.716  1.00  0.60           H  
ATOM   1340 1HG  GLU A  89     -24.591  27.156 -10.690  1.00  0.60           H  
ATOM   1341 2HG  GLU A  89     -25.666  26.337 -11.822  1.00  0.60           H  
ATOM   1342  N   ASP A  90     -22.438  22.668 -12.104  1.00  0.59           N  
ATOM   1343  CA  ASP A  90     -21.642  21.484 -11.832  1.00  0.59           C  
ATOM   1344  C   ASP A  90     -20.280  21.528 -12.529  1.00  0.59           C  
ATOM   1345  O   ASP A  90     -19.465  20.611 -12.347  1.00  0.59           O  
ATOM   1346  CB  ASP A  90     -22.417  20.222 -12.250  1.00  0.59           C  
ATOM   1347  CG  ASP A  90     -23.652  19.910 -11.344  1.00  0.59           C  
ATOM   1348  OD1 ASP A  90     -23.518  19.900 -10.123  1.00  0.59           O  
ATOM   1349  OD2 ASP A  90     -24.735  19.740 -11.879  1.00  0.59           O  
ATOM   1350  H   ASP A  90     -23.090  22.635 -12.885  1.00  0.59           H  
ATOM   1351  HA  ASP A  90     -21.462  21.438 -10.761  1.00  0.59           H  
ATOM   1352 1HB  ASP A  90     -22.766  20.346 -13.273  1.00  0.59           H  
ATOM   1353 2HB  ASP A  90     -21.749  19.360 -12.241  1.00  0.59           H  
ATOM   1354  N   THR A  91     -20.016  22.587 -13.326  1.00  0.58           N  
ATOM   1355  CA  THR A  91     -18.702  22.704 -13.950  1.00  0.58           C  
ATOM   1356  C   THR A  91     -17.659  22.813 -12.841  1.00  0.58           C  
ATOM   1357  O   THR A  91     -17.736  23.699 -11.985  1.00  0.58           O  
ATOM   1358  CB  THR A  91     -18.609  23.948 -14.860  1.00  0.58           C  
ATOM   1359  OG1 THR A  91     -19.602  23.875 -15.911  1.00  0.58           O  
ATOM   1360  CG2 THR A  91     -17.196  24.112 -15.441  1.00  0.58           C  
ATOM   1361  H   THR A  91     -20.708  23.322 -13.488  1.00  0.58           H  
ATOM   1362  HA  THR A  91     -18.507  21.809 -14.535  1.00  0.58           H  
ATOM   1363  HB  THR A  91     -18.830  24.831 -14.260  1.00  0.58           H  
ATOM   1364  HG1 THR A  91     -20.474  24.132 -15.529  1.00  0.58           H  
ATOM   1365 1HG2 THR A  91     -17.163  25.010 -16.053  1.00  0.58           H  
ATOM   1366 2HG2 THR A  91     -16.482  24.204 -14.623  1.00  0.58           H  
ATOM   1367 3HG2 THR A  91     -16.927  23.268 -16.037  1.00  0.58           H  
ATOM   1368  N   ALA A  92     -16.685  21.915 -12.858  1.00  0.57           N  
ATOM   1369  CA  ALA A  92     -15.673  21.887 -11.812  1.00  0.57           C  
ATOM   1370  C   ALA A  92     -14.589  20.875 -12.102  1.00  0.57           C  
ATOM   1371  O   ALA A  92     -14.766  19.968 -12.920  1.00  0.57           O  
ATOM   1372  CB  ALA A  92     -16.308  21.569 -10.463  1.00  0.57           C  
ATOM   1373  H   ALA A  92     -16.664  21.244 -13.625  1.00  0.57           H  
ATOM   1374  HA  ALA A  92     -15.199  22.862 -11.769  1.00  0.57           H  
ATOM   1375 1HB  ALA A  92     -15.544  21.561  -9.714  1.00  0.57           H  
ATOM   1376 2HB  ALA A  92     -17.059  22.297 -10.188  1.00  0.57           H  
ATOM   1377 3HB  ALA A  92     -16.764  20.611 -10.506  1.00  0.57           H  
ATOM   1378  N   VAL A  93     -13.482  20.987 -11.392  1.00  0.57           N  
ATOM   1379  CA  VAL A  93     -12.529  19.891 -11.425  1.00  0.57           C  
ATOM   1380  C   VAL A  93     -12.852  18.982 -10.253  1.00  0.57           C  
ATOM   1381  O   VAL A  93     -12.998  19.454  -9.127  1.00  0.57           O  
ATOM   1382  CB  VAL A  93     -11.080  20.377 -11.373  1.00  0.57           C  
ATOM   1383  CG1 VAL A  93     -10.153  19.184 -11.344  1.00  0.57           C  
ATOM   1384  CG2 VAL A  93     -10.804  21.234 -12.600  1.00  0.57           C  
ATOM   1385  H   VAL A  93     -13.344  21.804 -10.791  1.00  0.57           H  
ATOM   1386  HA  VAL A  93     -12.662  19.324 -12.340  1.00  0.57           H  
ATOM   1387  HB  VAL A  93     -10.921  20.956 -10.464  1.00  0.57           H  
ATOM   1388 1HG1 VAL A  93      -9.119  19.519 -11.303  1.00  0.57           H  
ATOM   1389 2HG1 VAL A  93     -10.370  18.574 -10.473  1.00  0.57           H  
ATOM   1390 3HG1 VAL A  93     -10.306  18.595 -12.240  1.00  0.57           H  
ATOM   1391 1HG2 VAL A  93      -9.774  21.584 -12.576  1.00  0.57           H  
ATOM   1392 2HG2 VAL A  93     -10.965  20.639 -13.496  1.00  0.57           H  
ATOM   1393 3HG2 VAL A  93     -11.479  22.089 -12.606  1.00  0.57           H  
ATOM   1394  N   TYR A  94     -13.032  17.700 -10.527  1.00  0.59           N  
ATOM   1395  CA  TYR A  94     -13.403  16.730  -9.510  1.00  0.59           C  
ATOM   1396  C   TYR A  94     -12.200  15.952  -9.040  1.00  0.59           C  
ATOM   1397  O   TYR A  94     -11.333  15.600  -9.837  1.00  0.59           O  
ATOM   1398  CB  TYR A  94     -14.494  15.822 -10.070  1.00  0.59           C  
ATOM   1399  CG  TYR A  94     -15.866  16.534 -10.158  1.00  0.59           C  
ATOM   1400  CD1 TYR A  94     -16.096  17.450 -11.154  1.00  0.59           C  
ATOM   1401  CD2 TYR A  94     -16.897  16.228  -9.255  1.00  0.59           C  
ATOM   1402  CE1 TYR A  94     -17.315  18.092 -11.241  1.00  0.59           C  
ATOM   1403  CE2 TYR A  94     -18.130  16.874  -9.367  1.00  0.59           C  
ATOM   1404  CZ  TYR A  94     -18.320  17.824 -10.369  1.00  0.59           C  
ATOM   1405  OH  TYR A  94     -19.520  18.526 -10.516  1.00  0.59           O  
ATOM   1406  H   TYR A  94     -12.905  17.385 -11.485  1.00  0.59           H  
ATOM   1407  HA  TYR A  94     -13.806  17.263  -8.657  1.00  0.59           H  
ATOM   1408 1HB  TYR A  94     -14.206  15.501 -11.075  1.00  0.59           H  
ATOM   1409 2HB  TYR A  94     -14.594  14.938  -9.441  1.00  0.59           H  
ATOM   1410  HD1 TYR A  94     -15.306  17.688 -11.868  1.00  0.59           H  
ATOM   1411  HD2 TYR A  94     -16.734  15.490  -8.467  1.00  0.59           H  
ATOM   1412  HE1 TYR A  94     -17.488  18.837 -12.008  1.00  0.59           H  
ATOM   1413  HE2 TYR A  94     -18.929  16.645  -8.667  1.00  0.59           H  
ATOM   1414  HH  TYR A  94     -19.417  19.226 -11.224  1.00  0.59           H  
ATOM   1415  N   TYR A  95     -12.144  15.683  -7.742  1.00  0.65           N  
ATOM   1416  CA  TYR A  95     -11.032  14.943  -7.168  1.00  0.65           C  
ATOM   1417  C   TYR A  95     -11.498  13.787  -6.307  1.00  0.65           C  
ATOM   1418  O   TYR A  95     -12.408  13.924  -5.489  1.00  0.65           O  
ATOM   1419  CB  TYR A  95     -10.198  15.866  -6.272  1.00  0.65           C  
ATOM   1420  CG  TYR A  95      -9.574  17.060  -6.947  1.00  0.65           C  
ATOM   1421  CD1 TYR A  95     -10.322  18.225  -7.136  1.00  0.65           C  
ATOM   1422  CD2 TYR A  95      -8.250  17.016  -7.336  1.00  0.65           C  
ATOM   1423  CE1 TYR A  95      -9.744  19.323  -7.733  1.00  0.65           C  
ATOM   1424  CE2 TYR A  95      -7.672  18.121  -7.924  1.00  0.65           C  
ATOM   1425  CZ  TYR A  95      -8.409  19.267  -8.127  1.00  0.65           C  
ATOM   1426  OH  TYR A  95      -7.811  20.358  -8.721  1.00  0.65           O  
ATOM   1427  H   TYR A  95     -12.891  16.018  -7.145  1.00  0.65           H  
ATOM   1428  HA  TYR A  95     -10.418  14.533  -7.973  1.00  0.65           H  
ATOM   1429 1HB  TYR A  95     -10.825  16.233  -5.455  1.00  0.65           H  
ATOM   1430 2HB  TYR A  95      -9.396  15.281  -5.820  1.00  0.65           H  
ATOM   1431  HD1 TYR A  95     -11.370  18.266  -6.821  1.00  0.65           H  
ATOM   1432  HD2 TYR A  95      -7.661  16.105  -7.176  1.00  0.65           H  
ATOM   1433  HE1 TYR A  95     -10.330  20.224  -7.890  1.00  0.65           H  
ATOM   1434  HE2 TYR A  95      -6.627  18.087  -8.231  1.00  0.65           H  
ATOM   1435  HH  TYR A  95      -8.462  21.050  -8.849  1.00  0.65           H  
ATOM   1436  N   CYS A  96     -10.789  12.684  -6.435  1.00  0.76           N  
ATOM   1437  CA  CYS A  96     -10.974  11.481  -5.638  1.00  0.76           C  
ATOM   1438  C   CYS A  96      -9.985  11.473  -4.487  1.00  0.76           C  
ATOM   1439  O   CYS A  96      -8.802  11.808  -4.660  1.00  0.76           O  
ATOM   1440  CB  CYS A  96     -10.777  10.254  -6.497  1.00  0.76           C  
ATOM   1441  SG  CYS A  96     -10.966   8.687  -5.676  1.00  0.76           S  
ATOM   1442  H   CYS A  96     -10.089  12.655  -7.176  1.00  0.76           H  
ATOM   1443  HA  CYS A  96     -11.989  11.470  -5.239  1.00  0.76           H  
ATOM   1444 1HB  CYS A  96     -11.483  10.302  -7.321  1.00  0.76           H  
ATOM   1445 2HB  CYS A  96      -9.778  10.279  -6.923  1.00  0.76           H  
ATOM   1446  N   ASN A  97     -10.462  11.108  -3.306  1.00  0.96           N  
ATOM   1447  CA  ASN A  97      -9.579  11.084  -2.150  1.00  0.96           C  
ATOM   1448  C   ASN A  97      -9.863   9.967  -1.164  1.00  0.96           C  
ATOM   1449  O   ASN A  97     -10.998   9.534  -1.004  1.00  0.96           O  
ATOM   1450  CB  ASN A  97      -9.711  12.383  -1.407  1.00  0.96           C  
ATOM   1451  CG  ASN A  97     -11.050  12.504  -0.842  1.00  0.96           C  
ATOM   1452  OD1 ASN A  97     -12.005  12.793  -1.539  1.00  0.96           O  
ATOM   1453  ND2 ASN A  97     -11.171  12.265   0.405  1.00  0.96           N  
ATOM   1454  H   ASN A  97     -11.453  10.876  -3.220  1.00  0.96           H  
ATOM   1455  HA  ASN A  97      -8.561  10.959  -2.500  1.00  0.96           H  
ATOM   1456 1HB  ASN A  97      -8.950  12.462  -0.625  1.00  0.96           H  
ATOM   1457 2HB  ASN A  97      -9.569  13.168  -2.101  1.00  0.96           H  
ATOM   1458 1HD2 ASN A  97     -12.072  12.321   0.838  1.00  0.96           H  
ATOM   1459 2HD2 ASN A  97     -10.359  12.032   0.939  1.00  0.96           H  
ATOM   1460  N   ILE A  98      -8.835   9.577  -0.428  1.00  1.31           N  
ATOM   1461  CA  ILE A  98      -8.979   8.619   0.663  1.00  1.31           C  
ATOM   1462  C   ILE A  98      -8.804   9.272   2.030  1.00  1.31           C  
ATOM   1463  O   ILE A  98      -7.841  10.016   2.268  1.00  1.31           O  
ATOM   1464  CB  ILE A  98      -8.019   7.447   0.527  1.00  1.31           C  
ATOM   1465  CG1 ILE A  98      -8.329   6.618  -0.670  1.00  1.31           C  
ATOM   1466  CG2 ILE A  98      -8.072   6.593   1.760  1.00  1.31           C  
ATOM   1467  CD1 ILE A  98      -7.251   5.649  -0.988  1.00  1.31           C  
ATOM   1468  H   ILE A  98      -7.921   9.979  -0.633  1.00  1.31           H  
ATOM   1469  HA  ILE A  98      -9.983   8.210   0.621  1.00  1.31           H  
ATOM   1470  HB  ILE A  98      -7.052   7.833   0.395  1.00  1.31           H  
ATOM   1471 1HG1 ILE A  98      -9.213   6.048  -0.445  1.00  1.31           H  
ATOM   1472 2HG1 ILE A  98      -8.530   7.244  -1.521  1.00  1.31           H  
ATOM   1473 1HG2 ILE A  98      -7.373   5.765   1.671  1.00  1.31           H  
ATOM   1474 2HG2 ILE A  98      -7.807   7.177   2.642  1.00  1.31           H  
ATOM   1475 3HG2 ILE A  98      -9.088   6.203   1.876  1.00  1.31           H  
ATOM   1476 1HD1 ILE A  98      -7.541   5.036  -1.835  1.00  1.31           H  
ATOM   1477 2HD1 ILE A  98      -6.344   6.200  -1.224  1.00  1.31           H  
ATOM   1478 3HD1 ILE A  98      -7.074   5.005  -0.127  1.00  1.31           H  
ATOM   1479  N   GLU A  99      -9.787   8.998   2.901  1.00  1.86           N  
ATOM   1480  CA  GLU A  99      -9.890   9.518   4.266  1.00  1.86           C  
ATOM   1481  C   GLU A  99      -9.554   8.424   5.302  1.00  1.86           C  
ATOM   1482  O   GLU A  99     -10.139   7.338   5.323  1.00  1.86           O  
ATOM   1483  CB  GLU A  99     -11.282  10.119   4.447  1.00  1.86           C  
ATOM   1484  CG  GLU A  99     -11.544  10.777   5.760  1.00  1.86           C  
ATOM   1485  CD  GLU A  99     -12.849  11.625   5.776  1.00  1.86           C  
ATOM   1486  OE1 GLU A  99     -13.364  11.948   4.726  1.00  1.86           O  
ATOM   1487  OE2 GLU A  99     -13.308  11.942   6.843  1.00  1.86           O  
ATOM   1488  H   GLU A  99     -10.515   8.358   2.581  1.00  1.86           H  
ATOM   1489  HA  GLU A  99      -9.166  10.321   4.385  1.00  1.86           H  
ATOM   1490 1HB  GLU A  99     -11.479  10.800   3.652  1.00  1.86           H  
ATOM   1491 2HB  GLU A  99     -12.014   9.322   4.351  1.00  1.86           H  
ATOM   1492 1HG  GLU A  99     -11.599  10.010   6.526  1.00  1.86           H  
ATOM   1493 2HG  GLU A  99     -10.690  11.409   5.985  1.00  1.86           H  
ATOM   1494  N   ALA A 100      -8.585   8.727   6.163  1.00  2.68           N  
ATOM   1495  CA  ALA A 100      -7.976   7.741   7.065  1.00  2.68           C  
ATOM   1496  C   ALA A 100      -8.738   7.366   8.332  1.00  2.68           C  
ATOM   1497  O   ALA A 100      -8.279   7.661   9.435  1.00  2.68           O  
ATOM   1498  CB  ALA A 100      -6.628   8.264   7.510  1.00  2.68           C  
ATOM   1499  H   ALA A 100      -8.224   9.679   6.158  1.00  2.68           H  
ATOM   1500  HA  ALA A 100      -7.831   6.827   6.490  1.00  2.68           H  
ATOM   1501 1HB  ALA A 100      -6.136   7.512   8.125  1.00  2.68           H  
ATOM   1502 2HB  ALA A 100      -6.033   8.468   6.654  1.00  2.68           H  
ATOM   1503 3HB  ALA A 100      -6.766   9.176   8.084  1.00  2.68           H  
ATOM   1504  N   ASP A 101      -9.869   6.685   8.176  1.00  3.78           N  
ATOM   1505  CA  ASP A 101     -10.650   6.204   9.333  1.00  3.78           C  
ATOM   1506  C   ASP A 101     -10.966   7.292  10.364  1.00  3.78           C  
ATOM   1507  O   ASP A 101     -10.771   7.103  11.568  1.00  3.78           O  
ATOM   1508  CB  ASP A 101      -9.932   5.046  10.038  1.00  3.78           C  
ATOM   1509  CG  ASP A 101      -9.791   3.782   9.178  1.00  3.78           C  
ATOM   1510  OD1 ASP A 101     -10.708   3.459   8.455  1.00  3.78           O  
ATOM   1511  OD2 ASP A 101      -8.766   3.155   9.257  1.00  3.78           O  
ATOM   1512  H   ASP A 101     -10.174   6.525   7.218  1.00  3.78           H  
ATOM   1513  HA  ASP A 101     -11.606   5.836   8.953  1.00  3.78           H  
ATOM   1514 1HB  ASP A 101      -8.939   5.368  10.355  1.00  3.78           H  
ATOM   1515 2HB  ASP A 101     -10.485   4.788  10.941  1.00  3.78           H  
ATOM   1516  N   GLN A 102     -11.438   8.424   9.885  1.00  5.05           N  
ATOM   1517  CA  GLN A 102     -11.772   9.583  10.701  1.00  5.05           C  
ATOM   1518  C   GLN A 102     -12.787   9.255  11.786  1.00  5.05           C  
ATOM   1519  O   GLN A 102     -13.688   8.441  11.577  1.00  5.05           O  
ATOM   1520  CB  GLN A 102     -12.392  10.625   9.805  1.00  5.05           C  
ATOM   1521  CG  GLN A 102     -13.802  10.236   9.401  1.00  5.05           C  
ATOM   1522  CD  GLN A 102     -13.805   9.186   8.303  1.00  5.05           C  
ATOM   1523  OE1 GLN A 102     -12.874   8.376   8.274  1.00  5.05           O  
ATOM   1524  NE2 GLN A 102     -14.821   9.154   7.458  1.00  5.05           N  
ATOM   1525  H   GLN A 102     -11.571   8.484   8.884  1.00  5.05           H  
ATOM   1526  HA  GLN A 102     -10.863   9.963  11.168  1.00  5.05           H  
ATOM   1527 1HB  GLN A 102     -12.441  11.556  10.353  1.00  5.05           H  
ATOM   1528 2HB  GLN A 102     -11.786  10.781   8.915  1.00  5.05           H  
ATOM   1529 1HG  GLN A 102     -14.335   9.846  10.267  1.00  5.05           H  
ATOM   1530 2HG  GLN A 102     -14.308  11.125   9.023  1.00  5.05           H  
ATOM   1531 1HE2 GLN A 102     -14.870   8.413   6.741  1.00  5.05           H  
ATOM   1532 2HE2 GLN A 102     -15.552   9.831   7.521  1.00  5.05           H  
ATOM   1533  N   THR A 103     -12.662   9.900  12.936  1.00  6.23           N  
ATOM   1534  CA  THR A 103     -13.650   9.731  13.994  1.00  6.23           C  
ATOM   1535  C   THR A 103     -15.016  10.229  13.507  1.00  6.23           C  
ATOM   1536  O   THR A 103     -15.114  11.285  12.883  1.00  6.23           O  
ATOM   1537  CB  THR A 103     -13.213  10.456  15.283  1.00  6.23           C  
ATOM   1538  OG1 THR A 103     -11.957   9.916  15.727  1.00  6.23           O  
ATOM   1539  CG2 THR A 103     -14.252  10.287  16.392  1.00  6.23           C  
ATOM   1540  H   THR A 103     -11.891  10.540  13.069  1.00  6.23           H  
ATOM   1541  HA  THR A 103     -13.741   8.669  14.218  1.00  6.23           H  
ATOM   1542  HB  THR A 103     -13.083  11.511  15.067  1.00  6.23           H  
ATOM   1543  HG1 THR A 103     -12.050   8.969  15.860  1.00  6.23           H  
ATOM   1544 1HG2 THR A 103     -13.914  10.809  17.283  1.00  6.23           H  
ATOM   1545 2HG2 THR A 103     -15.205  10.708  16.071  1.00  6.23           H  
ATOM   1546 3HG2 THR A 103     -14.381   9.232  16.616  1.00  6.23           H  
ATOM   1547  N   LYS A 104     -16.061   9.443  13.739  1.00  7.07           N  
ATOM   1548  CA  LYS A 104     -17.402   9.841  13.326  1.00  7.07           C  
ATOM   1549  C   LYS A 104     -17.986  10.922  14.240  1.00  7.07           C  
ATOM   1550  O   LYS A 104     -17.904  10.825  15.464  1.00  7.07           O  
ATOM   1551  CB  LYS A 104     -18.326   8.619  13.304  1.00  7.07           C  
ATOM   1552  CG  LYS A 104     -19.743   8.883  12.794  1.00  7.07           C  
ATOM   1553  CD  LYS A 104     -20.554   7.587  12.724  1.00  7.07           C  
ATOM   1554  CE  LYS A 104     -21.967   7.836  12.214  1.00  7.07           C  
ATOM   1555  NZ  LYS A 104     -22.762   6.577  12.146  1.00  7.07           N  
ATOM   1556  H   LYS A 104     -15.923   8.572  14.226  1.00  7.07           H  
ATOM   1557  HA  LYS A 104     -17.342  10.252  12.318  1.00  7.07           H  
ATOM   1558 1HB  LYS A 104     -17.886   7.846  12.673  1.00  7.07           H  
ATOM   1559 2HB  LYS A 104     -18.408   8.211  14.311  1.00  7.07           H  
ATOM   1560 1HG  LYS A 104     -20.250   9.577  13.465  1.00  7.07           H  
ATOM   1561 2HG  LYS A 104     -19.697   9.332  11.803  1.00  7.07           H  
ATOM   1562 1HD  LYS A 104     -20.056   6.880  12.058  1.00  7.07           H  
ATOM   1563 2HD  LYS A 104     -20.612   7.143  13.718  1.00  7.07           H  
ATOM   1564 1HE  LYS A 104     -22.469   8.535  12.881  1.00  7.07           H  
ATOM   1565 2HE  LYS A 104     -21.916   8.274  11.217  1.00  7.07           H  
ATOM   1566 1HZ  LYS A 104     -23.690   6.782  11.805  1.00  7.07           H  
ATOM   1567 2HZ  LYS A 104     -22.309   5.926  11.520  1.00  7.07           H  
ATOM   1568 3HZ  LYS A 104     -22.826   6.168  13.068  1.00  7.07           H  
ATOM   1569  N   GLY A 105     -18.567  11.971  13.654  1.00  7.36           N  
ATOM   1570  CA  GLY A 105     -19.261  13.011  14.429  1.00  7.36           C  
ATOM   1571  C   GLY A 105     -18.358  14.085  15.046  1.00  7.36           C  
ATOM   1572  O   GLY A 105     -18.525  15.277  14.788  1.00  7.36           O  
ATOM   1573  H   GLY A 105     -18.555  12.034  12.647  1.00  7.36           H  
ATOM   1574 1HA  GLY A 105     -19.996  13.494  13.785  1.00  7.36           H  
ATOM   1575 2HA  GLY A 105     -19.826  12.529  15.225  1.00  7.36           H  
ATOM   1576  N   ILE A 106     -17.419  13.643  15.864  1.00  7.07           N  
ATOM   1577  CA  ILE A 106     -16.485  14.510  16.583  1.00  7.07           C  
ATOM   1578  C   ILE A 106     -15.049  14.192  16.208  1.00  7.07           C  
ATOM   1579  O   ILE A 106     -14.801  13.239  15.484  1.00  7.07           O  
ATOM   1580  CB  ILE A 106     -16.663  14.345  18.098  1.00  7.07           C  
ATOM   1581  CG1 ILE A 106     -16.335  12.903  18.488  1.00  7.07           C  
ATOM   1582  CG2 ILE A 106     -18.088  14.704  18.498  1.00  7.07           C  
ATOM   1583  CD1 ILE A 106     -16.268  12.674  19.973  1.00  7.07           C  
ATOM   1584  H   ILE A 106     -17.385  12.633  15.995  1.00  7.07           H  
ATOM   1585  HA  ILE A 106     -16.689  15.545  16.314  1.00  7.07           H  
ATOM   1586  HB  ILE A 106     -15.968  14.997  18.620  1.00  7.07           H  
ATOM   1587 1HG1 ILE A 106     -17.094  12.241  18.062  1.00  7.07           H  
ATOM   1588 2HG1 ILE A 106     -15.372  12.639  18.059  1.00  7.07           H  
ATOM   1589 1HG2 ILE A 106     -18.204  14.590  19.574  1.00  7.07           H  
ATOM   1590 2HG2 ILE A 106     -18.292  15.738  18.217  1.00  7.07           H  
ATOM   1591 3HG2 ILE A 106     -18.789  14.045  17.988  1.00  7.07           H  
ATOM   1592 1HD1 ILE A 106     -16.027  11.629  20.166  1.00  7.07           H  
ATOM   1593 2HD1 ILE A 106     -15.496  13.312  20.403  1.00  7.07           H  
ATOM   1594 3HD1 ILE A 106     -17.231  12.913  20.422  1.00  7.07           H  
ATOM   1595  N   GLY A 107     -14.097  14.998  16.677  1.00  6.33           N  
ATOM   1596  CA  GLY A 107     -12.697  14.744  16.347  1.00  6.33           C  
ATOM   1597  C   GLY A 107     -12.296  15.499  15.088  1.00  6.33           C  
ATOM   1598  O   GLY A 107     -12.763  16.616  14.859  1.00  6.33           O  
ATOM   1599  H   GLY A 107     -14.342  15.783  17.261  1.00  6.33           H  
ATOM   1600 1HA  GLY A 107     -12.063  15.052  17.178  1.00  6.33           H  
ATOM   1601 2HA  GLY A 107     -12.540  13.676  16.202  1.00  6.33           H  
ATOM   1602  N   TYR A 108     -11.398  14.915  14.303  1.00  5.32           N  
ATOM   1603  CA  TYR A 108     -10.842  15.593  13.138  1.00  5.32           C  
ATOM   1604  C   TYR A 108     -10.593  14.620  11.995  1.00  5.32           C  
ATOM   1605  O   TYR A 108     -10.653  13.400  12.171  1.00  5.32           O  
ATOM   1606  CB  TYR A 108      -9.566  16.344  13.514  1.00  5.32           C  
ATOM   1607  CG  TYR A 108      -8.433  15.467  13.963  1.00  5.32           C  
ATOM   1608  CD1 TYR A 108      -7.471  15.044  13.057  1.00  5.32           C  
ATOM   1609  CD2 TYR A 108      -8.351  15.087  15.295  1.00  5.32           C  
ATOM   1610  CE1 TYR A 108      -6.429  14.245  13.487  1.00  5.32           C  
ATOM   1611  CE2 TYR A 108      -7.311  14.289  15.721  1.00  5.32           C  
ATOM   1612  CZ  TYR A 108      -6.351  13.868  14.822  1.00  5.32           C  
ATOM   1613  OH  TYR A 108      -5.311  13.073  15.246  1.00  5.32           O  
ATOM   1614  H   TYR A 108     -11.083  13.983  14.532  1.00  5.32           H  
ATOM   1615  HA  TYR A 108     -11.571  16.322  12.784  1.00  5.32           H  
ATOM   1616 1HB  TYR A 108      -9.224  16.927  12.658  1.00  5.32           H  
ATOM   1617 2HB  TYR A 108      -9.788  17.049  14.316  1.00  5.32           H  
ATOM   1618  HD1 TYR A 108      -7.536  15.345  12.008  1.00  5.32           H  
ATOM   1619  HD2 TYR A 108      -9.107  15.422  16.005  1.00  5.32           H  
ATOM   1620  HE1 TYR A 108      -5.671  13.914  12.784  1.00  5.32           H  
ATOM   1621  HE2 TYR A 108      -7.245  13.991  16.768  1.00  5.32           H  
ATOM   1622  HH  TYR A 108      -5.398  12.910  16.188  1.00  5.32           H  
ATOM   1623  N   VAL A 109     -10.346  15.174  10.815  1.00  4.22           N  
ATOM   1624  CA  VAL A 109     -10.183  14.371   9.618  1.00  4.22           C  
ATOM   1625  C   VAL A 109      -8.822  14.490   8.942  1.00  4.22           C  
ATOM   1626  O   VAL A 109      -8.299  15.588   8.757  1.00  4.22           O  
ATOM   1627  CB  VAL A 109     -11.260  14.767   8.607  1.00  4.22           C  
ATOM   1628  CG1 VAL A 109     -11.086  13.978   7.406  1.00  4.22           C  
ATOM   1629  CG2 VAL A 109     -12.643  14.546   9.192  1.00  4.22           C  
ATOM   1630  H   VAL A 109     -10.293  16.179  10.744  1.00  4.22           H  
ATOM   1631  HA  VAL A 109     -10.333  13.326   9.889  1.00  4.22           H  
ATOM   1632  HB  VAL A 109     -11.148  15.816   8.339  1.00  4.22           H  
ATOM   1633 1HG1 VAL A 109     -11.858  14.249   6.709  1.00  4.22           H  
ATOM   1634 2HG1 VAL A 109     -10.119  14.149   6.960  1.00  4.22           H  
ATOM   1635 3HG1 VAL A 109     -11.184  12.939   7.672  1.00  4.22           H  
ATOM   1636 1HG2 VAL A 109     -13.391  14.827   8.451  1.00  4.22           H  
ATOM   1637 2HG2 VAL A 109     -12.769  13.512   9.438  1.00  4.22           H  
ATOM   1638 3HG2 VAL A 109     -12.775  15.150  10.085  1.00  4.22           H  
ATOM   1639  N   VAL A 110      -8.263  13.339   8.574  1.00  3.20           N  
ATOM   1640  CA  VAL A 110      -6.994  13.268   7.867  1.00  3.20           C  
ATOM   1641  C   VAL A 110      -7.215  12.629   6.486  1.00  3.20           C  
ATOM   1642  O   VAL A 110      -7.891  11.602   6.373  1.00  3.20           O  
ATOM   1643  CB  VAL A 110      -5.974  12.455   8.683  1.00  3.20           C  
ATOM   1644  CG1 VAL A 110      -4.646  12.371   7.939  1.00  3.20           C  
ATOM   1645  CG2 VAL A 110      -5.796  13.099  10.042  1.00  3.20           C  
ATOM   1646  H   VAL A 110      -8.753  12.480   8.784  1.00  3.20           H  
ATOM   1647  HA  VAL A 110      -6.608  14.279   7.728  1.00  3.20           H  
ATOM   1648  HB  VAL A 110      -6.342  11.442   8.807  1.00  3.20           H  
ATOM   1649 1HG1 VAL A 110      -3.940  11.783   8.524  1.00  3.20           H  
ATOM   1650 2HG1 VAL A 110      -4.781  11.913   6.992  1.00  3.20           H  
ATOM   1651 3HG1 VAL A 110      -4.250  13.376   7.797  1.00  3.20           H  
ATOM   1652 1HG2 VAL A 110      -5.084  12.520  10.630  1.00  3.20           H  
ATOM   1653 2HG2 VAL A 110      -5.424  14.117   9.920  1.00  3.20           H  
ATOM   1654 3HG2 VAL A 110      -6.753  13.124  10.563  1.00  3.20           H  
ATOM   1655  N   TYR A 111      -6.650  13.249   5.448  1.00  2.36           N  
ATOM   1656  CA  TYR A 111      -6.805  12.797   4.058  1.00  2.36           C  
ATOM   1657  C   TYR A 111      -5.479  12.485   3.360  1.00  2.36           C  
ATOM   1658  O   TYR A 111      -4.985  13.329   2.605  1.00  2.36           O  
ATOM   1659  CB  TYR A 111      -7.499  13.848   3.200  1.00  2.36           C  
ATOM   1660  CG  TYR A 111      -8.886  14.178   3.545  1.00  2.36           C  
ATOM   1661  CD1 TYR A 111      -9.241  15.332   4.226  1.00  2.36           C  
ATOM   1662  CD2 TYR A 111      -9.823  13.316   3.140  1.00  2.36           C  
ATOM   1663  CE1 TYR A 111     -10.589  15.573   4.478  1.00  2.36           C  
ATOM   1664  CE2 TYR A 111     -11.128  13.549   3.387  1.00  2.36           C  
ATOM   1665  CZ  TYR A 111     -11.529  14.638   4.038  1.00  2.36           C  
ATOM   1666  OH  TYR A 111     -12.885  14.777   4.273  1.00  2.36           O  
ATOM   1667  H   TYR A 111      -6.105  14.081   5.630  1.00  2.36           H  
ATOM   1668  HA  TYR A 111      -7.436  11.918   4.051  1.00  2.36           H  
ATOM   1669 1HB  TYR A 111      -6.917  14.769   3.213  1.00  2.36           H  
ATOM   1670 2HB  TYR A 111      -7.510  13.479   2.179  1.00  2.36           H  
ATOM   1671  HD1 TYR A 111      -8.480  16.038   4.555  1.00  2.36           H  
ATOM   1672  HD2 TYR A 111      -9.520  12.416   2.606  1.00  2.36           H  
ATOM   1673  HE1 TYR A 111     -10.901  16.467   5.015  1.00  2.36           H  
ATOM   1674  HE2 TYR A 111     -11.876  12.844   3.053  1.00  2.36           H  
ATOM   1675  HH  TYR A 111     -13.272  13.866   4.394  1.00  2.36           H  
ATOM   1676  N   PRO A 112      -4.853  11.316   3.621  1.00  1.75           N  
ATOM   1677  CA  PRO A 112      -3.551  10.933   3.112  1.00  1.75           C  
ATOM   1678  C   PRO A 112      -3.431  10.735   1.601  1.00  1.75           C  
ATOM   1679  O   PRO A 112      -2.313  10.820   1.087  1.00  1.75           O  
ATOM   1680  CB  PRO A 112      -3.300   9.599   3.816  1.00  1.75           C  
ATOM   1681  CG  PRO A 112      -4.661   9.068   4.144  1.00  1.75           C  
ATOM   1682  CD  PRO A 112      -5.484  10.273   4.462  1.00  1.75           C  
ATOM   1683  HA  PRO A 112      -2.815  11.678   3.448  1.00  1.75           H  
ATOM   1684 1HB  PRO A 112      -2.731   8.937   3.152  1.00  1.75           H  
ATOM   1685 2HB  PRO A 112      -2.681   9.759   4.709  1.00  1.75           H  
ATOM   1686 1HG  PRO A 112      -5.082   8.529   3.294  1.00  1.75           H  
ATOM   1687 2HG  PRO A 112      -4.586   8.344   4.959  1.00  1.75           H  
ATOM   1688 1HD  PRO A 112      -6.495  10.046   4.184  1.00  1.75           H  
ATOM   1689 2HD  PRO A 112      -5.404  10.509   5.503  1.00  1.75           H  
ATOM   1690  N   TYR A 113      -4.532  10.481   0.860  1.00  1.31           N  
ATOM   1691  CA  TYR A 113      -4.279  10.266  -0.572  1.00  1.31           C  
ATOM   1692  C   TYR A 113      -5.265  11.011  -1.464  1.00  1.31           C  
ATOM   1693  O   TYR A 113      -6.479  10.938  -1.265  1.00  1.31           O  
ATOM   1694  CB  TYR A 113      -4.348   8.773  -0.927  1.00  1.31           C  
ATOM   1695  CG  TYR A 113      -3.512   7.835  -0.011  1.00  1.31           C  
ATOM   1696  CD1 TYR A 113      -4.158   7.158   1.012  1.00  1.31           C  
ATOM   1697  CD2 TYR A 113      -2.141   7.682  -0.144  1.00  1.31           C  
ATOM   1698  CE1 TYR A 113      -3.485   6.339   1.867  1.00  1.31           C  
ATOM   1699  CE2 TYR A 113      -1.454   6.847   0.747  1.00  1.31           C  
ATOM   1700  CZ  TYR A 113      -2.132   6.182   1.741  1.00  1.31           C  
ATOM   1701  OH  TYR A 113      -1.463   5.361   2.621  1.00  1.31           O  
ATOM   1702  H   TYR A 113      -5.473  10.414   1.262  1.00  1.31           H  
ATOM   1703  HA  TYR A 113      -3.288  10.642  -0.821  1.00  1.31           H  
ATOM   1704 1HB  TYR A 113      -5.371   8.448  -0.911  1.00  1.31           H  
ATOM   1705 2HB  TYR A 113      -3.996   8.636  -1.950  1.00  1.31           H  
ATOM   1706  HD1 TYR A 113      -5.205   7.270   1.148  1.00  1.31           H  
ATOM   1707  HD2 TYR A 113      -1.604   8.210  -0.931  1.00  1.31           H  
ATOM   1708  HE1 TYR A 113      -4.028   5.818   2.660  1.00  1.31           H  
ATOM   1709  HE2 TYR A 113      -0.385   6.717   0.663  1.00  1.31           H  
ATOM   1710  HH  TYR A 113      -2.093   4.986   3.249  1.00  1.31           H  
ATOM   1711  N   TRP A 114      -4.731  11.684  -2.487  1.00  1.03           N  
ATOM   1712  CA  TRP A 114      -5.531  12.412  -3.481  1.00  1.03           C  
ATOM   1713  C   TRP A 114      -5.072  12.057  -4.888  1.00  1.03           C  
ATOM   1714  O   TRP A 114      -3.874  11.867  -5.120  1.00  1.03           O  
ATOM   1715  CB  TRP A 114      -5.387  13.926  -3.260  1.00  1.03           C  
ATOM   1716  CG  TRP A 114      -5.949  14.374  -1.949  1.00  1.03           C  
ATOM   1717  CD1 TRP A 114      -5.335  14.270  -0.737  1.00  1.03           C  
ATOM   1718  CD2 TRP A 114      -7.220  15.024  -1.704  1.00  1.03           C  
ATOM   1719  NE1 TRP A 114      -6.130  14.764   0.241  1.00  1.03           N  
ATOM   1720  CE2 TRP A 114      -7.298  15.243  -0.328  1.00  1.03           C  
ATOM   1721  CE3 TRP A 114      -8.284  15.428  -2.532  1.00  1.03           C  
ATOM   1722  CZ2 TRP A 114      -8.405  15.845   0.259  1.00  1.03           C  
ATOM   1723  CZ3 TRP A 114      -9.392  16.029  -1.942  1.00  1.03           C  
ATOM   1724  CH2 TRP A 114      -9.443  16.231  -0.578  1.00  1.03           C  
ATOM   1725  H   TRP A 114      -3.724  11.701  -2.576  1.00  1.03           H  
ATOM   1726  HA  TRP A 114      -6.578  12.132  -3.374  1.00  1.03           H  
ATOM   1727 1HB  TRP A 114      -4.335  14.205  -3.305  1.00  1.03           H  
ATOM   1728 2HB  TRP A 114      -5.904  14.458  -4.061  1.00  1.03           H  
ATOM   1729  HD1 TRP A 114      -4.354  13.828  -0.566  1.00  1.03           H  
ATOM   1730  HE1 TRP A 114      -5.863  14.744   1.238  1.00  1.03           H  
ATOM   1731  HE3 TRP A 114      -8.242  15.262  -3.609  1.00  1.03           H  
ATOM   1732  HZ2 TRP A 114      -8.473  16.021   1.329  1.00  1.03           H  
ATOM   1733  HZ3 TRP A 114     -10.214  16.332  -2.588  1.00  1.03           H  
ATOM   1734  HH2 TRP A 114     -10.315  16.709  -0.144  1.00  1.03           H  
ATOM   1735  N   GLY A 115      -6.009  11.998  -5.824  1.00  0.84           N  
ATOM   1736  CA  GLY A 115      -5.661  11.736  -7.218  1.00  0.84           C  
ATOM   1737  C   GLY A 115      -5.545  12.997  -8.056  1.00  0.84           C  
ATOM   1738  O   GLY A 115      -5.619  14.119  -7.549  1.00  0.84           O  
ATOM   1739  H   GLY A 115      -6.989  12.114  -5.556  1.00  0.84           H  
ATOM   1740 1HA  GLY A 115      -4.726  11.180  -7.264  1.00  0.84           H  
ATOM   1741 2HA  GLY A 115      -6.428  11.096  -7.657  1.00  0.84           H  
ATOM   1742  N   GLN A 116      -5.376  12.793  -9.355  1.00  0.72           N  
ATOM   1743  CA  GLN A 116      -5.316  13.871 -10.333  1.00  0.72           C  
ATOM   1744  C   GLN A 116      -6.714  14.319 -10.677  1.00  0.72           C  
ATOM   1745  O   GLN A 116      -7.517  13.516 -11.136  1.00  0.72           O  
ATOM   1746  CB  GLN A 116      -4.578  13.421 -11.593  1.00  0.72           C  
ATOM   1747  CG  GLN A 116      -4.679  14.402 -12.769  1.00  0.72           C  
ATOM   1748  CD  GLN A 116      -4.040  15.747 -12.550  1.00  0.72           C  
ATOM   1749  OE1 GLN A 116      -2.846  15.878 -12.245  1.00  0.72           O  
ATOM   1750  NE2 GLN A 116      -4.863  16.787 -12.721  1.00  0.72           N  
ATOM   1751  H   GLN A 116      -5.306  11.838  -9.678  1.00  0.72           H  
ATOM   1752  HA  GLN A 116      -4.786  14.717  -9.894  1.00  0.72           H  
ATOM   1753 1HB  GLN A 116      -3.522  13.277 -11.366  1.00  0.72           H  
ATOM   1754 2HB  GLN A 116      -4.979  12.462 -11.923  1.00  0.72           H  
ATOM   1755 1HG  GLN A 116      -4.205  13.946 -13.637  1.00  0.72           H  
ATOM   1756 2HG  GLN A 116      -5.738  14.572 -12.981  1.00  0.72           H  
ATOM   1757 1HE2 GLN A 116      -4.528  17.720 -12.605  1.00  0.72           H  
ATOM   1758 2HE2 GLN A 116      -5.854  16.617 -12.977  1.00  0.72           H  
ATOM   1759  N   GLY A 117      -7.004  15.590 -10.480  1.00  0.65           N  
ATOM   1760  CA  GLY A 117      -8.357  16.048 -10.724  1.00  0.65           C  
ATOM   1761  C   GLY A 117      -8.768  15.915 -12.182  1.00  0.65           C  
ATOM   1762  O   GLY A 117      -7.943  16.083 -13.094  1.00  0.65           O  
ATOM   1763  H   GLY A 117      -6.306  16.223 -10.116  1.00  0.65           H  
ATOM   1764 1HA  GLY A 117      -9.023  15.457 -10.105  1.00  0.65           H  
ATOM   1765 2HA  GLY A 117      -8.458  17.079 -10.408  1.00  0.65           H  
ATOM   1766  N   THR A 118     -10.065  15.664 -12.378  1.00  0.61           N  
ATOM   1767  CA  THR A 118     -10.683  15.499 -13.689  1.00  0.61           C  
ATOM   1768  C   THR A 118     -11.667  16.614 -13.991  1.00  0.61           C  
ATOM   1769  O   THR A 118     -12.563  16.911 -13.202  1.00  0.61           O  
ATOM   1770  CB  THR A 118     -11.408  14.141 -13.775  1.00  0.61           C  
ATOM   1771  OG1 THR A 118     -10.459  13.084 -13.606  1.00  0.61           O  
ATOM   1772  CG2 THR A 118     -12.121  13.976 -15.085  1.00  0.61           C  
ATOM   1773  H   THR A 118     -10.639  15.561 -11.542  1.00  0.61           H  
ATOM   1774  HA  THR A 118      -9.901  15.523 -14.447  1.00  0.61           H  
ATOM   1775  HB  THR A 118     -12.142  14.078 -12.968  1.00  0.61           H  
ATOM   1776  HG1 THR A 118     -10.162  13.048 -12.678  1.00  0.61           H  
ATOM   1777 1HG2 THR A 118     -12.620  13.008 -15.104  1.00  0.61           H  
ATOM   1778 2HG2 THR A 118     -12.858  14.768 -15.195  1.00  0.61           H  
ATOM   1779 3HG2 THR A 118     -11.408  14.025 -15.905  1.00  0.61           H  
ATOM   1780  N   ARG A 119     -11.493  17.257 -15.133  1.00  0.60           N  
ATOM   1781  CA  ARG A 119     -12.377  18.360 -15.459  1.00  0.60           C  
ATOM   1782  C   ARG A 119     -13.702  17.929 -16.070  1.00  0.60           C  
ATOM   1783  O   ARG A 119     -13.741  17.156 -17.039  1.00  0.60           O  
ATOM   1784  CB  ARG A 119     -11.694  19.348 -16.382  1.00  0.60           C  
ATOM   1785  CG  ARG A 119     -12.516  20.601 -16.661  1.00  0.60           C  
ATOM   1786  CD  ARG A 119     -11.779  21.577 -17.497  1.00  0.60           C  
ATOM   1787  NE  ARG A 119     -10.588  22.081 -16.820  1.00  0.60           N  
ATOM   1788  CZ  ARG A 119     -10.583  23.073 -15.906  1.00  0.60           C  
ATOM   1789  NH1 ARG A 119     -11.709  23.661 -15.561  1.00  0.60           N  
ATOM   1790  NH2 ARG A 119      -9.444  23.456 -15.354  1.00  0.60           N  
ATOM   1791  H   ARG A 119     -10.746  16.990 -15.759  1.00  0.60           H  
ATOM   1792  HA  ARG A 119     -12.606  18.893 -14.541  1.00  0.60           H  
ATOM   1793 1HB  ARG A 119     -10.749  19.662 -15.942  1.00  0.60           H  
ATOM   1794 2HB  ARG A 119     -11.475  18.871 -17.336  1.00  0.60           H  
ATOM   1795 1HG  ARG A 119     -13.430  20.328 -17.196  1.00  0.60           H  
ATOM   1796 2HG  ARG A 119     -12.786  21.078 -15.715  1.00  0.60           H  
ATOM   1797 1HD  ARG A 119     -11.467  21.096 -18.424  1.00  0.60           H  
ATOM   1798 2HD  ARG A 119     -12.429  22.421 -17.726  1.00  0.60           H  
ATOM   1799  HE  ARG A 119      -9.701  21.657 -17.055  1.00  0.60           H  
ATOM   1800 1HH1 ARG A 119     -12.582  23.368 -15.980  1.00  0.60           H  
ATOM   1801 2HH1 ARG A 119     -11.697  24.403 -14.878  1.00  0.60           H  
ATOM   1802 1HH2 ARG A 119      -8.578  23.006 -15.618  1.00  0.60           H  
ATOM   1803 2HH2 ARG A 119      -9.438  24.198 -14.670  1.00  0.60           H  
ATOM   1804  N   VAL A 120     -14.764  18.475 -15.493  1.00  0.60           N  
ATOM   1805  CA  VAL A 120     -16.135  18.305 -15.935  1.00  0.60           C  
ATOM   1806  C   VAL A 120     -16.703  19.648 -16.321  1.00  0.60           C  
ATOM   1807  O   VAL A 120     -16.674  20.599 -15.533  1.00  0.60           O  
ATOM   1808  CB  VAL A 120     -16.983  17.737 -14.800  1.00  0.60           C  
ATOM   1809  CG1 VAL A 120     -18.456  17.644 -15.204  1.00  0.60           C  
ATOM   1810  CG2 VAL A 120     -16.441  16.381 -14.422  1.00  0.60           C  
ATOM   1811  H   VAL A 120     -14.619  19.052 -14.664  1.00  0.60           H  
ATOM   1812  HA  VAL A 120     -16.162  17.638 -16.798  1.00  0.60           H  
ATOM   1813  HB  VAL A 120     -16.915  18.400 -13.974  1.00  0.60           H  
ATOM   1814 1HG1 VAL A 120     -19.042  17.257 -14.381  1.00  0.60           H  
ATOM   1815 2HG1 VAL A 120     -18.824  18.635 -15.466  1.00  0.60           H  
ATOM   1816 3HG1 VAL A 120     -18.543  17.002 -16.042  1.00  0.60           H  
ATOM   1817 1HG2 VAL A 120     -17.013  15.973 -13.605  1.00  0.60           H  
ATOM   1818 2HG2 VAL A 120     -16.517  15.735 -15.279  1.00  0.60           H  
ATOM   1819 3HG2 VAL A 120     -15.395  16.465 -14.119  1.00  0.60           H  
ATOM   1820  N   THR A 121     -17.224  19.734 -17.528  1.00  0.64           N  
ATOM   1821  CA  THR A 121     -17.811  20.984 -17.967  1.00  0.64           C  
ATOM   1822  C   THR A 121     -19.234  20.772 -18.389  1.00  0.64           C  
ATOM   1823  O   THR A 121     -19.529  19.806 -19.090  1.00  0.64           O  
ATOM   1824  CB  THR A 121     -17.004  21.623 -19.113  1.00  0.64           C  
ATOM   1825  OG1 THR A 121     -15.668  21.898 -18.663  1.00  0.64           O  
ATOM   1826  CG2 THR A 121     -17.667  22.927 -19.565  1.00  0.64           C  
ATOM   1827  H   THR A 121     -17.217  18.916 -18.142  1.00  0.64           H  
ATOM   1828  HA  THR A 121     -17.837  21.673 -17.138  1.00  0.64           H  
ATOM   1829  HB  THR A 121     -16.959  20.933 -19.957  1.00  0.64           H  
ATOM   1830  HG1 THR A 121     -15.710  22.386 -17.834  1.00  0.64           H  
ATOM   1831 1HG2 THR A 121     -17.085  23.368 -20.370  1.00  0.64           H  
ATOM   1832 2HG2 THR A 121     -18.675  22.733 -19.922  1.00  0.64           H  
ATOM   1833 3HG2 THR A 121     -17.711  23.622 -18.726  1.00  0.64           H  
ATOM   1834  N   VAL A 122     -20.119  21.651 -17.937  1.00  0.69           N  
ATOM   1835  CA  VAL A 122     -21.499  21.545 -18.355  1.00  0.69           C  
ATOM   1836  C   VAL A 122     -21.897  22.838 -19.056  1.00  0.69           C  
ATOM   1837  O   VAL A 122     -21.753  23.928 -18.500  1.00  0.69           O  
ATOM   1838  CB  VAL A 122     -22.410  21.259 -17.164  1.00  0.69           C  
ATOM   1839  CG1 VAL A 122     -23.848  21.144 -17.642  1.00  0.69           C  
ATOM   1840  CG2 VAL A 122     -21.957  19.998 -16.473  1.00  0.69           C  
ATOM   1841  H   VAL A 122     -19.831  22.410 -17.318  1.00  0.69           H  
ATOM   1842  HA  VAL A 122     -21.591  20.724 -19.046  1.00  0.69           H  
ATOM   1843  HB  VAL A 122     -22.350  22.078 -16.460  1.00  0.69           H  
ATOM   1844 1HG1 VAL A 122     -24.502  20.945 -16.807  1.00  0.69           H  
ATOM   1845 2HG1 VAL A 122     -24.133  22.068 -18.114  1.00  0.69           H  
ATOM   1846 3HG1 VAL A 122     -23.922  20.325 -18.359  1.00  0.69           H  
ATOM   1847 1HG2 VAL A 122     -22.601  19.817 -15.627  1.00  0.69           H  
ATOM   1848 2HG2 VAL A 122     -22.014  19.172 -17.171  1.00  0.69           H  
ATOM   1849 3HG2 VAL A 122     -20.934  20.112 -16.124  1.00  0.69           H  
ATOM   1850  N   SER A 123     -22.341  22.713 -20.301  1.00  0.77           N  
ATOM   1851  CA  SER A 123     -22.676  23.891 -21.107  1.00  0.77           C  
ATOM   1852  C   SER A 123     -23.611  23.608 -22.254  1.00  0.77           C  
ATOM   1853  O   SER A 123     -23.595  22.518 -22.819  1.00  0.77           O  
ATOM   1854  CB  SER A 123     -21.438  24.524 -21.698  1.00  0.77           C  
ATOM   1855  OG  SER A 123     -21.793  25.624 -22.516  1.00  0.77           O  
ATOM   1856  H   SER A 123     -22.439  21.769 -20.680  1.00  0.77           H  
ATOM   1857  HA  SER A 123     -23.162  24.616 -20.455  1.00  0.77           H  
ATOM   1858 1HB  SER A 123     -20.774  24.855 -20.899  1.00  0.77           H  
ATOM   1859 2HB  SER A 123     -20.903  23.797 -22.289  1.00  0.77           H  
ATOM   1860  HG  SER A 123     -22.354  25.260 -23.273  1.00  0.77           H  
ATOM   1861  N   SER A 124     -24.435  24.593 -22.576  1.00  0.86           N  
ATOM   1862  CA  SER A 124     -25.307  24.496 -23.724  1.00  0.86           C  
ATOM   1863  C   SER A 124     -24.450  24.629 -24.970  1.00  0.86           C  
ATOM   1864  O   SER A 124     -24.755  24.016 -25.999  1.00  0.86           O  
ATOM   1865  OXT SER A 124     -23.263  24.911 -24.771  1.00  0.86           O  
ATOM   1866  CB  SER A 124     -26.367  25.579 -23.680  1.00  0.86           C  
ATOM   1867  OG  SER A 124     -27.148  25.555 -24.838  1.00  0.86           O  
ATOM   1868  H   SER A 124     -24.413  25.448 -22.034  1.00  0.86           H  
ATOM   1869  HA  SER A 124     -25.792  23.520 -23.728  1.00  0.86           H  
ATOM   1870 1HB  SER A 124     -27.002  25.432 -22.806  1.00  0.86           H  
ATOM   1871 2HB  SER A 124     -25.889  26.552 -23.578  1.00  0.86           H  
ATOM   1872  HG  SER A 124     -27.780  26.272 -24.746  1.00  0.86           H  
TER    1873
ENDMDL

REMARK ID 96485 MODEL 2 2021-07-17_00000175_2_11
PFRMAT TS
TARGET 2021-07-17_00000175_2_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.774   0.288   1.164  1.00  2.36           N  
ATOM      2  CA  GLY A   1       1.648   1.445   1.325  1.00  2.36           C  
ATOM      3  C   GLY A   1       0.908   2.748   1.052  1.00  2.36           C  
ATOM      4  O   GLY A   1      -0.190   2.964   1.564  1.00  2.36           O  
ATOM      5  H   GLY A   1       0.187   0.010   1.938  1.00  2.36           H  
ATOM      6 1HA  GLY A   1       2.051   1.459   2.337  1.00  2.36           H  
ATOM      7 2HA  GLY A   1       2.494   1.357   0.644  1.00  2.36           H  
ATOM      8  N   GLN A   2       1.518   3.610   0.242  1.00  1.88           N  
ATOM      9  CA  GLN A   2       0.937   4.905  -0.113  1.00  1.88           C  
ATOM     10  C   GLN A   2       0.330   4.883  -1.505  1.00  1.88           C  
ATOM     11  O   GLN A   2       0.652   4.016  -2.320  1.00  1.88           O  
ATOM     12  CB  GLN A   2       1.992   6.009  -0.021  1.00  1.88           C  
ATOM     13  CG  GLN A   2       2.588   6.189   1.368  1.00  1.88           C  
ATOM     14  CD  GLN A   2       1.556   6.676   2.384  1.00  1.88           C  
ATOM     15  OE1 GLN A   2       0.969   7.749   2.213  1.00  1.88           O  
ATOM     16  NE2 GLN A   2       1.333   5.899   3.437  1.00  1.88           N  
ATOM     17  H   GLN A   2       2.417   3.359  -0.141  1.00  1.88           H  
ATOM     18  HA  GLN A   2       0.136   5.131   0.593  1.00  1.88           H  
ATOM     19 1HB  GLN A   2       2.805   5.793  -0.713  1.00  1.88           H  
ATOM     20 2HB  GLN A   2       1.548   6.958  -0.326  1.00  1.88           H  
ATOM     21 1HG  GLN A   2       2.981   5.234   1.712  1.00  1.88           H  
ATOM     22 2HG  GLN A   2       3.390   6.925   1.315  1.00  1.88           H  
ATOM     23 1HE2 GLN A   2       0.664   6.175   4.129  1.00  1.88           H  
ATOM     24 2HE2 GLN A   2       1.827   5.039   3.542  1.00  1.88           H  
ATOM     25  N   VAL A   3      -0.542   5.846  -1.770  1.00  1.46           N  
ATOM     26  CA  VAL A   3      -1.173   5.970  -3.072  1.00  1.46           C  
ATOM     27  C   VAL A   3      -0.906   7.350  -3.669  1.00  1.46           C  
ATOM     28  O   VAL A   3      -1.037   8.369  -2.991  1.00  1.46           O  
ATOM     29  CB  VAL A   3      -2.691   5.749  -2.962  1.00  1.46           C  
ATOM     30  CG1 VAL A   3      -3.335   5.855  -4.345  1.00  1.46           C  
ATOM     31  CG2 VAL A   3      -2.960   4.423  -2.315  1.00  1.46           C  
ATOM     32  H   VAL A   3      -0.770   6.513  -1.049  1.00  1.46           H  
ATOM     33  HA  VAL A   3      -0.759   5.214  -3.733  1.00  1.46           H  
ATOM     34  HB  VAL A   3      -3.123   6.527  -2.358  1.00  1.46           H  
ATOM     35 1HG1 VAL A   3      -4.396   5.701  -4.254  1.00  1.46           H  
ATOM     36 2HG1 VAL A   3      -3.147   6.837  -4.776  1.00  1.46           H  
ATOM     37 3HG1 VAL A   3      -2.917   5.084  -4.997  1.00  1.46           H  
ATOM     38 1HG2 VAL A   3      -4.034   4.278  -2.227  1.00  1.46           H  
ATOM     39 2HG2 VAL A   3      -2.534   3.635  -2.925  1.00  1.46           H  
ATOM     40 3HG2 VAL A   3      -2.514   4.394  -1.323  1.00  1.46           H  
ATOM     41  N   GLN A   4      -0.491   7.375  -4.926  1.00  1.14           N  
ATOM     42  CA  GLN A   4      -0.232   8.620  -5.632  1.00  1.14           C  
ATOM     43  C   GLN A   4      -1.323   8.883  -6.649  1.00  1.14           C  
ATOM     44  O   GLN A   4      -1.733   7.972  -7.370  1.00  1.14           O  
ATOM     45  CB  GLN A   4       1.127   8.586  -6.336  1.00  1.14           C  
ATOM     46  CG  GLN A   4       1.488   9.877  -7.068  1.00  1.14           C  
ATOM     47  CD  GLN A   4       2.850   9.814  -7.731  1.00  1.14           C  
ATOM     48  OE1 GLN A   4       3.451   8.742  -7.852  1.00  1.14           O  
ATOM     49  NE2 GLN A   4       3.351  10.964  -8.164  1.00  1.14           N  
ATOM     50  H   GLN A   4      -0.386   6.487  -5.413  1.00  1.14           H  
ATOM     51  HA  GLN A   4      -0.236   9.440  -4.914  1.00  1.14           H  
ATOM     52 1HB  GLN A   4       1.909   8.384  -5.604  1.00  1.14           H  
ATOM     53 2HB  GLN A   4       1.140   7.773  -7.059  1.00  1.14           H  
ATOM     54 1HG  GLN A   4       0.748  10.065  -7.844  1.00  1.14           H  
ATOM     55 2HG  GLN A   4       1.490  10.699  -6.354  1.00  1.14           H  
ATOM     56 1HE2 GLN A   4       4.247  10.984  -8.609  1.00  1.14           H  
ATOM     57 2HE2 GLN A   4       2.832  11.810  -8.044  1.00  1.14           H  
ATOM     58  N   LEU A   5      -1.810  10.115  -6.694  1.00  0.91           N  
ATOM     59  CA  LEU A   5      -2.816  10.476  -7.682  1.00  0.91           C  
ATOM     60  C   LEU A   5      -2.206  11.375  -8.740  1.00  0.91           C  
ATOM     61  O   LEU A   5      -1.614  12.414  -8.430  1.00  0.91           O  
ATOM     62  CB  LEU A   5      -3.990  11.177  -7.012  1.00  0.91           C  
ATOM     63  CG  LEU A   5      -4.703  10.383  -5.961  1.00  0.91           C  
ATOM     64  CD1 LEU A   5      -5.774  11.233  -5.347  1.00  0.91           C  
ATOM     65  CD2 LEU A   5      -5.264   9.157  -6.597  1.00  0.91           C  
ATOM     66  H   LEU A   5      -1.466  10.817  -6.052  1.00  0.91           H  
ATOM     67  HA  LEU A   5      -3.179   9.573  -8.172  1.00  0.91           H  
ATOM     68 1HB  LEU A   5      -3.626  12.053  -6.530  1.00  0.91           H  
ATOM     69 2HB  LEU A   5      -4.714  11.470  -7.775  1.00  0.91           H  
ATOM     70  HG  LEU A   5      -4.005  10.100  -5.171  1.00  0.91           H  
ATOM     71 1HD1 LEU A   5      -6.281  10.683  -4.581  1.00  0.91           H  
ATOM     72 2HD1 LEU A   5      -5.328  12.106  -4.909  1.00  0.91           H  
ATOM     73 3HD1 LEU A   5      -6.481  11.537  -6.108  1.00  0.91           H  
ATOM     74 1HD2 LEU A   5      -5.771   8.580  -5.872  1.00  0.91           H  
ATOM     75 2HD2 LEU A   5      -5.956   9.435  -7.384  1.00  0.91           H  
ATOM     76 3HD2 LEU A   5      -4.454   8.581  -7.017  1.00  0.91           H  
ATOM     77  N   VAL A   6      -2.348  10.968  -9.989  1.00  0.77           N  
ATOM     78  CA  VAL A   6      -1.801  11.711 -11.106  1.00  0.77           C  
ATOM     79  C   VAL A   6      -2.924  12.188 -11.992  1.00  0.77           C  
ATOM     80  O   VAL A   6      -3.807  11.413 -12.362  1.00  0.77           O  
ATOM     81  CB  VAL A   6      -0.835  10.829 -11.905  1.00  0.77           C  
ATOM     82  CG1 VAL A   6      -0.292  11.602 -13.107  1.00  0.77           C  
ATOM     83  CG2 VAL A   6       0.300  10.364 -10.977  1.00  0.77           C  
ATOM     84  H   VAL A   6      -2.835  10.090 -10.170  1.00  0.77           H  
ATOM     85  HA  VAL A   6      -1.258  12.578 -10.729  1.00  0.77           H  
ATOM     86  HB  VAL A   6      -1.374   9.957 -12.286  1.00  0.77           H  
ATOM     87 1HG1 VAL A   6       0.385  10.965 -13.673  1.00  0.77           H  
ATOM     88 2HG1 VAL A   6      -1.115  11.911 -13.751  1.00  0.77           H  
ATOM     89 3HG1 VAL A   6       0.246  12.485 -12.759  1.00  0.77           H  
ATOM     90 1HG2 VAL A   6       0.986   9.726 -11.531  1.00  0.77           H  
ATOM     91 2HG2 VAL A   6       0.838  11.231 -10.593  1.00  0.77           H  
ATOM     92 3HG2 VAL A   6      -0.120   9.798 -10.144  1.00  0.77           H  
ATOM     93  N   GLU A   7      -2.920  13.471 -12.312  1.00  0.68           N  
ATOM     94  CA  GLU A   7      -3.994  13.996 -13.126  1.00  0.68           C  
ATOM     95  C   GLU A   7      -3.546  14.461 -14.491  1.00  0.68           C  
ATOM     96  O   GLU A   7      -2.425  14.942 -14.679  1.00  0.68           O  
ATOM     97  CB  GLU A   7      -4.720  15.110 -12.383  1.00  0.68           C  
ATOM     98  CG  GLU A   7      -5.416  14.610 -11.158  1.00  0.68           C  
ATOM     99  CD  GLU A   7      -6.113  15.634 -10.464  1.00  0.68           C  
ATOM    100  OE1 GLU A   7      -6.930  16.288 -11.056  1.00  0.68           O  
ATOM    101  OE2 GLU A   7      -5.835  15.800  -9.299  1.00  0.68           O  
ATOM    102  H   GLU A   7      -2.176  14.078 -11.994  1.00  0.68           H  
ATOM    103  HA  GLU A   7      -4.713  13.202 -13.281  1.00  0.68           H  
ATOM    104 1HB  GLU A   7      -4.013  15.890 -12.091  1.00  0.68           H  
ATOM    105 2HB  GLU A   7      -5.465  15.566 -13.040  1.00  0.68           H  
ATOM    106 1HG  GLU A   7      -6.130  13.843 -11.452  1.00  0.68           H  
ATOM    107 2HG  GLU A   7      -4.691  14.151 -10.487  1.00  0.68           H  
ATOM    108  N   SER A   8      -4.473  14.343 -15.425  1.00  0.64           N  
ATOM    109  CA  SER A   8      -4.315  14.780 -16.792  1.00  0.64           C  
ATOM    110  C   SER A   8      -5.623  15.383 -17.286  1.00  0.64           C  
ATOM    111  O   SER A   8      -6.639  15.360 -16.581  1.00  0.64           O  
ATOM    112  CB  SER A   8      -3.889  13.610 -17.654  1.00  0.64           C  
ATOM    113  OG  SER A   8      -4.898  12.645 -17.728  1.00  0.64           O  
ATOM    114  H   SER A   8      -5.337  13.871 -15.163  1.00  0.64           H  
ATOM    115  HA  SER A   8      -3.545  15.551 -16.830  1.00  0.64           H  
ATOM    116 1HB  SER A   8      -3.641  13.961 -18.653  1.00  0.64           H  
ATOM    117 2HB  SER A   8      -2.989  13.165 -17.231  1.00  0.64           H  
ATOM    118  HG  SER A   8      -5.077  12.379 -16.813  1.00  0.64           H  
ATOM    119  N   GLY A   9      -5.593  15.940 -18.488  1.00  0.62           N  
ATOM    120  CA  GLY A   9      -6.757  16.629 -19.024  1.00  0.62           C  
ATOM    121  C   GLY A   9      -6.610  18.075 -18.600  1.00  0.62           C  
ATOM    122  O   GLY A   9      -5.623  18.412 -17.939  1.00  0.62           O  
ATOM    123  H   GLY A   9      -4.741  15.910 -19.030  1.00  0.62           H  
ATOM    124 1HA  GLY A   9      -6.781  16.550 -20.112  1.00  0.62           H  
ATOM    125 2HA  GLY A   9      -7.678  16.203 -18.632  1.00  0.62           H  
ATOM    126  N   GLY A  10      -7.551  18.922 -18.970  1.00  0.61           N  
ATOM    127  CA  GLY A  10      -7.423  20.348 -18.674  1.00  0.61           C  
ATOM    128  C   GLY A  10      -7.080  21.112 -19.938  1.00  0.61           C  
ATOM    129  O   GLY A  10      -7.098  20.541 -21.030  1.00  0.61           O  
ATOM    130  H   GLY A  10      -8.355  18.579 -19.481  1.00  0.61           H  
ATOM    131 1HA  GLY A  10      -8.345  20.725 -18.273  1.00  0.61           H  
ATOM    132 2HA  GLY A  10      -6.657  20.517 -17.918  1.00  0.61           H  
ATOM    133  N   GLY A  11      -6.800  22.403 -19.801  1.00  0.61           N  
ATOM    134  CA  GLY A  11      -6.535  23.255 -20.954  1.00  0.61           C  
ATOM    135  C   GLY A  11      -7.695  24.200 -21.239  1.00  0.61           C  
ATOM    136  O   GLY A  11      -8.627  24.316 -20.437  1.00  0.61           O  
ATOM    137  H   GLY A  11      -6.773  22.803 -18.864  1.00  0.61           H  
ATOM    138 1HA  GLY A  11      -5.630  23.835 -20.770  1.00  0.61           H  
ATOM    139 2HA  GLY A  11      -6.343  22.637 -21.830  1.00  0.61           H  
ATOM    140  N   LEU A  12      -7.611  24.900 -22.368  1.00  0.61           N  
ATOM    141  CA  LEU A  12      -8.599  25.911 -22.734  1.00  0.61           C  
ATOM    142  C   LEU A  12      -9.771  25.374 -23.544  1.00  0.61           C  
ATOM    143  O   LEU A  12      -9.596  24.750 -24.593  1.00  0.61           O  
ATOM    144  CB  LEU A  12      -7.931  27.040 -23.526  1.00  0.61           C  
ATOM    145  CG  LEU A  12      -8.886  28.141 -24.057  1.00  0.61           C  
ATOM    146  CD1 LEU A  12      -9.523  28.890 -22.904  1.00  0.61           C  
ATOM    147  CD2 LEU A  12      -8.100  29.094 -24.939  1.00  0.61           C  
ATOM    148  H   LEU A  12      -6.831  24.734 -22.987  1.00  0.61           H  
ATOM    149  HA  LEU A  12      -8.997  26.335 -21.816  1.00  0.61           H  
ATOM    150 1HB  LEU A  12      -7.195  27.524 -22.887  1.00  0.61           H  
ATOM    151 2HB  LEU A  12      -7.416  26.608 -24.382  1.00  0.61           H  
ATOM    152  HG  LEU A  12      -9.686  27.679 -24.638  1.00  0.61           H  
ATOM    153 1HD1 LEU A  12     -10.195  29.640 -23.309  1.00  0.61           H  
ATOM    154 2HD1 LEU A  12     -10.086  28.206 -22.295  1.00  0.61           H  
ATOM    155 3HD1 LEU A  12      -8.755  29.366 -22.305  1.00  0.61           H  
ATOM    156 1HD2 LEU A  12      -8.771  29.864 -25.324  1.00  0.61           H  
ATOM    157 2HD2 LEU A  12      -7.306  29.561 -24.357  1.00  0.61           H  
ATOM    158 3HD2 LEU A  12      -7.665  28.542 -25.772  1.00  0.61           H  
ATOM    159  N   ALA A  13     -10.965  25.643 -23.038  1.00  0.62           N  
ATOM    160  CA  ALA A  13     -12.223  25.274 -23.658  1.00  0.62           C  
ATOM    161  C   ALA A  13     -13.031  26.535 -23.934  1.00  0.62           C  
ATOM    162  O   ALA A  13     -12.881  27.534 -23.233  1.00  0.62           O  
ATOM    163  CB  ALA A  13     -13.002  24.337 -22.752  1.00  0.62           C  
ATOM    164  H   ALA A  13     -10.997  26.138 -22.148  1.00  0.62           H  
ATOM    165  HA  ALA A  13     -12.016  24.781 -24.609  1.00  0.62           H  
ATOM    166 1HB  ALA A  13     -13.947  24.070 -23.229  1.00  0.62           H  
ATOM    167 2HB  ALA A  13     -12.421  23.434 -22.564  1.00  0.62           H  
ATOM    168 3HB  ALA A  13     -13.198  24.843 -21.812  1.00  0.62           H  
ATOM    169  N   LYS A  14     -13.876  26.507 -24.949  1.00  0.62           N  
ATOM    170  CA  LYS A  14     -14.754  27.643 -25.182  1.00  0.62           C  
ATOM    171  C   LYS A  14     -16.037  27.439 -24.367  1.00  0.62           C  
ATOM    172  O   LYS A  14     -16.411  26.284 -24.137  1.00  0.62           O  
ATOM    173  CB  LYS A  14     -15.068  27.778 -26.666  1.00  0.62           C  
ATOM    174  CG  LYS A  14     -13.856  28.111 -27.524  1.00  0.62           C  
ATOM    175  CD  LYS A  14     -14.245  28.291 -28.986  1.00  0.62           C  
ATOM    176  CE  LYS A  14     -13.032  28.616 -29.849  1.00  0.62           C  
ATOM    177  NZ  LYS A  14     -13.396  28.765 -31.287  1.00  0.62           N  
ATOM    178  H   LYS A  14     -13.938  25.689 -25.539  1.00  0.62           H  
ATOM    179  HA  LYS A  14     -14.228  28.536 -24.868  1.00  0.62           H  
ATOM    180 1HB  LYS A  14     -15.497  26.846 -27.034  1.00  0.62           H  
ATOM    181 2HB  LYS A  14     -15.812  28.559 -26.819  1.00  0.62           H  
ATOM    182 1HG  LYS A  14     -13.394  29.032 -27.157  1.00  0.62           H  
ATOM    183 2HG  LYS A  14     -13.124  27.309 -27.444  1.00  0.62           H  
ATOM    184 1HD  LYS A  14     -14.716  27.380 -29.356  1.00  0.62           H  
ATOM    185 2HD  LYS A  14     -14.961  29.111 -29.066  1.00  0.62           H  
ATOM    186 1HE  LYS A  14     -12.587  29.548 -29.498  1.00  0.62           H  
ATOM    187 2HE  LYS A  14     -12.299  27.815 -29.751  1.00  0.62           H  
ATOM    188 1HZ  LYS A  14     -12.568  28.981 -31.825  1.00  0.62           H  
ATOM    189 2HZ  LYS A  14     -13.801  27.903 -31.624  1.00  0.62           H  
ATOM    190 3HZ  LYS A  14     -14.067  29.514 -31.387  1.00  0.62           H  
ATOM    191  N   PRO A  15     -16.735  28.499 -23.925  1.00  0.62           N  
ATOM    192  CA  PRO A  15     -18.006  28.411 -23.252  1.00  0.62           C  
ATOM    193  C   PRO A  15     -18.965  27.630 -24.126  1.00  0.62           C  
ATOM    194  O   PRO A  15     -18.990  27.803 -25.346  1.00  0.62           O  
ATOM    195  CB  PRO A  15     -18.425  29.877 -23.125  1.00  0.62           C  
ATOM    196  CG  PRO A  15     -17.127  30.632 -23.111  1.00  0.62           C  
ATOM    197  CD  PRO A  15     -16.231  29.856 -24.057  1.00  0.62           C  
ATOM    198  HA  PRO A  15     -17.868  27.933 -22.277  1.00  0.62           H  
ATOM    199 1HB  PRO A  15     -19.080  30.153 -23.963  1.00  0.62           H  
ATOM    200 2HB  PRO A  15     -19.010  30.011 -22.201  1.00  0.62           H  
ATOM    201 1HG  PRO A  15     -17.288  31.667 -23.453  1.00  0.62           H  
ATOM    202 2HG  PRO A  15     -16.731  30.701 -22.094  1.00  0.62           H  
ATOM    203 1HD  PRO A  15     -16.338  30.201 -25.079  1.00  0.62           H  
ATOM    204 2HD  PRO A  15     -15.230  29.934 -23.679  1.00  0.62           H  
ATOM    205  N   GLY A  16     -19.740  26.762 -23.503  1.00  0.61           N  
ATOM    206  CA  GLY A  16     -20.708  25.917 -24.183  1.00  0.61           C  
ATOM    207  C   GLY A  16     -20.087  24.594 -24.633  1.00  0.61           C  
ATOM    208  O   GLY A  16     -20.798  23.679 -25.055  1.00  0.61           O  
ATOM    209  H   GLY A  16     -19.662  26.689 -22.495  1.00  0.61           H  
ATOM    210 1HA  GLY A  16     -21.544  25.719 -23.510  1.00  0.61           H  
ATOM    211 2HA  GLY A  16     -21.110  26.446 -25.045  1.00  0.61           H  
ATOM    212  N   GLY A  17     -18.761  24.483 -24.527  1.00  0.61           N  
ATOM    213  CA  GLY A  17     -18.054  23.283 -24.935  1.00  0.61           C  
ATOM    214  C   GLY A  17     -17.910  22.313 -23.780  1.00  0.61           C  
ATOM    215  O   GLY A  17     -18.652  22.388 -22.788  1.00  0.61           O  
ATOM    216  H   GLY A  17     -18.198  25.267 -24.195  1.00  0.61           H  
ATOM    217 1HA  GLY A  17     -18.581  22.805 -25.760  1.00  0.61           H  
ATOM    218 2HA  GLY A  17     -17.065  23.562 -25.301  1.00  0.61           H  
ATOM    219  N   SER A  18     -16.930  21.418 -23.888  1.00  0.60           N  
ATOM    220  CA  SER A  18     -16.735  20.417 -22.854  1.00  0.60           C  
ATOM    221  C   SER A  18     -15.265  20.113 -22.613  1.00  0.60           C  
ATOM    222  O   SER A  18     -14.413  20.349 -23.474  1.00  0.60           O  
ATOM    223  CB  SER A  18     -17.458  19.139 -23.240  1.00  0.60           C  
ATOM    224  OG  SER A  18     -16.913  18.589 -24.408  1.00  0.60           O  
ATOM    225  H   SER A  18     -16.339  21.416 -24.706  1.00  0.60           H  
ATOM    226  HA  SER A  18     -17.156  20.803 -21.931  1.00  0.60           H  
ATOM    227 1HB  SER A  18     -17.378  18.416 -22.427  1.00  0.60           H  
ATOM    228 2HB  SER A  18     -18.514  19.350 -23.388  1.00  0.60           H  
ATOM    229  HG  SER A  18     -16.000  18.380 -24.197  1.00  0.60           H  
ATOM    230  N   LEU A  19     -14.988  19.601 -21.416  1.00  0.59           N  
ATOM    231  CA  LEU A  19     -13.637  19.217 -21.006  1.00  0.59           C  
ATOM    232  C   LEU A  19     -13.645  17.973 -20.113  1.00  0.59           C  
ATOM    233  O   LEU A  19     -14.432  17.889 -19.166  1.00  0.59           O  
ATOM    234  CB  LEU A  19     -12.978  20.428 -20.312  1.00  0.59           C  
ATOM    235  CG  LEU A  19     -11.473  20.391 -19.966  1.00  0.59           C  
ATOM    236  CD1 LEU A  19     -11.256  19.602 -18.731  1.00  0.59           C  
ATOM    237  CD2 LEU A  19     -10.694  19.816 -21.121  1.00  0.59           C  
ATOM    238  H   LEU A  19     -15.779  19.471 -20.783  1.00  0.59           H  
ATOM    239  HA  LEU A  19     -13.063  18.984 -21.902  1.00  0.59           H  
ATOM    240 1HB  LEU A  19     -13.106  21.287 -20.966  1.00  0.59           H  
ATOM    241 2HB  LEU A  19     -13.514  20.625 -19.403  1.00  0.59           H  
ATOM    242  HG  LEU A  19     -11.121  21.399 -19.787  1.00  0.59           H  
ATOM    243 1HD1 LEU A  19     -10.225  19.599 -18.512  1.00  0.59           H  
ATOM    244 2HD1 LEU A  19     -11.792  20.052 -17.920  1.00  0.59           H  
ATOM    245 3HD1 LEU A  19     -11.584  18.604 -18.851  1.00  0.59           H  
ATOM    246 1HD2 LEU A  19      -9.638  19.812 -20.882  1.00  0.59           H  
ATOM    247 2HD2 LEU A  19     -11.014  18.808 -21.323  1.00  0.59           H  
ATOM    248 3HD2 LEU A  19     -10.858  20.431 -22.007  1.00  0.59           H  
ATOM    249  N   ARG A  20     -12.789  16.993 -20.425  1.00  0.59           N  
ATOM    250  CA  ARG A  20     -12.689  15.805 -19.580  1.00  0.59           C  
ATOM    251  C   ARG A  20     -11.374  15.787 -18.798  1.00  0.59           C  
ATOM    252  O   ARG A  20     -10.298  16.023 -19.357  1.00  0.59           O  
ATOM    253  CB  ARG A  20     -12.783  14.520 -20.395  1.00  0.59           C  
ATOM    254  CG  ARG A  20     -12.733  13.231 -19.552  1.00  0.59           C  
ATOM    255  CD  ARG A  20     -12.829  11.984 -20.373  1.00  0.59           C  
ATOM    256  NE  ARG A  20     -14.132  11.796 -21.018  1.00  0.59           N  
ATOM    257  CZ  ARG A  20     -14.417  10.785 -21.868  1.00  0.59           C  
ATOM    258  NH1 ARG A  20     -13.508   9.878 -22.158  1.00  0.59           N  
ATOM    259  NH2 ARG A  20     -15.619  10.720 -22.403  1.00  0.59           N  
ATOM    260  H   ARG A  20     -12.187  17.087 -21.230  1.00  0.59           H  
ATOM    261  HA  ARG A  20     -13.502  15.814 -18.865  1.00  0.59           H  
ATOM    262 1HB  ARG A  20     -13.722  14.509 -20.950  1.00  0.59           H  
ATOM    263 2HB  ARG A  20     -11.969  14.480 -21.115  1.00  0.59           H  
ATOM    264 1HG  ARG A  20     -11.792  13.187 -19.005  1.00  0.59           H  
ATOM    265 2HG  ARG A  20     -13.559  13.239 -18.836  1.00  0.59           H  
ATOM    266 1HD  ARG A  20     -12.069  12.013 -21.151  1.00  0.59           H  
ATOM    267 2HD  ARG A  20     -12.649  11.126 -19.728  1.00  0.59           H  
ATOM    268  HE  ARG A  20     -14.895  12.466 -20.842  1.00  0.59           H  
ATOM    269 1HH1 ARG A  20     -12.589   9.936 -21.744  1.00  0.59           H  
ATOM    270 2HH1 ARG A  20     -13.730   9.128 -22.794  1.00  0.59           H  
ATOM    271 1HH2 ARG A  20     -16.297  11.452 -22.156  1.00  0.59           H  
ATOM    272 2HH2 ARG A  20     -15.860   9.980 -23.040  1.00  0.59           H  
ATOM    273  N   LEU A  21     -11.483  15.498 -17.505  1.00  0.60           N  
ATOM    274  CA  LEU A  21     -10.350  15.363 -16.601  1.00  0.60           C  
ATOM    275  C   LEU A  21     -10.161  13.890 -16.269  1.00  0.60           C  
ATOM    276  O   LEU A  21     -11.140  13.141 -16.164  1.00  0.60           O  
ATOM    277  CB  LEU A  21     -10.600  16.135 -15.311  1.00  0.60           C  
ATOM    278  CG  LEU A  21     -10.899  17.583 -15.478  1.00  0.60           C  
ATOM    279  CD1 LEU A  21     -11.179  18.191 -14.149  1.00  0.60           C  
ATOM    280  CD2 LEU A  21      -9.742  18.206 -16.095  1.00  0.60           C  
ATOM    281  H   LEU A  21     -12.412  15.358 -17.126  1.00  0.60           H  
ATOM    282  HA  LEU A  21      -9.450  15.736 -17.085  1.00  0.60           H  
ATOM    283 1HB  LEU A  21     -11.422  15.677 -14.791  1.00  0.60           H  
ATOM    284 2HB  LEU A  21      -9.710  16.051 -14.687  1.00  0.60           H  
ATOM    285  HG  LEU A  21     -11.782  17.714 -16.107  1.00  0.60           H  
ATOM    286 1HD1 LEU A  21     -11.391  19.249 -14.280  1.00  0.60           H  
ATOM    287 2HD1 LEU A  21     -12.022  17.706 -13.686  1.00  0.60           H  
ATOM    288 3HD1 LEU A  21     -10.306  18.062 -13.519  1.00  0.60           H  
ATOM    289 1HD2 LEU A  21      -9.907  19.258 -16.214  1.00  0.60           H  
ATOM    290 2HD2 LEU A  21      -8.924  18.042 -15.453  1.00  0.60           H  
ATOM    291 3HD2 LEU A  21      -9.545  17.746 -17.062  1.00  0.60           H  
ATOM    292  N   SER A  22      -8.920  13.484 -16.029  1.00  0.63           N  
ATOM    293  CA  SER A  22      -8.663  12.094 -15.655  1.00  0.63           C  
ATOM    294  C   SER A  22      -7.640  11.925 -14.549  1.00  0.63           C  
ATOM    295  O   SER A  22      -6.507  12.401 -14.635  1.00  0.63           O  
ATOM    296  CB  SER A  22      -8.201  11.316 -16.859  1.00  0.63           C  
ATOM    297  OG  SER A  22      -7.862  10.005 -16.508  1.00  0.63           O  
ATOM    298  H   SER A  22      -8.145  14.141 -16.140  1.00  0.63           H  
ATOM    299  HA  SER A  22      -9.597  11.657 -15.302  1.00  0.63           H  
ATOM    300 1HB  SER A  22      -8.991  11.308 -17.600  1.00  0.63           H  
ATOM    301 2HB  SER A  22      -7.345  11.810 -17.309  1.00  0.63           H  
ATOM    302  HG  SER A  22      -8.522   9.724 -15.861  1.00  0.63           H  
ATOM    303  N   CYS A  23      -8.084  11.257 -13.491  1.00  0.68           N  
ATOM    304  CA  CYS A  23      -7.299  10.971 -12.299  1.00  0.68           C  
ATOM    305  C   CYS A  23      -6.906   9.505 -12.235  1.00  0.68           C  
ATOM    306  O   CYS A  23      -7.771   8.628 -12.207  1.00  0.68           O  
ATOM    307  CB  CYS A  23      -8.101  11.333 -11.062  1.00  0.68           C  
ATOM    308  SG  CYS A  23      -7.286  11.005  -9.502  1.00  0.68           S  
ATOM    309  H   CYS A  23      -9.034  10.910 -13.518  1.00  0.68           H  
ATOM    310  HA  CYS A  23      -6.392  11.574 -12.323  1.00  0.68           H  
ATOM    311 1HB  CYS A  23      -8.330  12.387 -11.099  1.00  0.68           H  
ATOM    312 2HB  CYS A  23      -9.048  10.793 -11.071  1.00  0.68           H  
ATOM    313  N   VAL A  24      -5.615   9.230 -12.199  1.00  0.77           N  
ATOM    314  CA  VAL A  24      -5.171   7.850 -12.169  1.00  0.77           C  
ATOM    315  C   VAL A  24      -4.441   7.575 -10.872  1.00  0.77           C  
ATOM    316  O   VAL A  24      -3.573   8.348 -10.454  1.00  0.77           O  
ATOM    317  CB  VAL A  24      -4.255   7.557 -13.362  1.00  0.77           C  
ATOM    318  CG1 VAL A  24      -3.803   6.095 -13.308  1.00  0.77           C  
ATOM    319  CG2 VAL A  24      -4.998   7.880 -14.661  1.00  0.77           C  
ATOM    320  H   VAL A  24      -4.935   9.987 -12.220  1.00  0.77           H  
ATOM    321  HA  VAL A  24      -6.034   7.188 -12.225  1.00  0.77           H  
ATOM    322  HB  VAL A  24      -3.361   8.181 -13.294  1.00  0.77           H  
ATOM    323 1HG1 VAL A  24      -3.144   5.884 -14.146  1.00  0.77           H  
ATOM    324 2HG1 VAL A  24      -3.269   5.904 -12.377  1.00  0.77           H  
ATOM    325 3HG1 VAL A  24      -4.682   5.438 -13.361  1.00  0.77           H  
ATOM    326 1HG2 VAL A  24      -4.347   7.681 -15.509  1.00  0.77           H  
ATOM    327 2HG2 VAL A  24      -5.882   7.264 -14.733  1.00  0.77           H  
ATOM    328 3HG2 VAL A  24      -5.288   8.933 -14.671  1.00  0.77           H  
ATOM    329  N   ALA A  25      -4.837   6.509 -10.190  1.00  0.92           N  
ATOM    330  CA  ALA A  25      -4.191   6.179  -8.936  1.00  0.92           C  
ATOM    331  C   ALA A  25      -3.094   5.143  -9.138  1.00  0.92           C  
ATOM    332  O   ALA A  25      -3.268   4.173  -9.878  1.00  0.92           O  
ATOM    333  CB  ALA A  25      -5.223   5.671  -7.944  1.00  0.92           C  
ATOM    334  H   ALA A  25      -5.571   5.905 -10.565  1.00  0.92           H  
ATOM    335  HA  ALA A  25      -3.726   7.075  -8.543  1.00  0.92           H  
ATOM    336 1HB  ALA A  25      -4.735   5.444  -6.998  1.00  0.92           H  
ATOM    337 2HB  ALA A  25      -5.987   6.431  -7.789  1.00  0.92           H  
ATOM    338 3HB  ALA A  25      -5.685   4.768  -8.343  1.00  0.92           H  
ATOM    339  N   THR A  26      -1.983   5.338  -8.435  1.00  1.18           N  
ATOM    340  CA  THR A  26      -0.883   4.386  -8.423  1.00  1.18           C  
ATOM    341  C   THR A  26      -0.635   3.952  -6.990  1.00  1.18           C  
ATOM    342  O   THR A  26      -0.483   4.780  -6.094  1.00  1.18           O  
ATOM    343  CB  THR A  26       0.392   4.983  -9.043  1.00  1.18           C  
ATOM    344  OG1 THR A  26       0.134   5.336 -10.408  1.00  1.18           O  
ATOM    345  CG2 THR A  26       1.535   3.983  -8.985  1.00  1.18           C  
ATOM    346  H   THR A  26      -1.898   6.196  -7.896  1.00  1.18           H  
ATOM    347  HA  THR A  26      -1.166   3.506  -8.999  1.00  1.18           H  
ATOM    348  HB  THR A  26       0.674   5.880  -8.495  1.00  1.18           H  
ATOM    349  HG1 THR A  26      -0.311   4.606 -10.847  1.00  1.18           H  
ATOM    350 1HG2 THR A  26       2.425   4.426  -9.430  1.00  1.18           H  
ATOM    351 2HG2 THR A  26       1.742   3.723  -7.948  1.00  1.18           H  
ATOM    352 3HG2 THR A  26       1.261   3.085  -9.537  1.00  1.18           H  
ATOM    353  N   GLY A  27      -0.582   2.650  -6.769  1.00  1.55           N  
ATOM    354  CA  GLY A  27      -0.460   2.129  -5.414  1.00  1.55           C  
ATOM    355  C   GLY A  27      -1.777   1.443  -5.106  1.00  1.55           C  
ATOM    356  O   GLY A  27      -2.577   1.227  -6.018  1.00  1.55           O  
ATOM    357  H   GLY A  27      -0.673   2.010  -7.546  1.00  1.55           H  
ATOM    358 1HA  GLY A  27       0.365   1.419  -5.350  1.00  1.55           H  
ATOM    359 2HA  GLY A  27      -0.273   2.931  -4.700  1.00  1.55           H  
ATOM    360  N   THR A  28      -2.003   1.044  -3.866  1.00  2.05           N  
ATOM    361  CA  THR A  28      -3.222   0.292  -3.603  1.00  2.05           C  
ATOM    362  C   THR A  28      -4.475   1.094  -3.961  1.00  2.05           C  
ATOM    363  O   THR A  28      -4.688   2.190  -3.449  1.00  2.05           O  
ATOM    364  CB  THR A  28      -3.297  -0.109  -2.120  1.00  2.05           C  
ATOM    365  OG1 THR A  28      -2.134  -0.870  -1.772  1.00  2.05           O  
ATOM    366  CG2 THR A  28      -4.529  -0.953  -1.872  1.00  2.05           C  
ATOM    367  H   THR A  28      -1.344   1.251  -3.126  1.00  2.05           H  
ATOM    368  HA  THR A  28      -3.210  -0.612  -4.213  1.00  2.05           H  
ATOM    369  HB  THR A  28      -3.339   0.791  -1.504  1.00  2.05           H  
ATOM    370  HG1 THR A  28      -2.143  -1.060  -0.827  1.00  2.05           H  
ATOM    371 1HG2 THR A  28      -4.577  -1.237  -0.822  1.00  2.05           H  
ATOM    372 2HG2 THR A  28      -5.424  -0.395  -2.137  1.00  2.05           H  
ATOM    373 3HG2 THR A  28      -4.462  -1.835  -2.481  1.00  2.05           H  
ATOM    374  N   PHE A  29      -5.330   0.514  -4.797  1.00  2.58           N  
ATOM    375  CA  PHE A  29      -6.583   1.154  -5.174  1.00  2.58           C  
ATOM    376  C   PHE A  29      -7.700   0.192  -4.814  1.00  2.58           C  
ATOM    377  O   PHE A  29      -8.591   0.527  -4.036  1.00  2.58           O  
ATOM    378  CB  PHE A  29      -6.601   1.478  -6.674  1.00  2.58           C  
ATOM    379  CG  PHE A  29      -7.809   2.273  -7.161  1.00  2.58           C  
ATOM    380  CD1 PHE A  29      -7.976   3.602  -6.774  1.00  2.58           C  
ATOM    381  CD2 PHE A  29      -8.759   1.711  -8.007  1.00  2.58           C  
ATOM    382  CE1 PHE A  29      -9.053   4.348  -7.225  1.00  2.58           C  
ATOM    383  CE2 PHE A  29      -9.839   2.458  -8.457  1.00  2.58           C  
ATOM    384  CZ  PHE A  29      -9.981   3.779  -8.068  1.00  2.58           C  
ATOM    385  H   PHE A  29      -5.078  -0.379  -5.187  1.00  2.58           H  
ATOM    386  HA  PHE A  29      -6.710   2.075  -4.604  1.00  2.58           H  
ATOM    387 1HB  PHE A  29      -5.702   2.050  -6.923  1.00  2.58           H  
ATOM    388 2HB  PHE A  29      -6.555   0.557  -7.250  1.00  2.58           H  
ATOM    389  HD1 PHE A  29      -7.238   4.057  -6.110  1.00  2.58           H  
ATOM    390  HD2 PHE A  29      -8.644   0.672  -8.325  1.00  2.58           H  
ATOM    391  HE1 PHE A  29      -9.162   5.385  -6.914  1.00  2.58           H  
ATOM    392  HE2 PHE A  29     -10.575   2.003  -9.128  1.00  2.58           H  
ATOM    393  HZ  PHE A  29     -10.826   4.367  -8.425  1.00  2.58           H  
ATOM    394  N   ARG A  30      -7.625  -1.011  -5.407  1.00  2.92           N  
ATOM    395  CA  ARG A  30      -8.483  -2.180  -5.153  1.00  2.92           C  
ATOM    396  C   ARG A  30      -9.974  -1.929  -4.979  1.00  2.92           C  
ATOM    397  O   ARG A  30     -10.612  -2.632  -4.197  1.00  2.92           O  
ATOM    398  CB  ARG A  30      -8.005  -2.894  -3.900  1.00  2.92           C  
ATOM    399  CG  ARG A  30      -6.607  -3.456  -3.953  1.00  2.92           C  
ATOM    400  CD  ARG A  30      -6.276  -4.167  -2.680  1.00  2.92           C  
ATOM    401  NE  ARG A  30      -4.927  -4.711  -2.684  1.00  2.92           N  
ATOM    402  CZ  ARG A  30      -4.332  -5.281  -1.617  1.00  2.92           C  
ATOM    403  NH1 ARG A  30      -4.973  -5.366  -0.472  1.00  2.92           N  
ATOM    404  NH2 ARG A  30      -3.104  -5.757  -1.722  1.00  2.92           N  
ATOM    405  H   ARG A  30      -6.876  -1.142  -6.068  1.00  2.92           H  
ATOM    406  HA  ARG A  30      -8.361  -2.857  -5.998  1.00  2.92           H  
ATOM    407 1HB  ARG A  30      -8.030  -2.204  -3.062  1.00  2.92           H  
ATOM    408 2HB  ARG A  30      -8.685  -3.713  -3.666  1.00  2.92           H  
ATOM    409 1HG  ARG A  30      -6.536  -4.170  -4.773  1.00  2.92           H  
ATOM    410 2HG  ARG A  30      -5.897  -2.652  -4.113  1.00  2.92           H  
ATOM    411 1HD  ARG A  30      -6.364  -3.473  -1.843  1.00  2.92           H  
ATOM    412 2HD  ARG A  30      -6.973  -4.991  -2.538  1.00  2.92           H  
ATOM    413  HE  ARG A  30      -4.403  -4.668  -3.547  1.00  2.92           H  
ATOM    414 1HH1 ARG A  30      -5.913  -5.002  -0.390  1.00  2.92           H  
ATOM    415 2HH1 ARG A  30      -4.527  -5.793   0.327  1.00  2.92           H  
ATOM    416 1HH2 ARG A  30      -2.610  -5.691  -2.602  1.00  2.92           H  
ATOM    417 2HH2 ARG A  30      -2.658  -6.186  -0.924  1.00  2.92           H  
ATOM    418  N   SER A  31     -10.532  -0.933  -5.666  1.00  2.91           N  
ATOM    419  CA  SER A  31     -11.944  -0.564  -5.492  1.00  2.91           C  
ATOM    420  C   SER A  31     -12.259  -0.417  -3.984  1.00  2.91           C  
ATOM    421  O   SER A  31     -13.368  -0.721  -3.542  1.00  2.91           O  
ATOM    422  CB  SER A  31     -12.833  -1.656  -6.068  1.00  2.91           C  
ATOM    423  OG  SER A  31     -12.531  -1.915  -7.414  1.00  2.91           O  
ATOM    424  H   SER A  31      -9.960  -0.402  -6.307  1.00  2.91           H  
ATOM    425  HA  SER A  31     -12.130   0.385  -5.997  1.00  2.91           H  
ATOM    426 1HB  SER A  31     -12.717  -2.568  -5.489  1.00  2.91           H  
ATOM    427 2HB  SER A  31     -13.876  -1.356  -5.984  1.00  2.91           H  
ATOM    428  HG  SER A  31     -13.103  -1.331  -7.961  1.00  2.91           H  
ATOM    429  N   MET A  32     -11.270   0.058  -3.217  1.00  2.55           N  
ATOM    430  CA  MET A  32     -11.301   0.130  -1.763  1.00  2.55           C  
ATOM    431  C   MET A  32     -11.827   1.425  -1.168  1.00  2.55           C  
ATOM    432  O   MET A  32     -12.530   1.396  -0.161  1.00  2.55           O  
ATOM    433  CB  MET A  32      -9.876  -0.137  -1.295  1.00  2.55           C  
ATOM    434  CG  MET A  32      -9.599  -0.179   0.167  1.00  2.55           C  
ATOM    435  SD  MET A  32      -7.828  -0.494   0.443  1.00  2.55           S  
ATOM    436  CE  MET A  32      -7.107   1.029  -0.191  1.00  2.55           C  
ATOM    437  H   MET A  32     -10.391   0.295  -3.670  1.00  2.55           H  
ATOM    438  HA  MET A  32     -11.943  -0.675  -1.409  1.00  2.55           H  
ATOM    439 1HB  MET A  32      -9.542  -1.075  -1.718  1.00  2.55           H  
ATOM    440 2HB  MET A  32      -9.230   0.641  -1.691  1.00  2.55           H  
ATOM    441 1HG  MET A  32      -9.872   0.761   0.641  1.00  2.55           H  
ATOM    442 2HG  MET A  32     -10.174  -0.979   0.628  1.00  2.55           H  
ATOM    443 1HE  MET A  32      -6.025   0.991  -0.094  1.00  2.55           H  
ATOM    444 2HE  MET A  32      -7.377   1.152  -1.246  1.00  2.55           H  
ATOM    445 3HE  MET A  32      -7.486   1.871   0.381  1.00  2.55           H  
ATOM    446  N   GLU A  33     -11.488   2.557  -1.774  1.00  2.01           N  
ATOM    447  CA  GLU A  33     -11.857   3.851  -1.209  1.00  2.01           C  
ATOM    448  C   GLU A  33     -12.624   4.716  -2.215  1.00  2.01           C  
ATOM    449  O   GLU A  33     -12.517   4.538  -3.437  1.00  2.01           O  
ATOM    450  CB  GLU A  33     -10.615   4.604  -0.740  1.00  2.01           C  
ATOM    451  CG  GLU A  33      -9.724   3.913   0.341  1.00  2.01           C  
ATOM    452  CD  GLU A  33     -10.304   3.784   1.787  1.00  2.01           C  
ATOM    453  OE1 GLU A  33     -11.293   4.404   2.104  1.00  2.01           O  
ATOM    454  OE2 GLU A  33      -9.703   3.082   2.568  1.00  2.01           O  
ATOM    455  H   GLU A  33     -10.938   2.517  -2.617  1.00  2.01           H  
ATOM    456  HA  GLU A  33     -12.508   3.688  -0.351  1.00  2.01           H  
ATOM    457 1HB  GLU A  33      -9.978   4.783  -1.603  1.00  2.01           H  
ATOM    458 2HB  GLU A  33     -10.914   5.572  -0.353  1.00  2.01           H  
ATOM    459 1HG  GLU A  33      -9.500   2.928  -0.025  1.00  2.01           H  
ATOM    460 2HG  GLU A  33      -8.784   4.459   0.394  1.00  2.01           H  
ATOM    461  N   ASP A  34     -13.423   5.633  -1.683  1.00  1.51           N  
ATOM    462  CA  ASP A  34     -14.191   6.578  -2.489  1.00  1.51           C  
ATOM    463  C   ASP A  34     -13.262   7.699  -3.027  1.00  1.51           C  
ATOM    464  O   ASP A  34     -12.259   8.034  -2.390  1.00  1.51           O  
ATOM    465  CB  ASP A  34     -15.354   7.101  -1.637  1.00  1.51           C  
ATOM    466  CG  ASP A  34     -16.435   5.951  -1.286  1.00  1.51           C  
ATOM    467  OD1 ASP A  34     -16.408   4.892  -1.920  1.00  1.51           O  
ATOM    468  OD2 ASP A  34     -17.232   6.147  -0.393  1.00  1.51           O  
ATOM    469  H   ASP A  34     -13.459   5.710  -0.672  1.00  1.51           H  
ATOM    470  HA  ASP A  34     -14.612   6.050  -3.345  1.00  1.51           H  
ATOM    471 1HB  ASP A  34     -14.975   7.486  -0.704  1.00  1.51           H  
ATOM    472 2HB  ASP A  34     -15.854   7.924  -2.158  1.00  1.51           H  
ATOM    473  N   VAL A  35     -13.594   8.255  -4.203  1.00  1.14           N  
ATOM    474  CA  VAL A  35     -12.792   9.309  -4.859  1.00  1.14           C  
ATOM    475  C   VAL A  35     -13.569  10.557  -5.218  1.00  1.14           C  
ATOM    476  O   VAL A  35     -14.671  10.480  -5.752  1.00  1.14           O  
ATOM    477  CB  VAL A  35     -12.142   8.775  -6.149  1.00  1.14           C  
ATOM    478  CG1 VAL A  35     -11.389   9.899  -6.918  1.00  1.14           C  
ATOM    479  CG2 VAL A  35     -11.135   7.710  -5.788  1.00  1.14           C  
ATOM    480  H   VAL A  35     -14.455   7.953  -4.655  1.00  1.14           H  
ATOM    481  HA  VAL A  35     -12.000   9.590  -4.171  1.00  1.14           H  
ATOM    482  HB  VAL A  35     -12.913   8.374  -6.792  1.00  1.14           H  
ATOM    483 1HG1 VAL A  35     -10.932   9.495  -7.813  1.00  1.14           H  
ATOM    484 2HG1 VAL A  35     -12.075  10.692  -7.206  1.00  1.14           H  
ATOM    485 3HG1 VAL A  35     -10.611  10.311  -6.290  1.00  1.14           H  
ATOM    486 1HG2 VAL A  35     -10.669   7.324  -6.690  1.00  1.14           H  
ATOM    487 2HG2 VAL A  35     -10.398   8.173  -5.165  1.00  1.14           H  
ATOM    488 3HG2 VAL A  35     -11.603   6.896  -5.251  1.00  1.14           H  
ATOM    489  N   GLY A  36     -13.012  11.721  -4.933  1.00  0.90           N  
ATOM    490  CA  GLY A  36     -13.734  12.924  -5.288  1.00  0.90           C  
ATOM    491  C   GLY A  36     -12.956  13.947  -6.070  1.00  0.90           C  
ATOM    492  O   GLY A  36     -11.747  13.828  -6.293  1.00  0.90           O  
ATOM    493  H   GLY A  36     -12.092  11.751  -4.501  1.00  0.90           H  
ATOM    494 1HA  GLY A  36     -14.594  12.658  -5.878  1.00  0.90           H  
ATOM    495 2HA  GLY A  36     -14.102  13.387  -4.377  1.00  0.90           H  
ATOM    496  N   TRP A  37     -13.680  14.995  -6.443  1.00  0.76           N  
ATOM    497  CA  TRP A  37     -13.127  16.116  -7.157  1.00  0.76           C  
ATOM    498  C   TRP A  37     -13.523  17.444  -6.532  1.00  0.76           C  
ATOM    499  O   TRP A  37     -14.704  17.701  -6.255  1.00  0.76           O  
ATOM    500  CB  TRP A  37     -13.624  16.098  -8.592  1.00  0.76           C  
ATOM    501  CG  TRP A  37     -13.158  14.943  -9.390  1.00  0.76           C  
ATOM    502  CD1 TRP A  37     -13.725  13.707  -9.443  1.00  0.76           C  
ATOM    503  CD2 TRP A  37     -12.043  14.916 -10.304  1.00  0.76           C  
ATOM    504  NE1 TRP A  37     -13.042  12.921 -10.310  1.00  0.76           N  
ATOM    505  CE2 TRP A  37     -12.010  13.642 -10.857  1.00  0.76           C  
ATOM    506  CE3 TRP A  37     -11.086  15.867 -10.696  1.00  0.76           C  
ATOM    507  CZ2 TRP A  37     -11.064  13.276 -11.795  1.00  0.76           C  
ATOM    508  CZ3 TRP A  37     -10.135  15.501 -11.633  1.00  0.76           C  
ATOM    509  CH2 TRP A  37     -10.126  14.240 -12.171  1.00  0.76           C  
ATOM    510  H   TRP A  37     -14.674  14.986  -6.246  1.00  0.76           H  
ATOM    511  HA  TRP A  37     -12.048  16.029  -7.147  1.00  0.76           H  
ATOM    512 1HB  TRP A  37     -14.717  16.090  -8.589  1.00  0.76           H  
ATOM    513 2HB  TRP A  37     -13.307  17.013  -9.092  1.00  0.76           H  
ATOM    514  HD1 TRP A  37     -14.603  13.397  -8.874  1.00  0.76           H  
ATOM    515  HE1 TRP A  37     -13.265  11.968 -10.518  1.00  0.76           H  
ATOM    516  HE3 TRP A  37     -11.093  16.872 -10.269  1.00  0.76           H  
ATOM    517  HZ2 TRP A  37     -11.038  12.282 -12.232  1.00  0.76           H  
ATOM    518  HZ3 TRP A  37      -9.388  16.242 -11.931  1.00  0.76           H  
ATOM    519  HH2 TRP A  37      -9.362  13.988 -12.907  1.00  0.76           H  
ATOM    520  N   TYR A  38     -12.526  18.301  -6.404  1.00  0.70           N  
ATOM    521  CA  TYR A  38     -12.635  19.668  -5.913  1.00  0.70           C  
ATOM    522  C   TYR A  38     -12.081  20.667  -6.904  1.00  0.70           C  
ATOM    523  O   TYR A  38     -11.253  20.321  -7.748  1.00  0.70           O  
ATOM    524  CB  TYR A  38     -11.917  19.867  -4.580  1.00  0.70           C  
ATOM    525  CG  TYR A  38     -12.545  19.288  -3.321  1.00  0.70           C  
ATOM    526  CD1 TYR A  38     -12.380  18.010  -2.931  1.00  0.70           C  
ATOM    527  CD2 TYR A  38     -13.258  20.140  -2.532  1.00  0.70           C  
ATOM    528  CE1 TYR A  38     -12.950  17.572  -1.728  1.00  0.70           C  
ATOM    529  CE2 TYR A  38     -13.815  19.749  -1.366  1.00  0.70           C  
ATOM    530  CZ  TYR A  38     -13.676  18.479  -0.945  1.00  0.70           C  
ATOM    531  OH  TYR A  38     -14.263  18.117   0.250  1.00  0.70           O  
ATOM    532  H   TYR A  38     -11.597  17.964  -6.664  1.00  0.70           H  
ATOM    533  HA  TYR A  38     -13.688  19.897  -5.775  1.00  0.70           H  
ATOM    534 1HB  TYR A  38     -10.907  19.464  -4.666  1.00  0.70           H  
ATOM    535 2HB  TYR A  38     -11.817  20.926  -4.430  1.00  0.70           H  
ATOM    536  HD1 TYR A  38     -11.808  17.355  -3.555  1.00  0.70           H  
ATOM    537  HD2 TYR A  38     -13.384  21.153  -2.853  1.00  0.70           H  
ATOM    538  HE1 TYR A  38     -12.821  16.542  -1.406  1.00  0.70           H  
ATOM    539  HE2 TYR A  38     -14.379  20.465  -0.768  1.00  0.70           H  
ATOM    540  HH  TYR A  38     -14.348  17.156   0.312  1.00  0.70           H  
ATOM    541  N   ARG A  39     -12.506  21.922  -6.805  1.00  0.68           N  
ATOM    542  CA  ARG A  39     -11.907  22.920  -7.675  1.00  0.68           C  
ATOM    543  C   ARG A  39     -11.613  24.251  -6.984  1.00  0.68           C  
ATOM    544  O   ARG A  39     -12.283  24.648  -6.030  1.00  0.68           O  
ATOM    545  CB  ARG A  39     -12.805  23.167  -8.861  1.00  0.68           C  
ATOM    546  CG  ARG A  39     -14.121  23.816  -8.558  1.00  0.68           C  
ATOM    547  CD  ARG A  39     -14.923  23.954  -9.791  1.00  0.68           C  
ATOM    548  NE  ARG A  39     -16.202  24.545  -9.551  1.00  0.68           N  
ATOM    549  CZ  ARG A  39     -17.128  24.760 -10.495  1.00  0.68           C  
ATOM    550  NH1 ARG A  39     -16.909  24.432 -11.748  1.00  0.68           N  
ATOM    551  NH2 ARG A  39     -18.260  25.318 -10.140  1.00  0.68           N  
ATOM    552  H   ARG A  39     -13.237  22.159  -6.138  1.00  0.68           H  
ATOM    553  HA  ARG A  39     -10.967  22.523  -8.036  1.00  0.68           H  
ATOM    554 1HB  ARG A  39     -12.283  23.754  -9.595  1.00  0.68           H  
ATOM    555 2HB  ARG A  39     -13.028  22.213  -9.319  1.00  0.68           H  
ATOM    556 1HG  ARG A  39     -14.675  23.235  -7.822  1.00  0.68           H  
ATOM    557 2HG  ARG A  39     -13.940  24.815  -8.160  1.00  0.68           H  
ATOM    558 1HD  ARG A  39     -14.387  24.586 -10.501  1.00  0.68           H  
ATOM    559 2HD  ARG A  39     -15.087  22.986 -10.232  1.00  0.68           H  
ATOM    560  HE  ARG A  39     -16.451  24.824  -8.588  1.00  0.68           H  
ATOM    561 1HH1 ARG A  39     -16.029  24.016 -12.047  1.00  0.68           H  
ATOM    562 2HH1 ARG A  39     -17.625  24.625 -12.463  1.00  0.68           H  
ATOM    563 1HH2 ARG A  39     -18.381  25.571  -9.147  1.00  0.68           H  
ATOM    564 2HH2 ARG A  39     -18.978  25.502 -10.828  1.00  0.68           H  
ATOM    565  N   GLN A  40     -10.587  24.939  -7.477  1.00  0.69           N  
ATOM    566  CA  GLN A  40     -10.195  26.254  -6.976  1.00  0.69           C  
ATOM    567  C   GLN A  40     -10.170  27.338  -8.054  1.00  0.69           C  
ATOM    568  O   GLN A  40      -9.236  27.410  -8.862  1.00  0.69           O  
ATOM    569  CB  GLN A  40      -8.831  26.146  -6.278  1.00  0.69           C  
ATOM    570  CG  GLN A  40      -8.868  25.340  -4.985  1.00  0.69           C  
ATOM    571  CD  GLN A  40      -7.526  25.048  -4.366  1.00  0.69           C  
ATOM    572  OE1 GLN A  40      -7.213  23.867  -4.146  1.00  0.69           O  
ATOM    573  NE2 GLN A  40      -6.737  26.080  -4.087  1.00  0.69           N  
ATOM    574  H   GLN A  40     -10.045  24.515  -8.228  1.00  0.69           H  
ATOM    575  HA  GLN A  40     -10.925  26.565  -6.228  1.00  0.69           H  
ATOM    576 1HB  GLN A  40      -8.111  25.683  -6.956  1.00  0.69           H  
ATOM    577 2HB  GLN A  40      -8.468  27.147  -6.043  1.00  0.69           H  
ATOM    578 1HG  GLN A  40      -9.417  25.938  -4.269  1.00  0.69           H  
ATOM    579 2HG  GLN A  40      -9.373  24.394  -5.160  1.00  0.69           H  
ATOM    580 1HE2 GLN A  40      -5.835  25.931  -3.678  1.00  0.69           H  
ATOM    581 2HE2 GLN A  40      -7.042  27.014  -4.291  1.00  0.69           H  
ATOM    582  N   ALA A  41     -11.239  28.134  -8.111  1.00  0.71           N  
ATOM    583  CA  ALA A  41     -11.359  29.203  -9.099  1.00  0.71           C  
ATOM    584  C   ALA A  41     -10.414  30.315  -8.690  1.00  0.71           C  
ATOM    585  O   ALA A  41     -10.103  30.425  -7.503  1.00  0.71           O  
ATOM    586  CB  ALA A  41     -12.778  29.721  -9.192  1.00  0.71           C  
ATOM    587  H   ALA A  41     -11.976  28.010  -7.430  1.00  0.71           H  
ATOM    588  HA  ALA A  41     -11.076  28.811 -10.059  1.00  0.71           H  
ATOM    589 1HB  ALA A  41     -12.836  30.511  -9.937  1.00  0.71           H  
ATOM    590 2HB  ALA A  41     -13.443  28.906  -9.484  1.00  0.71           H  
ATOM    591 3HB  ALA A  41     -13.071  30.106  -8.245  1.00  0.71           H  
ATOM    592  N   PRO A  42      -9.881  31.125  -9.602  1.00  0.75           N  
ATOM    593  CA  PRO A  42      -9.086  32.265  -9.228  1.00  0.75           C  
ATOM    594  C   PRO A  42      -9.888  33.127  -8.265  1.00  0.75           C  
ATOM    595  O   PRO A  42     -11.049  33.441  -8.528  1.00  0.75           O  
ATOM    596  CB  PRO A  42      -8.877  32.965 -10.574  1.00  0.75           C  
ATOM    597  CG  PRO A  42      -8.953  31.833 -11.600  1.00  0.75           C  
ATOM    598  CD  PRO A  42     -10.017  30.895 -11.058  1.00  0.75           C  
ATOM    599  HA  PRO A  42      -8.139  31.931  -8.779  1.00  0.75           H  
ATOM    600 1HB  PRO A  42      -9.652  33.731 -10.721  1.00  0.75           H  
ATOM    601 2HB  PRO A  42      -7.909  33.486 -10.579  1.00  0.75           H  
ATOM    602 1HG  PRO A  42      -9.208  32.236 -12.594  1.00  0.75           H  
ATOM    603 2HG  PRO A  42      -7.974  31.345 -11.699  1.00  0.75           H  
ATOM    604 1HD  PRO A  42     -11.021  31.163 -11.417  1.00  0.75           H  
ATOM    605 2HD  PRO A  42      -9.733  29.876 -11.335  1.00  0.75           H  
ATOM    606  N   GLY A  43      -9.267  33.527  -7.163  1.00  0.78           N  
ATOM    607  CA  GLY A  43      -9.919  34.385  -6.175  1.00  0.78           C  
ATOM    608  C   GLY A  43     -10.859  33.660  -5.195  1.00  0.78           C  
ATOM    609  O   GLY A  43     -11.434  34.304  -4.315  1.00  0.78           O  
ATOM    610  H   GLY A  43      -8.317  33.226  -6.997  1.00  0.78           H  
ATOM    611 1HA  GLY A  43      -9.151  34.907  -5.606  1.00  0.78           H  
ATOM    612 2HA  GLY A  43     -10.485  35.154  -6.700  1.00  0.78           H  
ATOM    613  N   LYS A  44     -11.012  32.337  -5.323  1.00  0.82           N  
ATOM    614  CA  LYS A  44     -11.933  31.603  -4.454  1.00  0.82           C  
ATOM    615  C   LYS A  44     -11.285  30.434  -3.721  1.00  0.82           C  
ATOM    616  O   LYS A  44     -10.262  29.898  -4.147  1.00  0.82           O  
ATOM    617  CB  LYS A  44     -13.123  31.080  -5.250  1.00  0.82           C  
ATOM    618  CG  LYS A  44     -13.991  32.165  -5.885  1.00  0.82           C  
ATOM    619  CD  LYS A  44     -15.241  31.579  -6.542  1.00  0.82           C  
ATOM    620  CE  LYS A  44     -16.075  32.659  -7.208  1.00  0.82           C  
ATOM    621  NZ  LYS A  44     -17.292  32.096  -7.861  1.00  0.82           N  
ATOM    622  H   LYS A  44     -10.525  31.828  -6.061  1.00  0.82           H  
ATOM    623  HA  LYS A  44     -12.308  32.289  -3.696  1.00  0.82           H  
ATOM    624 1HB  LYS A  44     -12.750  30.435  -6.034  1.00  0.82           H  
ATOM    625 2HB  LYS A  44     -13.752  30.467  -4.604  1.00  0.82           H  
ATOM    626 1HG  LYS A  44     -14.283  32.891  -5.126  1.00  0.82           H  
ATOM    627 2HG  LYS A  44     -13.406  32.683  -6.651  1.00  0.82           H  
ATOM    628 1HD  LYS A  44     -14.968  30.843  -7.284  1.00  0.82           H  
ATOM    629 2HD  LYS A  44     -15.847  31.087  -5.781  1.00  0.82           H  
ATOM    630 1HE  LYS A  44     -16.381  33.386  -6.457  1.00  0.82           H  
ATOM    631 2HE  LYS A  44     -15.469  33.162  -7.962  1.00  0.82           H  
ATOM    632 1HZ  LYS A  44     -17.819  32.842  -8.291  1.00  0.82           H  
ATOM    633 2HZ  LYS A  44     -17.016  31.425  -8.569  1.00  0.82           H  
ATOM    634 3HZ  LYS A  44     -17.864  31.636  -7.167  1.00  0.82           H  
ATOM    635  N   ASP A  45     -11.907  30.034  -2.610  1.00  0.84           N  
ATOM    636  CA  ASP A  45     -11.465  28.874  -1.844  1.00  0.84           C  
ATOM    637  C   ASP A  45     -11.911  27.596  -2.543  1.00  0.84           C  
ATOM    638  O   ASP A  45     -12.682  27.639  -3.503  1.00  0.84           O  
ATOM    639  CB  ASP A  45     -12.000  28.936  -0.403  1.00  0.84           C  
ATOM    640  CG  ASP A  45     -11.183  28.087   0.631  1.00  0.84           C  
ATOM    641  OD1 ASP A  45     -10.296  27.363   0.216  1.00  0.84           O  
ATOM    642  OD2 ASP A  45     -11.451  28.197   1.805  1.00  0.84           O  
ATOM    643  H   ASP A  45     -12.726  30.538  -2.301  1.00  0.84           H  
ATOM    644  HA  ASP A  45     -10.375  28.876  -1.805  1.00  0.84           H  
ATOM    645 1HB  ASP A  45     -12.012  29.972  -0.065  1.00  0.84           H  
ATOM    646 2HB  ASP A  45     -13.031  28.578  -0.393  1.00  0.84           H  
ATOM    647  N   ARG A  46     -11.404  26.473  -2.066  1.00  0.84           N  
ATOM    648  CA  ARG A  46     -11.701  25.162  -2.634  1.00  0.84           C  
ATOM    649  C   ARG A  46     -13.182  24.763  -2.509  1.00  0.84           C  
ATOM    650  O   ARG A  46     -13.767  24.805  -1.423  1.00  0.84           O  
ATOM    651  CB  ARG A  46     -10.784  24.138  -1.974  1.00  0.84           C  
ATOM    652  CG  ARG A  46     -10.869  22.777  -2.514  1.00  0.84           C  
ATOM    653  CD  ARG A  46      -9.871  21.828  -1.901  1.00  0.84           C  
ATOM    654  NE  ARG A  46      -8.497  22.106  -2.321  1.00  0.84           N  
ATOM    655  CZ  ARG A  46      -7.399  21.528  -1.802  1.00  0.84           C  
ATOM    656  NH1 ARG A  46      -7.500  20.643  -0.839  1.00  0.84           N  
ATOM    657  NH2 ARG A  46      -6.225  21.879  -2.282  1.00  0.84           N  
ATOM    658  H   ARG A  46     -10.782  26.555  -1.261  1.00  0.84           H  
ATOM    659  HA  ARG A  46     -11.470  25.193  -3.695  1.00  0.84           H  
ATOM    660 1HB  ARG A  46      -9.750  24.464  -2.067  1.00  0.84           H  
ATOM    661 2HB  ARG A  46     -11.013  24.088  -0.909  1.00  0.84           H  
ATOM    662 1HG  ARG A  46     -11.839  22.439  -2.285  1.00  0.84           H  
ATOM    663 2HG  ARG A  46     -10.724  22.808  -3.595  1.00  0.84           H  
ATOM    664 1HD  ARG A  46      -9.917  21.908  -0.818  1.00  0.84           H  
ATOM    665 2HD  ARG A  46     -10.111  20.809  -2.194  1.00  0.84           H  
ATOM    666  HE  ARG A  46      -8.330  22.784  -3.073  1.00  0.84           H  
ATOM    667 1HH1 ARG A  46      -8.413  20.404  -0.480  1.00  0.84           H  
ATOM    668 2HH1 ARG A  46      -6.672  20.213  -0.455  1.00  0.84           H  
ATOM    669 1HH2 ARG A  46      -6.206  22.597  -3.020  1.00  0.84           H  
ATOM    670 2HH2 ARG A  46      -5.378  21.472  -1.922  1.00  0.84           H  
ATOM    671  N   GLU A  47     -13.763  24.338  -3.635  1.00  0.84           N  
ATOM    672  CA  GLU A  47     -15.167  23.938  -3.750  1.00  0.84           C  
ATOM    673  C   GLU A  47     -15.348  22.476  -4.143  1.00  0.84           C  
ATOM    674  O   GLU A  47     -14.715  21.996  -5.081  1.00  0.84           O  
ATOM    675  CB  GLU A  47     -15.854  24.824  -4.808  1.00  0.84           C  
ATOM    676  CG  GLU A  47     -17.339  24.529  -5.057  1.00  0.84           C  
ATOM    677  CD  GLU A  47     -18.017  25.484  -6.057  1.00  0.84           C  
ATOM    678  OE1 GLU A  47     -17.619  25.516  -7.211  1.00  0.84           O  
ATOM    679  OE2 GLU A  47     -18.934  26.170  -5.663  1.00  0.84           O  
ATOM    680  H   GLU A  47     -13.205  24.351  -4.484  1.00  0.84           H  
ATOM    681  HA  GLU A  47     -15.647  24.093  -2.784  1.00  0.84           H  
ATOM    682 1HB  GLU A  47     -15.764  25.869  -4.511  1.00  0.84           H  
ATOM    683 2HB  GLU A  47     -15.330  24.713  -5.758  1.00  0.84           H  
ATOM    684 1HG  GLU A  47     -17.425  23.516  -5.447  1.00  0.84           H  
ATOM    685 2HG  GLU A  47     -17.869  24.565  -4.106  1.00  0.84           H  
ATOM    686  N   LEU A  48     -16.204  21.744  -3.430  1.00  0.84           N  
ATOM    687  CA  LEU A  48     -16.465  20.356  -3.828  1.00  0.84           C  
ATOM    688  C   LEU A  48     -17.281  20.331  -5.090  1.00  0.84           C  
ATOM    689  O   LEU A  48     -18.301  21.008  -5.172  1.00  0.84           O  
ATOM    690  CB  LEU A  48     -17.215  19.548  -2.762  1.00  0.84           C  
ATOM    691  CG  LEU A  48     -17.500  18.080  -3.177  1.00  0.84           C  
ATOM    692  CD1 LEU A  48     -16.198  17.341  -3.311  1.00  0.84           C  
ATOM    693  CD2 LEU A  48     -18.386  17.414  -2.161  1.00  0.84           C  
ATOM    694  H   LEU A  48     -16.690  22.153  -2.644  1.00  0.84           H  
ATOM    695  HA  LEU A  48     -15.524  19.859  -4.039  1.00  0.84           H  
ATOM    696 1HB  LEU A  48     -16.633  19.531  -1.848  1.00  0.84           H  
ATOM    697 2HB  LEU A  48     -18.168  20.033  -2.559  1.00  0.84           H  
ATOM    698  HG  LEU A  48     -17.997  18.072  -4.143  1.00  0.84           H  
ATOM    699 1HD1 LEU A  48     -16.374  16.331  -3.629  1.00  0.84           H  
ATOM    700 2HD1 LEU A  48     -15.575  17.837  -4.030  1.00  0.84           H  
ATOM    701 3HD1 LEU A  48     -15.711  17.329  -2.360  1.00  0.84           H  
ATOM    702 1HD2 LEU A  48     -18.584  16.387  -2.466  1.00  0.84           H  
ATOM    703 2HD2 LEU A  48     -17.887  17.411  -1.190  1.00  0.84           H  
ATOM    704 3HD2 LEU A  48     -19.326  17.957  -2.087  1.00  0.84           H  
ATOM    705  N   VAL A  49     -16.848  19.546  -6.062  1.00  0.87           N  
ATOM    706  CA  VAL A  49     -17.574  19.408  -7.303  1.00  0.87           C  
ATOM    707  C   VAL A  49     -18.377  18.117  -7.334  1.00  0.87           C  
ATOM    708  O   VAL A  49     -19.578  18.129  -7.618  1.00  0.87           O  
ATOM    709  CB  VAL A  49     -16.589  19.411  -8.466  1.00  0.87           C  
ATOM    710  CG1 VAL A  49     -17.280  19.188  -9.698  1.00  0.87           C  
ATOM    711  CG2 VAL A  49     -15.864  20.713  -8.505  1.00  0.87           C  
ATOM    712  H   VAL A  49     -15.988  19.013  -5.946  1.00  0.87           H  
ATOM    713  HA  VAL A  49     -18.255  20.253  -7.407  1.00  0.87           H  
ATOM    714  HB  VAL A  49     -15.874  18.602  -8.336  1.00  0.87           H  
ATOM    715 1HG1 VAL A  49     -16.553  19.193 -10.494  1.00  0.87           H  
ATOM    716 2HG1 VAL A  49     -17.793  18.230  -9.670  1.00  0.87           H  
ATOM    717 3HG1 VAL A  49     -17.990  19.976  -9.842  1.00  0.87           H  
ATOM    718 1HG2 VAL A  49     -15.154  20.704  -9.327  1.00  0.87           H  
ATOM    719 2HG2 VAL A  49     -16.583  21.521  -8.642  1.00  0.87           H  
ATOM    720 3HG2 VAL A  49     -15.330  20.856  -7.564  1.00  0.87           H  
ATOM    721  N   ALA A  50     -17.710  16.990  -7.087  1.00  0.92           N  
ATOM    722  CA  ALA A  50     -18.418  15.708  -7.145  1.00  0.92           C  
ATOM    723  C   ALA A  50     -17.644  14.570  -6.487  1.00  0.92           C  
ATOM    724  O   ALA A  50     -16.416  14.625  -6.391  1.00  0.92           O  
ATOM    725  CB  ALA A  50     -18.706  15.350  -8.584  1.00  0.92           C  
ATOM    726  H   ALA A  50     -16.721  17.042  -6.846  1.00  0.92           H  
ATOM    727  HA  ALA A  50     -19.356  15.822  -6.604  1.00  0.92           H  
ATOM    728 1HB  ALA A  50     -19.270  14.416  -8.604  1.00  0.92           H  
ATOM    729 2HB  ALA A  50     -19.291  16.126  -9.066  1.00  0.92           H  
ATOM    730 3HB  ALA A  50     -17.765  15.236  -9.093  1.00  0.92           H  
ATOM    731  N   GLU A  51     -18.357  13.514  -6.070  1.00  1.02           N  
ATOM    732  CA  GLU A  51     -17.692  12.333  -5.511  1.00  1.02           C  
ATOM    733  C   GLU A  51     -18.260  11.015  -6.052  1.00  1.02           C  
ATOM    734  O   GLU A  51     -19.472  10.869  -6.223  1.00  1.02           O  
ATOM    735  CB  GLU A  51     -17.791  12.363  -3.968  1.00  1.02           C  
ATOM    736  CG  GLU A  51     -17.171  13.638  -3.326  1.00  1.02           C  
ATOM    737  CD  GLU A  51     -17.176  13.724  -1.805  1.00  1.02           C  
ATOM    738  OE1 GLU A  51     -18.189  13.435  -1.211  1.00  1.02           O  
ATOM    739  OE2 GLU A  51     -16.152  14.118  -1.250  1.00  1.02           O  
ATOM    740  H   GLU A  51     -19.371  13.538  -6.159  1.00  1.02           H  
ATOM    741  HA  GLU A  51     -16.656  12.361  -5.794  1.00  1.02           H  
ATOM    742 1HB  GLU A  51     -18.838  12.303  -3.667  1.00  1.02           H  
ATOM    743 2HB  GLU A  51     -17.275  11.492  -3.556  1.00  1.02           H  
ATOM    744 1HG  GLU A  51     -16.163  13.755  -3.673  1.00  1.02           H  
ATOM    745 2HG  GLU A  51     -17.742  14.477  -3.695  1.00  1.02           H  
ATOM    746  N   ILE A  52     -17.386  10.022  -6.240  1.00  1.14           N  
ATOM    747  CA  ILE A  52     -17.805   8.700  -6.698  1.00  1.14           C  
ATOM    748  C   ILE A  52     -17.369   7.633  -5.733  1.00  1.14           C  
ATOM    749  O   ILE A  52     -16.227   7.605  -5.258  1.00  1.14           O  
ATOM    750  CB  ILE A  52     -17.250   8.380  -8.099  1.00  1.14           C  
ATOM    751  CG1 ILE A  52     -17.771   7.039  -8.604  1.00  1.14           C  
ATOM    752  CG2 ILE A  52     -15.725   8.359  -8.097  1.00  1.14           C  
ATOM    753  CD1 ILE A  52     -17.584   6.892 -10.094  1.00  1.14           C  
ATOM    754  H   ILE A  52     -16.401  10.195  -6.073  1.00  1.14           H  
ATOM    755  HA  ILE A  52     -18.891   8.673  -6.751  1.00  1.14           H  
ATOM    756  HB  ILE A  52     -17.605   9.123  -8.780  1.00  1.14           H  
ATOM    757 1HG1 ILE A  52     -17.222   6.234  -8.107  1.00  1.14           H  
ATOM    758 2HG1 ILE A  52     -18.830   6.928  -8.361  1.00  1.14           H  
ATOM    759 1HG2 ILE A  52     -15.369   8.142  -9.099  1.00  1.14           H  
ATOM    760 2HG2 ILE A  52     -15.348   9.325  -7.783  1.00  1.14           H  
ATOM    761 3HG2 ILE A  52     -15.377   7.593  -7.415  1.00  1.14           H  
ATOM    762 1HD1 ILE A  52     -17.950   5.918 -10.413  1.00  1.14           H  
ATOM    763 2HD1 ILE A  52     -18.145   7.677 -10.607  1.00  1.14           H  
ATOM    764 3HD1 ILE A  52     -16.542   6.992 -10.329  1.00  1.14           H  
ATOM    765  N   THR A  53     -18.282   6.728  -5.465  1.00  1.27           N  
ATOM    766  CA  THR A  53     -18.028   5.679  -4.515  1.00  1.27           C  
ATOM    767  C   THR A  53     -17.641   4.352  -5.121  1.00  1.27           C  
ATOM    768  O   THR A  53     -17.818   4.107  -6.317  1.00  1.27           O  
ATOM    769  CB  THR A  53     -19.275   5.494  -3.650  1.00  1.27           C  
ATOM    770  OG1 THR A  53     -20.348   5.069  -4.491  1.00  1.27           O  
ATOM    771  CG2 THR A  53     -19.662   6.817  -2.997  1.00  1.27           C  
ATOM    772  H   THR A  53     -19.205   6.801  -5.898  1.00  1.27           H  
ATOM    773  HA  THR A  53     -17.210   6.002  -3.885  1.00  1.27           H  
ATOM    774  HB  THR A  53     -19.086   4.743  -2.883  1.00  1.27           H  
ATOM    775  HG1 THR A  53     -20.586   5.836  -5.071  1.00  1.27           H  
ATOM    776 1HG2 THR A  53     -20.557   6.676  -2.396  1.00  1.27           H  
ATOM    777 2HG2 THR A  53     -18.849   7.163  -2.361  1.00  1.27           H  
ATOM    778 3HG2 THR A  53     -19.858   7.560  -3.773  1.00  1.27           H  
ATOM    779  N   THR A  54     -17.219   3.445  -4.253  1.00  1.37           N  
ATOM    780  CA  THR A  54     -16.852   2.082  -4.634  1.00  1.37           C  
ATOM    781  C   THR A  54     -18.055   1.259  -5.124  1.00  1.37           C  
ATOM    782  O   THR A  54     -17.891   0.206  -5.736  1.00  1.37           O  
ATOM    783  CB  THR A  54     -16.169   1.371  -3.454  1.00  1.37           C  
ATOM    784  OG1 THR A  54     -17.052   1.382  -2.324  1.00  1.37           O  
ATOM    785  CG2 THR A  54     -14.868   2.060  -3.089  1.00  1.37           C  
ATOM    786  H   THR A  54     -17.075   3.766  -3.285  1.00  1.37           H  
ATOM    787  HA  THR A  54     -16.134   2.143  -5.451  1.00  1.37           H  
ATOM    788  HB  THR A  54     -15.959   0.337  -3.728  1.00  1.37           H  
ATOM    789  HG1 THR A  54     -17.068   2.281  -1.951  1.00  1.37           H  
ATOM    790 1HG2 THR A  54     -14.418   1.537  -2.254  1.00  1.37           H  
ATOM    791 2HG2 THR A  54     -14.190   2.045  -3.934  1.00  1.37           H  
ATOM    792 3HG2 THR A  54     -15.066   3.086  -2.806  1.00  1.37           H  
ATOM    793  N   LEU A  55     -19.264   1.759  -4.874  1.00  1.41           N  
ATOM    794  CA  LEU A  55     -20.493   1.119  -5.326  1.00  1.41           C  
ATOM    795  C   LEU A  55     -20.934   1.656  -6.691  1.00  1.41           C  
ATOM    796  O   LEU A  55     -21.956   1.232  -7.231  1.00  1.41           O  
ATOM    797  CB  LEU A  55     -21.618   1.355  -4.315  1.00  1.41           C  
ATOM    798  CG  LEU A  55     -21.386   0.777  -2.928  1.00  1.41           C  
ATOM    799  CD1 LEU A  55     -22.548   1.168  -2.029  1.00  1.41           C  
ATOM    800  CD2 LEU A  55     -21.245  -0.732  -3.033  1.00  1.41           C  
ATOM    801  H   LEU A  55     -19.322   2.623  -4.354  1.00  1.41           H  
ATOM    802  HA  LEU A  55     -20.313   0.049  -5.416  1.00  1.41           H  
ATOM    803 1HB  LEU A  55     -21.758   2.432  -4.205  1.00  1.41           H  
ATOM    804 2HB  LEU A  55     -22.538   0.927  -4.711  1.00  1.41           H  
ATOM    805  HG  LEU A  55     -20.472   1.195  -2.502  1.00  1.41           H  
ATOM    806 1HD1 LEU A  55     -22.387   0.765  -1.029  1.00  1.41           H  
ATOM    807 2HD1 LEU A  55     -22.614   2.256  -1.977  1.00  1.41           H  
ATOM    808 3HD1 LEU A  55     -23.474   0.766  -2.438  1.00  1.41           H  
ATOM    809 1HD2 LEU A  55     -21.074  -1.152  -2.041  1.00  1.41           H  
ATOM    810 2HD2 LEU A  55     -22.156  -1.156  -3.455  1.00  1.41           H  
ATOM    811 3HD2 LEU A  55     -20.398  -0.973  -3.680  1.00  1.41           H  
ATOM    812  N   GLY A  56     -20.181   2.620  -7.233  1.00  1.37           N  
ATOM    813  CA  GLY A  56     -20.497   3.257  -8.508  1.00  1.37           C  
ATOM    814  C   GLY A  56     -21.495   4.412  -8.374  1.00  1.37           C  
ATOM    815  O   GLY A  56     -21.882   5.029  -9.368  1.00  1.37           O  
ATOM    816  H   GLY A  56     -19.338   2.939  -6.761  1.00  1.37           H  
ATOM    817 1HA  GLY A  56     -19.572   3.635  -8.946  1.00  1.37           H  
ATOM    818 2HA  GLY A  56     -20.892   2.511  -9.196  1.00  1.37           H  
ATOM    819  N   LYS A  57     -21.922   4.704  -7.150  1.00  1.26           N  
ATOM    820  CA  LYS A  57     -22.880   5.780  -6.930  1.00  1.26           C  
ATOM    821  C   LYS A  57     -22.139   7.107  -6.959  1.00  1.26           C  
ATOM    822  O   LYS A  57     -20.989   7.179  -6.501  1.00  1.26           O  
ATOM    823  CB  LYS A  57     -23.609   5.597  -5.597  1.00  1.26           C  
ATOM    824  CG  LYS A  57     -24.496   4.348  -5.533  1.00  1.26           C  
ATOM    825  CD  LYS A  57     -25.232   4.252  -4.196  1.00  1.26           C  
ATOM    826  CE  LYS A  57     -26.088   2.994  -4.117  1.00  1.26           C  
ATOM    827  NZ  LYS A  57     -26.850   2.916  -2.835  1.00  1.26           N  
ATOM    828  H   LYS A  57     -21.576   4.164  -6.369  1.00  1.26           H  
ATOM    829  HA  LYS A  57     -23.612   5.779  -7.739  1.00  1.26           H  
ATOM    830 1HB  LYS A  57     -22.886   5.531  -4.788  1.00  1.26           H  
ATOM    831 2HB  LYS A  57     -24.236   6.468  -5.405  1.00  1.26           H  
ATOM    832 1HG  LYS A  57     -25.226   4.379  -6.342  1.00  1.26           H  
ATOM    833 2HG  LYS A  57     -23.875   3.458  -5.663  1.00  1.26           H  
ATOM    834 1HD  LYS A  57     -24.502   4.234  -3.384  1.00  1.26           H  
ATOM    835 2HD  LYS A  57     -25.873   5.125  -4.067  1.00  1.26           H  
ATOM    836 1HE  LYS A  57     -26.792   2.986  -4.948  1.00  1.26           H  
ATOM    837 2HE  LYS A  57     -25.438   2.119  -4.195  1.00  1.26           H  
ATOM    838 1HZ  LYS A  57     -27.401   2.069  -2.821  1.00  1.26           H  
ATOM    839 2HZ  LYS A  57     -26.210   2.913  -2.053  1.00  1.26           H  
ATOM    840 3HZ  LYS A  57     -27.463   3.716  -2.761  1.00  1.26           H  
ATOM    841  N   VAL A  58     -22.781   8.150  -7.500  1.00  1.12           N  
ATOM    842  CA  VAL A  58     -22.145   9.465  -7.584  1.00  1.12           C  
ATOM    843  C   VAL A  58     -22.979  10.602  -6.998  1.00  1.12           C  
ATOM    844  O   VAL A  58     -24.183  10.706  -7.254  1.00  1.12           O  
ATOM    845  CB  VAL A  58     -21.812   9.829  -9.044  1.00  1.12           C  
ATOM    846  CG1 VAL A  58     -21.147  11.205  -9.094  1.00  1.12           C  
ATOM    847  CG2 VAL A  58     -20.877   8.810  -9.641  1.00  1.12           C  
ATOM    848  H   VAL A  58     -23.717   8.027  -7.864  1.00  1.12           H  
ATOM    849  HA  VAL A  58     -21.213   9.415  -7.029  1.00  1.12           H  
ATOM    850  HB  VAL A  58     -22.732   9.874  -9.621  1.00  1.12           H  
ATOM    851 1HG1 VAL A  58     -20.932  11.440 -10.104  1.00  1.12           H  
ATOM    852 2HG1 VAL A  58     -21.792  11.961  -8.687  1.00  1.12           H  
ATOM    853 3HG1 VAL A  58     -20.224  11.187  -8.532  1.00  1.12           H  
ATOM    854 1HG2 VAL A  58     -20.644   9.082 -10.670  1.00  1.12           H  
ATOM    855 2HG2 VAL A  58     -19.980   8.807  -9.060  1.00  1.12           H  
ATOM    856 3HG2 VAL A  58     -21.329   7.820  -9.627  1.00  1.12           H  
ATOM    857  N   THR A  59     -22.319  11.453  -6.222  1.00  0.99           N  
ATOM    858  CA  THR A  59     -22.919  12.642  -5.636  1.00  0.99           C  
ATOM    859  C   THR A  59     -22.330  13.881  -6.298  1.00  0.99           C  
ATOM    860  O   THR A  59     -21.116  13.985  -6.475  1.00  0.99           O  
ATOM    861  CB  THR A  59     -22.696  12.701  -4.114  1.00  0.99           C  
ATOM    862  OG1 THR A  59     -23.312  11.562  -3.496  1.00  0.99           O  
ATOM    863  CG2 THR A  59     -23.288  13.980  -3.528  1.00  0.99           C  
ATOM    864  H   THR A  59     -21.326  11.274  -6.071  1.00  0.99           H  
ATOM    865  HA  THR A  59     -23.992  12.631  -5.831  1.00  0.99           H  
ATOM    866  HB  THR A  59     -21.624  12.677  -3.906  1.00  0.99           H  
ATOM    867  HG1 THR A  59     -24.234  11.513  -3.766  1.00  0.99           H  
ATOM    868 1HG2 THR A  59     -23.117  13.998  -2.453  1.00  0.99           H  
ATOM    869 2HG2 THR A  59     -22.813  14.851  -3.979  1.00  0.99           H  
ATOM    870 3HG2 THR A  59     -24.358  14.009  -3.726  1.00  0.99           H  
ATOM    871  N   TYR A  60     -23.175  14.829  -6.674  1.00  0.87           N  
ATOM    872  CA  TYR A  60     -22.677  16.048  -7.306  1.00  0.87           C  
ATOM    873  C   TYR A  60     -23.054  17.259  -6.480  1.00  0.87           C  
ATOM    874  O   TYR A  60     -24.087  17.246  -5.809  1.00  0.87           O  
ATOM    875  CB  TYR A  60     -23.288  16.222  -8.693  1.00  0.87           C  
ATOM    876  CG  TYR A  60     -22.980  15.143  -9.674  1.00  0.87           C  
ATOM    877  CD1 TYR A  60     -23.782  14.012  -9.700  1.00  0.87           C  
ATOM    878  CD2 TYR A  60     -21.924  15.268 -10.555  1.00  0.87           C  
ATOM    879  CE1 TYR A  60     -23.532  13.007 -10.598  1.00  0.87           C  
ATOM    880  CE2 TYR A  60     -21.669  14.261 -11.452  1.00  0.87           C  
ATOM    881  CZ  TYR A  60     -22.470  13.123 -11.480  1.00  0.87           C  
ATOM    882  OH  TYR A  60     -22.213  12.077 -12.365  1.00  0.87           O  
ATOM    883  H   TYR A  60     -24.166  14.704  -6.521  1.00  0.87           H  
ATOM    884  HA  TYR A  60     -21.593  16.013  -7.380  1.00  0.87           H  
ATOM    885 1HB  TYR A  60     -24.360  16.272  -8.587  1.00  0.87           H  
ATOM    886 2HB  TYR A  60     -22.967  17.165  -9.106  1.00  0.87           H  
ATOM    887  HD1 TYR A  60     -24.614  13.919  -9.001  1.00  0.87           H  
ATOM    888  HD2 TYR A  60     -21.297  16.161 -10.539  1.00  0.87           H  
ATOM    889  HE1 TYR A  60     -24.162  12.117 -10.608  1.00  0.87           H  
ATOM    890  HE2 TYR A  60     -20.840  14.361 -12.141  1.00  0.87           H  
ATOM    891  HH  TYR A  60     -22.790  11.333 -12.149  1.00  0.87           H  
ATOM    892  N   ALA A  61     -22.219  18.293  -6.518  1.00  0.79           N  
ATOM    893  CA  ALA A  61     -22.542  19.567  -5.893  1.00  0.79           C  
ATOM    894  C   ALA A  61     -23.745  20.136  -6.613  1.00  0.79           C  
ATOM    895  O   ALA A  61     -23.848  20.005  -7.830  1.00  0.79           O  
ATOM    896  CB  ALA A  61     -21.356  20.518  -5.957  1.00  0.79           C  
ATOM    897  H   ALA A  61     -21.340  18.213  -7.030  1.00  0.79           H  
ATOM    898  HA  ALA A  61     -22.812  19.392  -4.853  1.00  0.79           H  
ATOM    899 1HB  ALA A  61     -21.612  21.464  -5.486  1.00  0.79           H  
ATOM    900 2HB  ALA A  61     -20.525  20.062  -5.429  1.00  0.79           H  
ATOM    901 3HB  ALA A  61     -21.066  20.699  -6.984  1.00  0.79           H  
ATOM    902  N   ASP A  62     -24.619  20.853  -5.913  1.00  0.74           N  
ATOM    903  CA  ASP A  62     -25.780  21.417  -6.609  1.00  0.74           C  
ATOM    904  C   ASP A  62     -25.393  22.296  -7.791  1.00  0.74           C  
ATOM    905  O   ASP A  62     -26.023  22.238  -8.848  1.00  0.74           O  
ATOM    906  CB  ASP A  62     -26.653  22.227  -5.648  1.00  0.74           C  
ATOM    907  CG  ASP A  62     -27.496  21.377  -4.666  1.00  0.74           C  
ATOM    908  OD1 ASP A  62     -27.655  20.180  -4.882  1.00  0.74           O  
ATOM    909  OD2 ASP A  62     -27.971  21.930  -3.714  1.00  0.74           O  
ATOM    910  H   ASP A  62     -24.508  20.971  -4.916  1.00  0.74           H  
ATOM    911  HA  ASP A  62     -26.375  20.602  -6.989  1.00  0.74           H  
ATOM    912 1HB  ASP A  62     -26.021  22.899  -5.067  1.00  0.74           H  
ATOM    913 2HB  ASP A  62     -27.333  22.852  -6.228  1.00  0.74           H  
ATOM    914  N   SER A  63     -24.298  23.031  -7.650  1.00  0.70           N  
ATOM    915  CA  SER A  63     -23.830  23.947  -8.680  1.00  0.70           C  
ATOM    916  C   SER A  63     -23.426  23.283 -10.006  1.00  0.70           C  
ATOM    917  O   SER A  63     -23.279  23.981 -11.012  1.00  0.70           O  
ATOM    918  CB  SER A  63     -22.675  24.771  -8.134  1.00  0.70           C  
ATOM    919  OG  SER A  63     -21.549  23.980  -7.862  1.00  0.70           O  
ATOM    920  H   SER A  63     -23.800  22.983  -6.776  1.00  0.70           H  
ATOM    921  HA  SER A  63     -24.648  24.633  -8.899  1.00  0.70           H  
ATOM    922 1HB  SER A  63     -22.410  25.546  -8.852  1.00  0.70           H  
ATOM    923 2HB  SER A  63     -22.995  25.270  -7.220  1.00  0.70           H  
ATOM    924  HG  SER A  63     -20.923  24.555  -7.393  1.00  0.70           H  
ATOM    925  N   VAL A  64     -23.206  21.962 -10.017  1.00  0.67           N  
ATOM    926  CA  VAL A  64     -22.803  21.293 -11.247  1.00  0.67           C  
ATOM    927  C   VAL A  64     -23.811  20.218 -11.696  1.00  0.67           C  
ATOM    928  O   VAL A  64     -23.564  19.468 -12.663  1.00  0.67           O  
ATOM    929  CB  VAL A  64     -21.406  20.689 -11.075  1.00  0.67           C  
ATOM    930  CG1 VAL A  64     -20.410  21.815 -10.761  1.00  0.67           C  
ATOM    931  CG2 VAL A  64     -21.406  19.622 -10.018  1.00  0.67           C  
ATOM    932  H   VAL A  64     -23.348  21.409  -9.173  1.00  0.67           H  
ATOM    933  HA  VAL A  64     -22.741  22.039 -12.037  1.00  0.67           H  
ATOM    934  HB  VAL A  64     -21.119  20.258 -11.994  1.00  0.67           H  
ATOM    935 1HG1 VAL A  64     -19.423  21.420 -10.676  1.00  0.67           H  
ATOM    936 2HG1 VAL A  64     -20.434  22.552 -11.565  1.00  0.67           H  
ATOM    937 3HG1 VAL A  64     -20.679  22.292  -9.823  1.00  0.67           H  
ATOM    938 1HG2 VAL A  64     -20.411  19.191  -9.926  1.00  0.67           H  
ATOM    939 2HG2 VAL A  64     -21.701  20.053  -9.079  1.00  0.67           H  
ATOM    940 3HG2 VAL A  64     -22.109  18.853 -10.302  1.00  0.67           H  
ATOM    941  N   LYS A  65     -24.933  20.095 -10.976  1.00  0.65           N  
ATOM    942  CA  LYS A  65     -25.896  19.060 -11.334  1.00  0.65           C  
ATOM    943  C   LYS A  65     -26.453  19.282 -12.721  1.00  0.65           C  
ATOM    944  O   LYS A  65     -26.780  20.401 -13.115  1.00  0.65           O  
ATOM    945  CB  LYS A  65     -27.029  18.955 -10.313  1.00  0.65           C  
ATOM    946  CG  LYS A  65     -26.609  18.353  -8.999  1.00  0.65           C  
ATOM    947  CD  LYS A  65     -27.737  18.301  -7.979  1.00  0.65           C  
ATOM    948  CE  LYS A  65     -27.226  17.731  -6.655  1.00  0.65           C  
ATOM    949  NZ  LYS A  65     -28.235  17.821  -5.572  1.00  0.65           N  
ATOM    950  H   LYS A  65     -25.135  20.737 -10.205  1.00  0.65           H  
ATOM    951  HA  LYS A  65     -25.372  18.103 -11.340  1.00  0.65           H  
ATOM    952 1HB  LYS A  65     -27.418  19.954 -10.102  1.00  0.65           H  
ATOM    953 2HB  LYS A  65     -27.842  18.360 -10.723  1.00  0.65           H  
ATOM    954 1HG  LYS A  65     -26.274  17.341  -9.180  1.00  0.65           H  
ATOM    955 2HG  LYS A  65     -25.793  18.908  -8.598  1.00  0.65           H  
ATOM    956 1HD  LYS A  65     -28.135  19.301  -7.806  1.00  0.65           H  
ATOM    957 2HD  LYS A  65     -28.538  17.668  -8.350  1.00  0.65           H  
ATOM    958 1HE  LYS A  65     -26.953  16.689  -6.801  1.00  0.65           H  
ATOM    959 2HE  LYS A  65     -26.343  18.284  -6.349  1.00  0.65           H  
ATOM    960 1HZ  LYS A  65     -27.850  17.455  -4.723  1.00  0.65           H  
ATOM    961 2HZ  LYS A  65     -28.458  18.820  -5.422  1.00  0.65           H  
ATOM    962 3HZ  LYS A  65     -29.062  17.319  -5.816  1.00  0.65           H  
ATOM    963  N   GLY A  66     -26.525  18.201 -13.480  1.00  0.64           N  
ATOM    964  CA  GLY A  66     -27.056  18.236 -14.832  1.00  0.64           C  
ATOM    965  C   GLY A  66     -25.990  18.597 -15.866  1.00  0.64           C  
ATOM    966  O   GLY A  66     -26.251  18.526 -17.066  1.00  0.64           O  
ATOM    967  H   GLY A  66     -26.215  17.317 -13.103  1.00  0.64           H  
ATOM    968 1HA  GLY A  66     -27.485  17.265 -15.075  1.00  0.64           H  
ATOM    969 2HA  GLY A  66     -27.867  18.962 -14.880  1.00  0.64           H  
ATOM    970  N   ARG A  67     -24.792  18.982 -15.409  1.00  0.64           N  
ATOM    971  CA  ARG A  67     -23.733  19.365 -16.333  1.00  0.64           C  
ATOM    972  C   ARG A  67     -22.495  18.496 -16.228  1.00  0.64           C  
ATOM    973  O   ARG A  67     -21.852  18.216 -17.249  1.00  0.64           O  
ATOM    974  CB  ARG A  67     -23.345  20.815 -16.124  1.00  0.64           C  
ATOM    975  CG  ARG A  67     -24.428  21.787 -16.533  1.00  0.64           C  
ATOM    976  CD  ARG A  67     -24.014  23.199 -16.408  1.00  0.64           C  
ATOM    977  NE  ARG A  67     -25.047  24.085 -16.921  1.00  0.64           N  
ATOM    978  CZ  ARG A  67     -26.064  24.601 -16.202  1.00  0.64           C  
ATOM    979  NH1 ARG A  67     -26.173  24.341 -14.914  1.00  0.64           N  
ATOM    980  NH2 ARG A  67     -26.952  25.373 -16.803  1.00  0.64           N  
ATOM    981  H   ARG A  67     -24.611  19.034 -14.408  1.00  0.64           H  
ATOM    982  HA  ARG A  67     -24.117  19.274 -17.348  1.00  0.64           H  
ATOM    983 1HB  ARG A  67     -23.112  20.986 -15.070  1.00  0.64           H  
ATOM    984 2HB  ARG A  67     -22.451  21.046 -16.708  1.00  0.64           H  
ATOM    985 1HG  ARG A  67     -24.696  21.605 -17.575  1.00  0.64           H  
ATOM    986 2HG  ARG A  67     -25.304  21.634 -15.901  1.00  0.64           H  
ATOM    987 1HD  ARG A  67     -23.835  23.443 -15.363  1.00  0.64           H  
ATOM    988 2HD  ARG A  67     -23.099  23.369 -16.989  1.00  0.64           H  
ATOM    989  HE  ARG A  67     -25.017  24.305 -17.933  1.00  0.64           H  
ATOM    990 1HH1 ARG A  67     -25.491  23.749 -14.459  1.00  0.64           H  
ATOM    991 2HH1 ARG A  67     -26.935  24.727 -14.379  1.00  0.64           H  
ATOM    992 1HH2 ARG A  67     -26.859  25.561 -17.801  1.00  0.64           H  
ATOM    993 2HH2 ARG A  67     -27.718  25.766 -16.282  1.00  0.64           H  
ATOM    994  N   PHE A  68     -22.136  18.083 -15.005  1.00  0.65           N  
ATOM    995  CA  PHE A  68     -20.932  17.265 -14.849  1.00  0.65           C  
ATOM    996  C   PHE A  68     -21.286  15.784 -14.711  1.00  0.65           C  
ATOM    997  O   PHE A  68     -22.317  15.437 -14.134  1.00  0.65           O  
ATOM    998  CB  PHE A  68     -20.091  17.669 -13.630  1.00  0.65           C  
ATOM    999  CG  PHE A  68     -19.439  19.057 -13.680  1.00  0.65           C  
ATOM   1000  CD1 PHE A  68     -19.829  20.059 -14.568  1.00  0.65           C  
ATOM   1001  CD2 PHE A  68     -18.418  19.343 -12.822  1.00  0.65           C  
ATOM   1002  CE1 PHE A  68     -19.229  21.299 -14.563  1.00  0.65           C  
ATOM   1003  CE2 PHE A  68     -17.804  20.591 -12.817  1.00  0.65           C  
ATOM   1004  CZ  PHE A  68     -18.223  21.566 -13.686  1.00  0.65           C  
ATOM   1005  H   PHE A  68     -22.674  18.372 -14.188  1.00  0.65           H  
ATOM   1006  HA  PHE A  68     -20.322  17.387 -15.735  1.00  0.65           H  
ATOM   1007 1HB  PHE A  68     -20.723  17.631 -12.741  1.00  0.65           H  
ATOM   1008 2HB  PHE A  68     -19.298  16.931 -13.492  1.00  0.65           H  
ATOM   1009  HD1 PHE A  68     -20.603  19.879 -15.257  1.00  0.65           H  
ATOM   1010  HD2 PHE A  68     -18.101  18.564 -12.145  1.00  0.65           H  
ATOM   1011  HE1 PHE A  68     -19.555  22.075 -15.263  1.00  0.65           H  
ATOM   1012  HE2 PHE A  68     -16.994  20.808 -12.130  1.00  0.65           H  
ATOM   1013  HZ  PHE A  68     -17.749  22.548 -13.689  1.00  0.65           H  
ATOM   1014  N   THR A  69     -20.407  14.917 -15.222  1.00  0.68           N  
ATOM   1015  CA  THR A  69     -20.536  13.468 -15.047  1.00  0.68           C  
ATOM   1016  C   THR A  69     -19.263  12.821 -14.485  1.00  0.68           C  
ATOM   1017  O   THR A  69     -18.164  13.056 -14.995  1.00  0.68           O  
ATOM   1018  CB  THR A  69     -20.898  12.775 -16.372  1.00  0.68           C  
ATOM   1019  OG1 THR A  69     -22.152  13.278 -16.851  1.00  0.68           O  
ATOM   1020  CG2 THR A  69     -20.997  11.262 -16.176  1.00  0.68           C  
ATOM   1021  H   THR A  69     -19.620  15.291 -15.747  1.00  0.68           H  
ATOM   1022  HA  THR A  69     -21.343  13.284 -14.347  1.00  0.68           H  
ATOM   1023  HB  THR A  69     -20.128  12.989 -17.114  1.00  0.68           H  
ATOM   1024  HG1 THR A  69     -22.795  13.273 -16.131  1.00  0.68           H  
ATOM   1025 1HG2 THR A  69     -21.255  10.791 -17.122  1.00  0.68           H  
ATOM   1026 2HG2 THR A  69     -20.043  10.866 -15.831  1.00  0.68           H  
ATOM   1027 3HG2 THR A  69     -21.768  11.042 -15.438  1.00  0.68           H  
ATOM   1028  N   ILE A  70     -19.416  11.993 -13.445  1.00  0.73           N  
ATOM   1029  CA  ILE A  70     -18.268  11.285 -12.849  1.00  0.73           C  
ATOM   1030  C   ILE A  70     -18.349   9.790 -13.138  1.00  0.73           C  
ATOM   1031  O   ILE A  70     -19.428   9.198 -13.058  1.00  0.73           O  
ATOM   1032  CB  ILE A  70     -18.167  11.449 -11.325  1.00  0.73           C  
ATOM   1033  CG1 ILE A  70     -18.211  12.851 -10.943  1.00  0.73           C  
ATOM   1034  CG2 ILE A  70     -16.847  10.885 -10.795  1.00  0.73           C  
ATOM   1035  CD1 ILE A  70     -17.145  13.649 -11.512  1.00  0.73           C  
ATOM   1036  H   ILE A  70     -20.351  11.873 -13.062  1.00  0.73           H  
ATOM   1037  HA  ILE A  70     -17.356  11.669 -13.293  1.00  0.73           H  
ATOM   1038  HB  ILE A  70     -18.963  10.930 -10.855  1.00  0.73           H  
ATOM   1039 1HG1 ILE A  70     -19.142  13.257 -11.246  1.00  0.73           H  
ATOM   1040 2HG1 ILE A  70     -18.144  12.900  -9.865  1.00  0.73           H  
ATOM   1041 1HG2 ILE A  70     -16.804  11.029  -9.719  1.00  0.73           H  
ATOM   1042 2HG2 ILE A  70     -16.762   9.830 -11.016  1.00  0.73           H  
ATOM   1043 3HG2 ILE A  70     -16.013  11.415 -11.260  1.00  0.73           H  
ATOM   1044 1HD1 ILE A  70     -17.248  14.669 -11.189  1.00  0.73           H  
ATOM   1045 2HD1 ILE A  70     -16.177  13.258 -11.198  1.00  0.73           H  
ATOM   1046 3HD1 ILE A  70     -17.216  13.605 -12.582  1.00  0.73           H  
ATOM   1047  N   SER A  71     -17.221   9.192 -13.510  1.00  0.80           N  
ATOM   1048  CA  SER A  71     -17.189   7.755 -13.772  1.00  0.80           C  
ATOM   1049  C   SER A  71     -15.885   7.113 -13.300  1.00  0.80           C  
ATOM   1050  O   SER A  71     -14.883   7.788 -13.071  1.00  0.80           O  
ATOM   1051  CB  SER A  71     -17.401   7.485 -15.250  1.00  0.80           C  
ATOM   1052  OG  SER A  71     -16.355   8.001 -16.015  1.00  0.80           O  
ATOM   1053  H   SER A  71     -16.377   9.761 -13.588  1.00  0.80           H  
ATOM   1054  HA  SER A  71     -18.007   7.289 -13.222  1.00  0.80           H  
ATOM   1055 1HB  SER A  71     -17.477   6.410 -15.413  1.00  0.80           H  
ATOM   1056 2HB  SER A  71     -18.344   7.931 -15.568  1.00  0.80           H  
ATOM   1057  HG  SER A  71     -16.405   8.955 -15.914  1.00  0.80           H  
ATOM   1058  N   ARG A  72     -15.897   5.790 -13.164  1.00  0.89           N  
ATOM   1059  CA  ARG A  72     -14.714   5.055 -12.710  1.00  0.89           C  
ATOM   1060  C   ARG A  72     -14.457   3.799 -13.529  1.00  0.89           C  
ATOM   1061  O   ARG A  72     -15.394   3.103 -13.931  1.00  0.89           O  
ATOM   1062  CB  ARG A  72     -14.852   4.656 -11.240  1.00  0.89           C  
ATOM   1063  CG  ARG A  72     -13.675   3.861 -10.682  1.00  0.89           C  
ATOM   1064  CD  ARG A  72     -13.832   3.474  -9.260  1.00  0.89           C  
ATOM   1065  NE  ARG A  72     -13.842   4.577  -8.350  1.00  0.89           N  
ATOM   1066  CZ  ARG A  72     -13.635   4.432  -7.032  1.00  0.89           C  
ATOM   1067  NH1 ARG A  72     -13.389   3.254  -6.535  1.00  0.89           N  
ATOM   1068  NH2 ARG A  72     -13.660   5.451  -6.240  1.00  0.89           N  
ATOM   1069  H   ARG A  72     -16.744   5.279 -13.371  1.00  0.89           H  
ATOM   1070  HA  ARG A  72     -13.846   5.702 -12.811  1.00  0.89           H  
ATOM   1071 1HB  ARG A  72     -14.912   5.543 -10.635  1.00  0.89           H  
ATOM   1072 2HB  ARG A  72     -15.762   4.079 -11.087  1.00  0.89           H  
ATOM   1073 1HG  ARG A  72     -13.583   2.924 -11.225  1.00  0.89           H  
ATOM   1074 2HG  ARG A  72     -12.751   4.428 -10.793  1.00  0.89           H  
ATOM   1075 1HD  ARG A  72     -14.760   2.919  -9.139  1.00  0.89           H  
ATOM   1076 2HD  ARG A  72     -13.005   2.840  -8.978  1.00  0.89           H  
ATOM   1077  HE  ARG A  72     -14.025   5.501  -8.713  1.00  0.89           H  
ATOM   1078 1HH1 ARG A  72     -13.360   2.443  -7.144  1.00  0.89           H  
ATOM   1079 2HH1 ARG A  72     -13.223   3.164  -5.538  1.00  0.89           H  
ATOM   1080 1HH2 ARG A  72     -13.858   6.363  -6.628  1.00  0.89           H  
ATOM   1081 2HH2 ARG A  72     -13.458   5.302  -5.232  1.00  0.89           H  
ATOM   1082  N   ASP A  73     -13.177   3.517 -13.771  1.00  0.96           N  
ATOM   1083  CA  ASP A  73     -12.768   2.309 -14.467  1.00  0.96           C  
ATOM   1084  C   ASP A  73     -11.682   1.589 -13.670  1.00  0.96           C  
ATOM   1085  O   ASP A  73     -10.492   1.941 -13.700  1.00  0.96           O  
ATOM   1086  CB  ASP A  73     -12.285   2.635 -15.876  1.00  0.96           C  
ATOM   1087  CG  ASP A  73     -11.937   1.376 -16.726  1.00  0.96           C  
ATOM   1088  OD1 ASP A  73     -11.773   0.291 -16.179  1.00  0.96           O  
ATOM   1089  OD2 ASP A  73     -11.819   1.529 -17.942  1.00  0.96           O  
ATOM   1090  H   ASP A  73     -12.466   4.162 -13.431  1.00  0.96           H  
ATOM   1091  HA  ASP A  73     -13.628   1.643 -14.545  1.00  0.96           H  
ATOM   1092 1HB  ASP A  73     -13.054   3.210 -16.397  1.00  0.96           H  
ATOM   1093 2HB  ASP A  73     -11.397   3.266 -15.811  1.00  0.96           H  
ATOM   1094  N   ASP A  74     -12.102   0.540 -12.982  1.00  1.01           N  
ATOM   1095  CA  ASP A  74     -11.233  -0.213 -12.098  1.00  1.01           C  
ATOM   1096  C   ASP A  74     -10.144  -0.986 -12.830  1.00  1.01           C  
ATOM   1097  O   ASP A  74      -9.191  -1.445 -12.206  1.00  1.01           O  
ATOM   1098  CB  ASP A  74     -12.059  -1.118 -11.202  1.00  1.01           C  
ATOM   1099  CG  ASP A  74     -12.816  -0.274 -10.209  1.00  1.01           C  
ATOM   1100  OD1 ASP A  74     -12.497   0.884 -10.131  1.00  1.01           O  
ATOM   1101  OD2 ASP A  74     -13.682  -0.767  -9.525  1.00  1.01           O  
ATOM   1102  H   ASP A  74     -13.077   0.279 -13.052  1.00  1.01           H  
ATOM   1103  HA  ASP A  74     -10.734   0.502 -11.443  1.00  1.01           H  
ATOM   1104 1HB  ASP A  74     -12.759  -1.702 -11.800  1.00  1.01           H  
ATOM   1105 2HB  ASP A  74     -11.408  -1.811 -10.664  1.00  1.01           H  
ATOM   1106  N   ALA A  75     -10.285  -1.167 -14.149  1.00  1.02           N  
ATOM   1107  CA  ALA A  75      -9.266  -1.884 -14.906  1.00  1.02           C  
ATOM   1108  C   ALA A  75      -8.097  -0.953 -15.225  1.00  1.02           C  
ATOM   1109  O   ALA A  75      -7.037  -1.394 -15.674  1.00  1.02           O  
ATOM   1110  CB  ALA A  75      -9.849  -2.444 -16.186  1.00  1.02           C  
ATOM   1111  H   ALA A  75     -11.068  -0.746 -14.668  1.00  1.02           H  
ATOM   1112  HA  ALA A  75      -8.893  -2.702 -14.292  1.00  1.02           H  
ATOM   1113 1HB  ALA A  75      -9.079  -2.985 -16.731  1.00  1.02           H  
ATOM   1114 2HB  ALA A  75     -10.671  -3.116 -15.948  1.00  1.02           H  
ATOM   1115 3HB  ALA A  75     -10.220  -1.618 -16.798  1.00  1.02           H  
ATOM   1116  N   LYS A  76      -8.310   0.346 -15.001  1.00  0.98           N  
ATOM   1117  CA  LYS A  76      -7.326   1.381 -15.258  1.00  0.98           C  
ATOM   1118  C   LYS A  76      -6.917   2.056 -13.954  1.00  0.98           C  
ATOM   1119  O   LYS A  76      -5.944   2.805 -13.913  1.00  0.98           O  
ATOM   1120  CB  LYS A  76      -7.895   2.423 -16.219  1.00  0.98           C  
ATOM   1121  CG  LYS A  76      -8.250   1.892 -17.606  1.00  0.98           C  
ATOM   1122  CD  LYS A  76      -8.825   3.001 -18.487  1.00  0.98           C  
ATOM   1123  CE  LYS A  76      -9.174   2.496 -19.889  1.00  0.98           C  
ATOM   1124  NZ  LYS A  76     -10.312   1.528 -19.859  1.00  0.98           N  
ATOM   1125  H   LYS A  76      -9.210   0.649 -14.637  1.00  0.98           H  
ATOM   1126  HA  LYS A  76      -6.440   0.926 -15.700  1.00  0.98           H  
ATOM   1127 1HB  LYS A  76      -8.809   2.839 -15.787  1.00  0.98           H  
ATOM   1128 2HB  LYS A  76      -7.187   3.242 -16.333  1.00  0.98           H  
ATOM   1129 1HG  LYS A  76      -7.364   1.472 -18.079  1.00  0.98           H  
ATOM   1130 2HG  LYS A  76      -9.000   1.103 -17.509  1.00  0.98           H  
ATOM   1131 1HD  LYS A  76      -9.737   3.386 -18.022  1.00  0.98           H  
ATOM   1132 2HD  LYS A  76      -8.109   3.817 -18.567  1.00  0.98           H  
ATOM   1133 1HE  LYS A  76      -9.451   3.344 -20.511  1.00  0.98           H  
ATOM   1134 2HE  LYS A  76      -8.304   2.006 -20.323  1.00  0.98           H  
ATOM   1135 1HZ  LYS A  76     -10.534   1.211 -20.780  1.00  0.98           H  
ATOM   1136 2HZ  LYS A  76     -10.080   0.737 -19.281  1.00  0.98           H  
ATOM   1137 3HZ  LYS A  76     -11.145   1.971 -19.442  1.00  0.98           H  
ATOM   1138  N   ASN A  77      -7.676   1.785 -12.877  1.00  0.91           N  
ATOM   1139  CA  ASN A  77      -7.500   2.443 -11.578  1.00  0.91           C  
ATOM   1140  C   ASN A  77      -7.660   3.936 -11.777  1.00  0.91           C  
ATOM   1141  O   ASN A  77      -6.889   4.748 -11.253  1.00  0.91           O  
ATOM   1142  CB  ASN A  77      -6.143   2.142 -10.951  1.00  0.91           C  
ATOM   1143  CG  ASN A  77      -5.923   0.686 -10.631  1.00  0.91           C  
ATOM   1144  OD1 ASN A  77      -6.773   0.016 -10.032  1.00  0.91           O  
ATOM   1145  ND2 ASN A  77      -4.779   0.179 -11.024  1.00  0.91           N  
ATOM   1146  H   ASN A  77      -8.470   1.166 -12.994  1.00  0.91           H  
ATOM   1147  HA  ASN A  77      -8.291   2.109 -10.908  1.00  0.91           H  
ATOM   1148 1HB  ASN A  77      -5.333   2.492 -11.585  1.00  0.91           H  
ATOM   1149 2HB  ASN A  77      -6.063   2.704 -10.017  1.00  0.91           H  
ATOM   1150 1HD2 ASN A  77      -4.570  -0.781 -10.845  1.00  0.91           H  
ATOM   1151 2HD2 ASN A  77      -4.117   0.756 -11.505  1.00  0.91           H  
ATOM   1152  N   ALA A  78      -8.688   4.295 -12.551  1.00  0.82           N  
ATOM   1153  CA  ALA A  78      -8.901   5.692 -12.877  1.00  0.82           C  
ATOM   1154  C   ALA A  78     -10.319   6.197 -12.680  1.00  0.82           C  
ATOM   1155  O   ALA A  78     -11.316   5.484 -12.840  1.00  0.82           O  
ATOM   1156  CB  ALA A  78      -8.518   5.918 -14.326  1.00  0.82           C  
ATOM   1157  H   ALA A  78      -9.297   3.571 -12.936  1.00  0.82           H  
ATOM   1158  HA  ALA A  78      -8.255   6.277 -12.232  1.00  0.82           H  
ATOM   1159 1HB  ALA A  78      -8.622   6.978 -14.568  1.00  0.82           H  
ATOM   1160 2HB  ALA A  78      -7.488   5.605 -14.474  1.00  0.82           H  
ATOM   1161 3HB  ALA A  78      -9.166   5.331 -14.967  1.00  0.82           H  
ATOM   1162  N   VAL A  79     -10.380   7.479 -12.352  1.00  0.75           N  
ATOM   1163  CA  VAL A  79     -11.618   8.213 -12.174  1.00  0.75           C  
ATOM   1164  C   VAL A  79     -11.658   9.399 -13.122  1.00  0.75           C  
ATOM   1165  O   VAL A  79     -10.667  10.104 -13.320  1.00  0.75           O  
ATOM   1166  CB  VAL A  79     -11.801   8.647 -10.715  1.00  0.75           C  
ATOM   1167  CG1 VAL A  79     -13.066   9.469 -10.572  1.00  0.75           C  
ATOM   1168  CG2 VAL A  79     -11.903   7.384  -9.838  1.00  0.75           C  
ATOM   1169  H   VAL A  79      -9.498   7.976 -12.232  1.00  0.75           H  
ATOM   1170  HA  VAL A  79     -12.447   7.558 -12.427  1.00  0.75           H  
ATOM   1171  HB  VAL A  79     -10.957   9.265 -10.403  1.00  0.75           H  
ATOM   1172 1HG1 VAL A  79     -13.194   9.774  -9.533  1.00  0.75           H  
ATOM   1173 2HG1 VAL A  79     -12.993  10.338 -11.199  1.00  0.75           H  
ATOM   1174 3HG1 VAL A  79     -13.921   8.871 -10.885  1.00  0.75           H  
ATOM   1175 1HG2 VAL A  79     -12.043   7.654  -8.815  1.00  0.75           H  
ATOM   1176 2HG2 VAL A  79     -12.752   6.799 -10.172  1.00  0.75           H  
ATOM   1177 3HG2 VAL A  79     -10.994   6.792  -9.929  1.00  0.75           H  
ATOM   1178  N   TYR A  80     -12.798   9.588 -13.752  1.00  0.69           N  
ATOM   1179  CA  TYR A  80     -12.919  10.643 -14.727  1.00  0.69           C  
ATOM   1180  C   TYR A  80     -13.996  11.632 -14.347  1.00  0.69           C  
ATOM   1181  O   TYR A  80     -15.003  11.282 -13.727  1.00  0.69           O  
ATOM   1182  CB  TYR A  80     -13.261  10.013 -16.070  1.00  0.69           C  
ATOM   1183  CG  TYR A  80     -12.232   9.024 -16.512  1.00  0.69           C  
ATOM   1184  CD1 TYR A  80     -12.301   7.706 -16.033  1.00  0.69           C  
ATOM   1185  CD2 TYR A  80     -11.238   9.395 -17.373  1.00  0.69           C  
ATOM   1186  CE1 TYR A  80     -11.356   6.785 -16.420  1.00  0.69           C  
ATOM   1187  CE2 TYR A  80     -10.292   8.471 -17.763  1.00  0.69           C  
ATOM   1188  CZ  TYR A  80     -10.344   7.177 -17.290  1.00  0.69           C  
ATOM   1189  OH  TYR A  80      -9.386   6.279 -17.682  1.00  0.69           O  
ATOM   1190  H   TYR A  80     -13.585   8.980 -13.548  1.00  0.69           H  
ATOM   1191  HA  TYR A  80     -11.979  11.183 -14.796  1.00  0.69           H  
ATOM   1192 1HB  TYR A  80     -14.219   9.507 -16.004  1.00  0.69           H  
ATOM   1193 2HB  TYR A  80     -13.342  10.794 -16.830  1.00  0.69           H  
ATOM   1194  HD1 TYR A  80     -13.102   7.412 -15.345  1.00  0.69           H  
ATOM   1195  HD2 TYR A  80     -11.194  10.421 -17.741  1.00  0.69           H  
ATOM   1196  HE1 TYR A  80     -11.404   5.763 -16.041  1.00  0.69           H  
ATOM   1197  HE2 TYR A  80      -9.494   8.767 -18.445  1.00  0.69           H  
ATOM   1198  HH  TYR A  80      -8.799   6.700 -18.318  1.00  0.69           H  
ATOM   1199  N   LEU A  81     -13.794  12.869 -14.771  1.00  0.64           N  
ATOM   1200  CA  LEU A  81     -14.792  13.914 -14.601  1.00  0.64           C  
ATOM   1201  C   LEU A  81     -15.011  14.611 -15.924  1.00  0.64           C  
ATOM   1202  O   LEU A  81     -14.074  15.130 -16.529  1.00  0.64           O  
ATOM   1203  CB  LEU A  81     -14.337  14.932 -13.529  1.00  0.64           C  
ATOM   1204  CG  LEU A  81     -15.331  16.069 -13.151  1.00  0.64           C  
ATOM   1205  CD1 LEU A  81     -15.049  16.557 -11.764  1.00  0.64           C  
ATOM   1206  CD2 LEU A  81     -15.186  17.189 -14.071  1.00  0.64           C  
ATOM   1207  H   LEU A  81     -12.920  13.075 -15.256  1.00  0.64           H  
ATOM   1208  HA  LEU A  81     -15.729  13.463 -14.296  1.00  0.64           H  
ATOM   1209 1HB  LEU A  81     -14.135  14.381 -12.622  1.00  0.64           H  
ATOM   1210 2HB  LEU A  81     -13.422  15.394 -13.850  1.00  0.64           H  
ATOM   1211  HG  LEU A  81     -16.346  15.702 -13.207  1.00  0.64           H  
ATOM   1212 1HD1 LEU A  81     -15.741  17.341 -11.518  1.00  0.64           H  
ATOM   1213 2HD1 LEU A  81     -15.169  15.744 -11.074  1.00  0.64           H  
ATOM   1214 3HD1 LEU A  81     -14.029  16.938 -11.713  1.00  0.64           H  
ATOM   1215 1HD2 LEU A  81     -15.888  17.960 -13.780  1.00  0.64           H  
ATOM   1216 2HD2 LEU A  81     -14.190  17.583 -14.032  1.00  0.64           H  
ATOM   1217 3HD2 LEU A  81     -15.398  16.850 -15.073  1.00  0.64           H  
ATOM   1218  N   GLN A  82     -16.250  14.636 -16.387  1.00  0.61           N  
ATOM   1219  CA  GLN A  82     -16.520  15.293 -17.649  1.00  0.61           C  
ATOM   1220  C   GLN A  82     -17.477  16.435 -17.467  1.00  0.61           C  
ATOM   1221  O   GLN A  82     -18.542  16.285 -16.870  1.00  0.61           O  
ATOM   1222  CB  GLN A  82     -17.044  14.303 -18.677  1.00  0.61           C  
ATOM   1223  CG  GLN A  82     -17.286  14.927 -20.034  1.00  0.61           C  
ATOM   1224  CD  GLN A  82     -17.568  13.893 -21.080  1.00  0.61           C  
ATOM   1225  OE1 GLN A  82     -16.736  12.993 -21.295  1.00  0.61           O  
ATOM   1226  NE2 GLN A  82     -18.718  13.996 -21.739  1.00  0.61           N  
ATOM   1227  H   GLN A  82     -16.997  14.173 -15.872  1.00  0.61           H  
ATOM   1228  HA  GLN A  82     -15.598  15.716 -18.033  1.00  0.61           H  
ATOM   1229 1HB  GLN A  82     -16.326  13.493 -18.799  1.00  0.61           H  
ATOM   1230 2HB  GLN A  82     -17.979  13.868 -18.322  1.00  0.61           H  
ATOM   1231 1HG  GLN A  82     -18.145  15.599 -19.968  1.00  0.61           H  
ATOM   1232 2HG  GLN A  82     -16.396  15.490 -20.328  1.00  0.61           H  
ATOM   1233 1HE2 GLN A  82     -18.957  13.333 -22.449  1.00  0.61           H  
ATOM   1234 2HE2 GLN A  82     -19.350  14.743 -21.525  1.00  0.61           H  
ATOM   1235  N   MET A  83     -17.083  17.594 -17.965  1.00  0.60           N  
ATOM   1236  CA  MET A  83     -17.905  18.774 -17.827  1.00  0.60           C  
ATOM   1237  C   MET A  83     -18.495  19.200 -19.149  1.00  0.60           C  
ATOM   1238  O   MET A  83     -17.754  19.439 -20.105  1.00  0.60           O  
ATOM   1239  CB  MET A  83     -17.040  19.887 -17.298  1.00  0.60           C  
ATOM   1240  CG  MET A  83     -16.404  19.546 -16.046  1.00  0.60           C  
ATOM   1241  SD  MET A  83     -15.353  20.804 -15.340  1.00  0.60           S  
ATOM   1242  CE  MET A  83     -13.887  20.534 -16.217  1.00  0.60           C  
ATOM   1243  H   MET A  83     -16.176  17.666 -18.427  1.00  0.60           H  
ATOM   1244  HA  MET A  83     -18.723  18.569 -17.139  1.00  0.60           H  
ATOM   1245 1HB  MET A  83     -16.258  20.100 -18.021  1.00  0.60           H  
ATOM   1246 2HB  MET A  83     -17.645  20.780 -17.155  1.00  0.60           H  
ATOM   1247 1HG  MET A  83     -17.128  19.229 -15.337  1.00  0.60           H  
ATOM   1248 2HG  MET A  83     -15.770  18.709 -16.283  1.00  0.60           H  
ATOM   1249 1HE  MET A  83     -13.148  21.234 -15.877  1.00  0.60           H  
ATOM   1250 2HE  MET A  83     -13.536  19.517 -16.042  1.00  0.60           H  
ATOM   1251 3HE  MET A  83     -14.076  20.676 -17.267  1.00  0.60           H  
ATOM   1252  N   SER A  84     -19.820  19.312 -19.206  1.00  0.59           N  
ATOM   1253  CA  SER A  84     -20.504  19.781 -20.404  1.00  0.59           C  
ATOM   1254  C   SER A  84     -21.065  21.175 -20.153  1.00  0.59           C  
ATOM   1255  O   SER A  84     -21.187  21.585 -18.998  1.00  0.59           O  
ATOM   1256  CB  SER A  84     -21.608  18.814 -20.782  1.00  0.59           C  
ATOM   1257  OG  SER A  84     -22.612  18.783 -19.812  1.00  0.59           O  
ATOM   1258  H   SER A  84     -20.394  19.045 -18.403  1.00  0.59           H  
ATOM   1259  HA  SER A  84     -19.790  19.845 -21.224  1.00  0.59           H  
ATOM   1260 1HB  SER A  84     -22.035  19.106 -21.740  1.00  0.59           H  
ATOM   1261 2HB  SER A  84     -21.187  17.817 -20.901  1.00  0.59           H  
ATOM   1262  HG  SER A  84     -22.172  18.517 -18.977  1.00  0.59           H  
ATOM   1263  N   ASP A  85     -21.423  21.895 -21.225  1.00  0.60           N  
ATOM   1264  CA  ASP A  85     -22.009  23.236 -21.104  1.00  0.60           C  
ATOM   1265  C   ASP A  85     -21.120  24.129 -20.246  1.00  0.60           C  
ATOM   1266  O   ASP A  85     -21.608  24.793 -19.330  1.00  0.60           O  
ATOM   1267  CB  ASP A  85     -23.414  23.156 -20.479  1.00  0.60           C  
ATOM   1268  CG  ASP A  85     -24.323  24.437 -20.624  1.00  0.60           C  
ATOM   1269  OD1 ASP A  85     -24.182  25.188 -21.568  1.00  0.60           O  
ATOM   1270  OD2 ASP A  85     -25.124  24.663 -19.726  1.00  0.60           O  
ATOM   1271  H   ASP A  85     -21.273  21.510 -22.147  1.00  0.60           H  
ATOM   1272  HA  ASP A  85     -22.082  23.673 -22.101  1.00  0.60           H  
ATOM   1273 1HB  ASP A  85     -23.947  22.313 -20.919  1.00  0.60           H  
ATOM   1274 2HB  ASP A  85     -23.311  22.939 -19.421  1.00  0.60           H  
ATOM   1275  N   LEU A  86     -19.820  24.142 -20.542  1.00  0.60           N  
ATOM   1276  CA  LEU A  86     -18.878  24.925 -19.751  1.00  0.60           C  
ATOM   1277  C   LEU A  86     -19.147  26.414 -19.739  1.00  0.60           C  
ATOM   1278  O   LEU A  86     -19.466  27.017 -20.765  1.00  0.60           O  
ATOM   1279  CB  LEU A  86     -17.463  24.674 -20.255  1.00  0.60           C  
ATOM   1280  CG  LEU A  86     -16.871  23.322 -19.903  1.00  0.60           C  
ATOM   1281  CD1 LEU A  86     -15.591  23.132 -20.625  1.00  0.60           C  
ATOM   1282  CD2 LEU A  86     -16.611  23.282 -18.406  1.00  0.60           C  
ATOM   1283  H   LEU A  86     -19.478  23.570 -21.320  1.00  0.60           H  
ATOM   1284  HA  LEU A  86     -18.940  24.574 -18.719  1.00  0.60           H  
ATOM   1285 1HB  LEU A  86     -17.459  24.766 -21.345  1.00  0.60           H  
ATOM   1286 2HB  LEU A  86     -16.826  25.432 -19.852  1.00  0.60           H  
ATOM   1287  HG  LEU A  86     -17.561  22.521 -20.190  1.00  0.60           H  
ATOM   1288 1HD1 LEU A  86     -15.190  22.179 -20.351  1.00  0.60           H  
ATOM   1289 2HD1 LEU A  86     -15.770  23.166 -21.696  1.00  0.60           H  
ATOM   1290 3HD1 LEU A  86     -14.898  23.908 -20.349  1.00  0.60           H  
ATOM   1291 1HD2 LEU A  86     -16.172  22.345 -18.148  1.00  0.60           H  
ATOM   1292 2HD2 LEU A  86     -15.925  24.076 -18.132  1.00  0.60           H  
ATOM   1293 3HD2 LEU A  86     -17.552  23.416 -17.862  1.00  0.60           H  
ATOM   1294  N   LYS A  87     -19.023  27.016 -18.565  1.00  0.61           N  
ATOM   1295  CA  LYS A  87     -19.221  28.454 -18.409  1.00  0.61           C  
ATOM   1296  C   LYS A  87     -17.906  29.107 -18.009  1.00  0.61           C  
ATOM   1297  O   LYS A  87     -17.015  28.432 -17.505  1.00  0.61           O  
ATOM   1298  CB  LYS A  87     -20.304  28.725 -17.362  1.00  0.61           C  
ATOM   1299  CG  LYS A  87     -21.643  28.026 -17.655  1.00  0.61           C  
ATOM   1300  CD  LYS A  87     -22.288  28.493 -18.958  1.00  0.61           C  
ATOM   1301  CE  LYS A  87     -23.631  27.807 -19.170  1.00  0.61           C  
ATOM   1302  NZ  LYS A  87     -24.202  28.088 -20.522  1.00  0.61           N  
ATOM   1303  H   LYS A  87     -18.797  26.451 -17.734  1.00  0.61           H  
ATOM   1304  HA  LYS A  87     -19.534  28.877 -19.364  1.00  0.61           H  
ATOM   1305 1HB  LYS A  87     -19.954  28.365 -16.389  1.00  0.61           H  
ATOM   1306 2HB  LYS A  87     -20.481  29.796 -17.273  1.00  0.61           H  
ATOM   1307 1HG  LYS A  87     -21.478  26.944 -17.718  1.00  0.61           H  
ATOM   1308 2HG  LYS A  87     -22.332  28.213 -16.834  1.00  0.61           H  
ATOM   1309 1HD  LYS A  87     -22.433  29.571 -18.935  1.00  0.61           H  
ATOM   1310 2HD  LYS A  87     -21.639  28.245 -19.797  1.00  0.61           H  
ATOM   1311 1HE  LYS A  87     -23.498  26.732 -19.059  1.00  0.61           H  
ATOM   1312 2HE  LYS A  87     -24.331  28.154 -18.414  1.00  0.61           H  
ATOM   1313 1HZ  LYS A  87     -25.095  27.608 -20.624  1.00  0.61           H  
ATOM   1314 2HZ  LYS A  87     -24.337  29.074 -20.637  1.00  0.61           H  
ATOM   1315 3HZ  LYS A  87     -23.558  27.747 -21.231  1.00  0.61           H  
ATOM   1316  N   SER A  88     -17.778  30.427 -18.139  1.00  0.61           N  
ATOM   1317  CA  SER A  88     -16.536  31.080 -17.692  1.00  0.61           C  
ATOM   1318  C   SER A  88     -16.304  30.861 -16.184  1.00  0.61           C  
ATOM   1319  O   SER A  88     -15.167  30.822 -15.699  1.00  0.61           O  
ATOM   1320  CB  SER A  88     -16.598  32.562 -18.010  1.00  0.61           C  
ATOM   1321  OG  SER A  88     -17.594  33.205 -17.258  1.00  0.61           O  
ATOM   1322  H   SER A  88     -18.514  30.974 -18.560  1.00  0.61           H  
ATOM   1323  HA  SER A  88     -15.699  30.651 -18.240  1.00  0.61           H  
ATOM   1324 1HB  SER A  88     -15.629  33.020 -17.808  1.00  0.61           H  
ATOM   1325 2HB  SER A  88     -16.802  32.689 -19.073  1.00  0.61           H  
ATOM   1326  HG  SER A  88     -17.251  33.266 -16.361  1.00  0.61           H  
ATOM   1327  N   GLU A  89     -17.404  30.598 -15.473  1.00  0.61           N  
ATOM   1328  CA  GLU A  89     -17.465  30.333 -14.039  1.00  0.61           C  
ATOM   1329  C   GLU A  89     -16.754  29.032 -13.657  1.00  0.61           C  
ATOM   1330  O   GLU A  89     -16.419  28.820 -12.492  1.00  0.61           O  
ATOM   1331  CB  GLU A  89     -18.924  30.263 -13.580  1.00  0.61           C  
ATOM   1332  CG  GLU A  89     -19.675  31.589 -13.668  1.00  0.61           C  
ATOM   1333  CD  GLU A  89     -21.119  31.496 -13.211  1.00  0.61           C  
ATOM   1334  OE1 GLU A  89     -21.558  30.417 -12.889  1.00  0.61           O  
ATOM   1335  OE2 GLU A  89     -21.777  32.510 -13.188  1.00  0.61           O  
ATOM   1336  H   GLU A  89     -18.277  30.624 -15.977  1.00  0.61           H  
ATOM   1337  HA  GLU A  89     -16.972  31.154 -13.518  1.00  0.61           H  
ATOM   1338 1HB  GLU A  89     -19.458  29.532 -14.188  1.00  0.61           H  
ATOM   1339 2HB  GLU A  89     -18.963  29.919 -12.547  1.00  0.61           H  
ATOM   1340 1HG  GLU A  89     -19.158  32.326 -13.056  1.00  0.61           H  
ATOM   1341 2HG  GLU A  89     -19.648  31.933 -14.703  1.00  0.61           H  
ATOM   1342  N   ASP A  90     -16.547  28.150 -14.637  1.00  0.60           N  
ATOM   1343  CA  ASP A  90     -15.921  26.861 -14.402  1.00  0.60           C  
ATOM   1344  C   ASP A  90     -14.394  26.938 -14.471  1.00  0.60           C  
ATOM   1345  O   ASP A  90     -13.716  25.924 -14.245  1.00  0.60           O  
ATOM   1346  CB  ASP A  90     -16.446  25.830 -15.416  1.00  0.60           C  
ATOM   1347  CG  ASP A  90     -17.944  25.435 -15.202  1.00  0.60           C  
ATOM   1348  OD1 ASP A  90     -18.327  25.103 -14.083  1.00  0.60           O  
ATOM   1349  OD2 ASP A  90     -18.707  25.521 -16.152  1.00  0.60           O  
ATOM   1350  H   ASP A  90     -16.816  28.380 -15.590  1.00  0.60           H  
ATOM   1351  HA  ASP A  90     -16.190  26.534 -13.401  1.00  0.60           H  
ATOM   1352 1HB  ASP A  90     -16.341  26.238 -16.418  1.00  0.60           H  
ATOM   1353 2HB  ASP A  90     -15.837  24.926 -15.370  1.00  0.60           H  
ATOM   1354  N   THR A  91     -13.839  28.129 -14.778  1.00  0.59           N  
ATOM   1355  CA  THR A  91     -12.385  28.256 -14.790  1.00  0.59           C  
ATOM   1356  C   THR A  91     -11.869  27.967 -13.382  1.00  0.59           C  
ATOM   1357  O   THR A  91     -12.281  28.613 -12.413  1.00  0.59           O  
ATOM   1358  CB  THR A  91     -11.938  29.671 -15.219  1.00  0.59           C  
ATOM   1359  OG1 THR A  91     -12.429  29.970 -16.553  1.00  0.59           O  
ATOM   1360  CG2 THR A  91     -10.408  29.824 -15.135  1.00  0.59           C  
ATOM   1361  H   THR A  91     -14.411  28.950 -14.985  1.00  0.59           H  
ATOM   1362  HA  THR A  91     -11.974  27.522 -15.476  1.00  0.59           H  
ATOM   1363  HB  THR A  91     -12.384  30.394 -14.535  1.00  0.59           H  
ATOM   1364  HG1 THR A  91     -13.386  30.195 -16.480  1.00  0.59           H  
ATOM   1365 1HG2 THR A  91     -10.131  30.838 -15.416  1.00  0.59           H  
ATOM   1366 2HG2 THR A  91     -10.086  29.632 -14.112  1.00  0.59           H  
ATOM   1367 3HG2 THR A  91      -9.917  29.132 -15.782  1.00  0.59           H  
ATOM   1368  N   ALA A  92     -10.969  27.001 -13.270  1.00  0.58           N  
ATOM   1369  CA  ALA A  92     -10.454  26.604 -11.964  1.00  0.58           C  
ATOM   1370  C   ALA A  92      -9.346  25.586 -12.074  1.00  0.58           C  
ATOM   1371  O   ALA A  92      -9.180  24.935 -13.110  1.00  0.58           O  
ATOM   1372  CB  ALA A  92     -11.568  26.030 -11.099  1.00  0.58           C  
ATOM   1373  H   ALA A  92     -10.649  26.542 -14.123  1.00  0.58           H  
ATOM   1374  HA  ALA A  92     -10.033  27.481 -11.485  1.00  0.58           H  
ATOM   1375 1HB  ALA A  92     -11.161  25.757 -10.145  1.00  0.58           H  
ATOM   1376 2HB  ALA A  92     -12.367  26.742 -10.948  1.00  0.58           H  
ATOM   1377 3HB  ALA A  92     -11.969  25.162 -11.571  1.00  0.58           H  
ATOM   1378  N   VAL A  93      -8.614  25.399 -10.988  1.00  0.58           N  
ATOM   1379  CA  VAL A  93      -7.722  24.256 -10.960  1.00  0.58           C  
ATOM   1380  C   VAL A  93      -8.483  23.129 -10.289  1.00  0.58           C  
ATOM   1381  O   VAL A  93      -9.077  23.320  -9.229  1.00  0.58           O  
ATOM   1382  CB  VAL A  93      -6.410  24.543 -10.230  1.00  0.58           C  
ATOM   1383  CG1 VAL A  93      -5.543  23.275 -10.220  1.00  0.58           C  
ATOM   1384  CG2 VAL A  93      -5.697  25.678 -10.930  1.00  0.58           C  
ATOM   1385  H   VAL A  93      -8.722  26.016 -10.180  1.00  0.58           H  
ATOM   1386  HA  VAL A  93      -7.488  23.953 -11.971  1.00  0.58           H  
ATOM   1387  HB  VAL A  93      -6.621  24.815  -9.195  1.00  0.58           H  
ATOM   1388 1HG1 VAL A  93      -4.611  23.471  -9.696  1.00  0.58           H  
ATOM   1389 2HG1 VAL A  93      -6.065  22.459  -9.728  1.00  0.58           H  
ATOM   1390 3HG1 VAL A  93      -5.323  22.986 -11.235  1.00  0.58           H  
ATOM   1391 1HG2 VAL A  93      -4.762  25.891 -10.416  1.00  0.58           H  
ATOM   1392 2HG2 VAL A  93      -5.491  25.393 -11.956  1.00  0.58           H  
ATOM   1393 3HG2 VAL A  93      -6.329  26.565 -10.918  1.00  0.58           H  
ATOM   1394  N   TYR A  94      -8.536  21.986 -10.944  1.00  0.60           N  
ATOM   1395  CA  TYR A  94      -9.277  20.840 -10.456  1.00  0.60           C  
ATOM   1396  C   TYR A  94      -8.351  19.867  -9.793  1.00  0.60           C  
ATOM   1397  O   TYR A  94      -7.236  19.660 -10.266  1.00  0.60           O  
ATOM   1398  CB  TYR A  94     -10.033  20.205 -11.619  1.00  0.60           C  
ATOM   1399  CG  TYR A  94     -11.244  21.055 -12.043  1.00  0.60           C  
ATOM   1400  CD1 TYR A  94     -11.050  22.201 -12.772  1.00  0.60           C  
ATOM   1401  CD2 TYR A  94     -12.551  20.657 -11.721  1.00  0.60           C  
ATOM   1402  CE1 TYR A  94     -12.125  22.976 -13.151  1.00  0.60           C  
ATOM   1403  CE2 TYR A  94     -13.631  21.440 -12.125  1.00  0.60           C  
ATOM   1404  CZ  TYR A  94     -13.398  22.617 -12.837  1.00  0.60           C  
ATOM   1405  OH  TYR A  94     -14.440  23.450 -13.247  1.00  0.60           O  
ATOM   1406  H   TYR A  94      -8.022  21.910 -11.816  1.00  0.60           H  
ATOM   1407  HA  TYR A  94      -9.996  21.174  -9.714  1.00  0.60           H  
ATOM   1408 1HB  TYR A  94      -9.363  20.101 -12.477  1.00  0.60           H  
ATOM   1409 2HB  TYR A  94     -10.381  19.213 -11.333  1.00  0.60           H  
ATOM   1410  HD1 TYR A  94     -10.037  22.514 -13.033  1.00  0.60           H  
ATOM   1411  HD2 TYR A  94     -12.721  19.739 -11.155  1.00  0.60           H  
ATOM   1412  HE1 TYR A  94     -11.968  23.895 -13.701  1.00  0.60           H  
ATOM   1413  HE2 TYR A  94     -14.647  21.138 -11.876  1.00  0.60           H  
ATOM   1414  HH  TYR A  94     -14.068  24.294 -13.634  1.00  0.60           H  
ATOM   1415  N   TYR A  95      -8.811  19.282  -8.691  1.00  0.66           N  
ATOM   1416  CA  TYR A  95      -8.026  18.312  -7.951  1.00  0.66           C  
ATOM   1417  C   TYR A  95      -8.805  17.053  -7.636  1.00  0.66           C  
ATOM   1418  O   TYR A  95      -9.955  17.097  -7.187  1.00  0.66           O  
ATOM   1419  CB  TYR A  95      -7.560  18.909  -6.620  1.00  0.66           C  
ATOM   1420  CG  TYR A  95      -6.681  20.131  -6.725  1.00  0.66           C  
ATOM   1421  CD1 TYR A  95      -7.256  21.398  -6.841  1.00  0.66           C  
ATOM   1422  CD2 TYR A  95      -5.305  19.994  -6.684  1.00  0.66           C  
ATOM   1423  CE1 TYR A  95      -6.448  22.511  -6.920  1.00  0.66           C  
ATOM   1424  CE2 TYR A  95      -4.502  21.108  -6.763  1.00  0.66           C  
ATOM   1425  CZ  TYR A  95      -5.062  22.362  -6.880  1.00  0.66           C  
ATOM   1426  OH  TYR A  95      -4.243  23.472  -6.961  1.00  0.66           O  
ATOM   1427  H   TYR A  95      -9.737  19.533  -8.359  1.00  0.66           H  
ATOM   1428  HA  TYR A  95      -7.164  18.021  -8.553  1.00  0.66           H  
ATOM   1429 1HB  TYR A  95      -8.437  19.175  -6.022  1.00  0.66           H  
ATOM   1430 2HB  TYR A  95      -7.011  18.146  -6.064  1.00  0.66           H  
ATOM   1431  HD1 TYR A  95      -8.344  21.512  -6.870  1.00  0.66           H  
ATOM   1432  HD2 TYR A  95      -4.852  19.001  -6.590  1.00  0.66           H  
ATOM   1433  HE1 TYR A  95      -6.894  23.499  -7.014  1.00  0.66           H  
ATOM   1434  HE2 TYR A  95      -3.416  20.995  -6.735  1.00  0.66           H  
ATOM   1435  HH  TYR A  95      -3.327  23.186  -7.012  1.00  0.66           H  
ATOM   1436  N   CYS A  96      -8.122  15.940  -7.786  1.00  0.78           N  
ATOM   1437  CA  CYS A  96      -8.606  14.611  -7.462  1.00  0.78           C  
ATOM   1438  C   CYS A  96      -8.168  14.203  -6.074  1.00  0.78           C  
ATOM   1439  O   CYS A  96      -7.036  14.487  -5.654  1.00  0.78           O  
ATOM   1440  CB  CYS A  96      -8.079  13.616  -8.464  1.00  0.78           C  
ATOM   1441  SG  CYS A  96      -8.559  11.925  -8.216  1.00  0.78           S  
ATOM   1442  H   CYS A  96      -7.194  16.013  -8.204  1.00  0.78           H  
ATOM   1443  HA  CYS A  96      -9.695  14.613  -7.510  1.00  0.78           H  
ATOM   1444 1HB  CYS A  96      -8.411  13.928  -9.450  1.00  0.78           H  
ATOM   1445 2HB  CYS A  96      -6.992  13.655  -8.460  1.00  0.78           H  
ATOM   1446  N   ASN A  97      -9.050  13.521  -5.358  1.00  1.00           N  
ATOM   1447  CA  ASN A  97      -8.674  13.047  -4.044  1.00  1.00           C  
ATOM   1448  C   ASN A  97      -9.265  11.699  -3.697  1.00  1.00           C  
ATOM   1449  O   ASN A  97     -10.368  11.356  -4.108  1.00  1.00           O  
ATOM   1450  CB  ASN A  97      -9.174  14.002  -2.993  1.00  1.00           C  
ATOM   1451  CG  ASN A  97     -10.656  13.949  -2.908  1.00  1.00           C  
ATOM   1452  OD1 ASN A  97     -11.237  13.009  -2.361  1.00  1.00           O  
ATOM   1453  ND2 ASN A  97     -11.295  14.919  -3.435  1.00  1.00           N  
ATOM   1454  H   ASN A  97      -9.984  13.360  -5.734  1.00  1.00           H  
ATOM   1455  HA  ASN A  97      -7.595  12.963  -4.000  1.00  1.00           H  
ATOM   1456 1HB  ASN A  97      -8.732  13.764  -2.019  1.00  1.00           H  
ATOM   1457 2HB  ASN A  97      -8.879  14.996  -3.259  1.00  1.00           H  
ATOM   1458 1HD2 ASN A  97     -12.299  14.926  -3.391  1.00  1.00           H  
ATOM   1459 2HD2 ASN A  97     -10.789  15.647  -3.897  1.00  1.00           H  
ATOM   1460  N   ILE A  98      -8.591  11.004  -2.804  1.00  1.36           N  
ATOM   1461  CA  ILE A  98      -9.125   9.791  -2.215  1.00  1.36           C  
ATOM   1462  C   ILE A  98      -9.511  10.072  -0.792  1.00  1.36           C  
ATOM   1463  O   ILE A  98      -8.709  10.612  -0.013  1.00  1.36           O  
ATOM   1464  CB  ILE A  98      -8.145   8.617  -2.237  1.00  1.36           C  
ATOM   1465  CG1 ILE A  98      -7.827   8.149  -3.627  1.00  1.36           C  
ATOM   1466  CG2 ILE A  98      -8.693   7.473  -1.424  1.00  1.36           C  
ATOM   1467  CD1 ILE A  98      -6.669   7.193  -3.658  1.00  1.36           C  
ATOM   1468  H   ILE A  98      -7.683  11.359  -2.509  1.00  1.36           H  
ATOM   1469  HA  ILE A  98     -10.023   9.493  -2.754  1.00  1.36           H  
ATOM   1470  HB  ILE A  98      -7.236   8.945  -1.811  1.00  1.36           H  
ATOM   1471 1HG1 ILE A  98      -8.677   7.612  -4.000  1.00  1.36           H  
ATOM   1472 2HG1 ILE A  98      -7.639   8.987  -4.271  1.00  1.36           H  
ATOM   1473 1HG2 ILE A  98      -7.981   6.651  -1.417  1.00  1.36           H  
ATOM   1474 2HG2 ILE A  98      -8.875   7.789  -0.399  1.00  1.36           H  
ATOM   1475 3HG2 ILE A  98      -9.633   7.144  -1.873  1.00  1.36           H  
ATOM   1476 1HD1 ILE A  98      -6.507   6.847  -4.675  1.00  1.36           H  
ATOM   1477 2HD1 ILE A  98      -5.770   7.694  -3.295  1.00  1.36           H  
ATOM   1478 3HD1 ILE A  98      -6.886   6.334  -3.024  1.00  1.36           H  
ATOM   1479  N   GLU A  99     -10.748   9.723  -0.456  1.00  1.94           N  
ATOM   1480  CA  GLU A  99     -11.213   9.941   0.892  1.00  1.94           C  
ATOM   1481  C   GLU A  99     -11.223   8.629   1.614  1.00  1.94           C  
ATOM   1482  O   GLU A  99     -11.469   7.589   1.015  1.00  1.94           O  
ATOM   1483  CB  GLU A  99     -12.613  10.522   0.956  1.00  1.94           C  
ATOM   1484  CG  GLU A  99     -13.715   9.574   0.637  1.00  1.94           C  
ATOM   1485  CD  GLU A  99     -15.099  10.151   0.894  1.00  1.94           C  
ATOM   1486  OE1 GLU A  99     -15.967   9.404   1.287  1.00  1.94           O  
ATOM   1487  OE2 GLU A  99     -15.281  11.324   0.712  1.00  1.94           O  
ATOM   1488  H   GLU A  99     -11.346   9.267  -1.148  1.00  1.94           H  
ATOM   1489  HA  GLU A  99     -10.542  10.599   1.400  1.00  1.94           H  
ATOM   1490 1HB  GLU A  99     -12.772  10.919   1.933  1.00  1.94           H  
ATOM   1491 2HB  GLU A  99     -12.694  11.328   0.247  1.00  1.94           H  
ATOM   1492 1HG  GLU A  99     -13.629   9.327  -0.415  1.00  1.94           H  
ATOM   1493 2HG  GLU A  99     -13.586   8.659   1.215  1.00  1.94           H  
ATOM   1494  N   ALA A 100     -11.003   8.668   2.907  1.00  2.79           N  
ATOM   1495  CA  ALA A 100     -11.098   7.452   3.681  1.00  2.79           C  
ATOM   1496  C   ALA A 100     -12.560   7.085   3.823  1.00  2.79           C  
ATOM   1497  O   ALA A 100     -13.393   7.964   4.061  1.00  2.79           O  
ATOM   1498  CB  ALA A 100     -10.456   7.638   5.038  1.00  2.79           C  
ATOM   1499  H   ALA A 100     -10.817   9.565   3.352  1.00  2.79           H  
ATOM   1500  HA  ALA A 100     -10.592   6.649   3.141  1.00  2.79           H  
ATOM   1501 1HB  ALA A 100     -10.542   6.711   5.604  1.00  2.79           H  
ATOM   1502 2HB  ALA A 100      -9.412   7.894   4.920  1.00  2.79           H  
ATOM   1503 3HB  ALA A 100     -10.965   8.437   5.556  1.00  2.79           H  
ATOM   1504  N   ASP A 101     -12.880   5.797   3.824  1.00  3.92           N  
ATOM   1505  CA  ASP A 101     -14.273   5.407   4.016  1.00  3.92           C  
ATOM   1506  C   ASP A 101     -14.697   5.548   5.484  1.00  3.92           C  
ATOM   1507  O   ASP A 101     -14.797   4.571   6.226  1.00  3.92           O  
ATOM   1508  CB  ASP A 101     -14.505   3.968   3.541  1.00  3.92           C  
ATOM   1509  CG  ASP A 101     -16.013   3.547   3.470  1.00  3.92           C  
ATOM   1510  OD1 ASP A 101     -16.884   4.407   3.406  1.00  3.92           O  
ATOM   1511  OD2 ASP A 101     -16.271   2.366   3.472  1.00  3.92           O  
ATOM   1512  H   ASP A 101     -12.172   5.100   3.573  1.00  3.92           H  
ATOM   1513  HA  ASP A 101     -14.898   6.070   3.417  1.00  3.92           H  
ATOM   1514 1HB  ASP A 101     -14.056   3.843   2.547  1.00  3.92           H  
ATOM   1515 2HB  ASP A 101     -13.985   3.282   4.210  1.00  3.92           H  
ATOM   1516  N   GLN A 102     -14.941   6.796   5.879  1.00  5.19           N  
ATOM   1517  CA  GLN A 102     -15.340   7.171   7.228  1.00  5.19           C  
ATOM   1518  C   GLN A 102     -16.793   6.773   7.444  1.00  5.19           C  
ATOM   1519  O   GLN A 102     -17.576   6.684   6.494  1.00  5.19           O  
ATOM   1520  CB  GLN A 102     -15.149   8.678   7.453  1.00  5.19           C  
ATOM   1521  CG  GLN A 102     -13.693   9.176   7.422  1.00  5.19           C  
ATOM   1522  CD  GLN A 102     -12.865   8.706   8.614  1.00  5.19           C  
ATOM   1523  OE1 GLN A 102     -13.202   8.982   9.770  1.00  5.19           O  
ATOM   1524  NE2 GLN A 102     -11.776   8.003   8.349  1.00  5.19           N  
ATOM   1525  H   GLN A 102     -14.792   7.519   5.182  1.00  5.19           H  
ATOM   1526  HA  GLN A 102     -14.725   6.625   7.943  1.00  5.19           H  
ATOM   1527 1HB  GLN A 102     -15.696   9.231   6.686  1.00  5.19           H  
ATOM   1528 2HB  GLN A 102     -15.579   8.961   8.413  1.00  5.19           H  
ATOM   1529 1HG  GLN A 102     -13.220   8.826   6.510  1.00  5.19           H  
ATOM   1530 2HG  GLN A 102     -13.709  10.258   7.442  1.00  5.19           H  
ATOM   1531 1HE2 GLN A 102     -11.196   7.674   9.098  1.00  5.19           H  
ATOM   1532 2HE2 GLN A 102     -11.530   7.801   7.404  1.00  5.19           H  
ATOM   1533  N   THR A 103     -17.164   6.543   8.695  1.00  6.36           N  
ATOM   1534  CA  THR A 103     -18.519   6.105   9.004  1.00  6.36           C  
ATOM   1535  C   THR A 103     -19.578   7.063   8.466  1.00  6.36           C  
ATOM   1536  O   THR A 103     -19.539   8.279   8.693  1.00  6.36           O  
ATOM   1537  CB  THR A 103     -18.709   5.934  10.521  1.00  6.36           C  
ATOM   1538  OG1 THR A 103     -17.735   5.004  11.026  1.00  6.36           O  
ATOM   1539  CG2 THR A 103     -20.100   5.382  10.807  1.00  6.36           C  
ATOM   1540  H   THR A 103     -16.487   6.645   9.438  1.00  6.36           H  
ATOM   1541  HA  THR A 103     -18.678   5.136   8.533  1.00  6.36           H  
ATOM   1542  HB  THR A 103     -18.591   6.896  11.020  1.00  6.36           H  
ATOM   1543  HG1 THR A 103     -17.880   4.878  11.970  1.00  6.36           H  
ATOM   1544 1HG2 THR A 103     -20.228   5.261  11.881  1.00  6.36           H  
ATOM   1545 2HG2 THR A 103     -20.853   6.064  10.435  1.00  6.36           H  
ATOM   1546 3HG2 THR A 103     -20.218   4.420  10.316  1.00  6.36           H  
ATOM   1547  N   LYS A 104     -20.570   6.493   7.781  1.00  7.13           N  
ATOM   1548  CA  LYS A 104     -21.635   7.277   7.175  1.00  7.13           C  
ATOM   1549  C   LYS A 104     -22.648   7.679   8.249  1.00  7.13           C  
ATOM   1550  O   LYS A 104     -23.731   7.109   8.375  1.00  7.13           O  
ATOM   1551  CB  LYS A 104     -22.305   6.480   6.051  1.00  7.13           C  
ATOM   1552  CG  LYS A 104     -21.348   6.016   4.884  1.00  7.13           C  
ATOM   1553  CD  LYS A 104     -20.744   7.191   4.078  1.00  7.13           C  
ATOM   1554  CE  LYS A 104     -20.037   6.705   2.757  1.00  7.13           C  
ATOM   1555  NZ  LYS A 104     -18.766   5.922   2.997  1.00  7.13           N  
ATOM   1556  H   LYS A 104     -20.557   5.493   7.652  1.00  7.13           H  
ATOM   1557  HA  LYS A 104     -21.207   8.186   6.753  1.00  7.13           H  
ATOM   1558 1HB  LYS A 104     -22.771   5.590   6.472  1.00  7.13           H  
ATOM   1559 2HB  LYS A 104     -23.099   7.083   5.609  1.00  7.13           H  
ATOM   1560 1HG  LYS A 104     -20.520   5.441   5.311  1.00  7.13           H  
ATOM   1561 2HG  LYS A 104     -21.896   5.368   4.202  1.00  7.13           H  
ATOM   1562 1HD  LYS A 104     -21.528   7.905   3.825  1.00  7.13           H  
ATOM   1563 2HD  LYS A 104     -20.000   7.697   4.700  1.00  7.13           H  
ATOM   1564 1HE  LYS A 104     -20.732   6.074   2.208  1.00  7.13           H  
ATOM   1565 2HE  LYS A 104     -19.795   7.576   2.148  1.00  7.13           H  
ATOM   1566 1HZ  LYS A 104     -18.344   5.629   2.110  1.00  7.13           H  
ATOM   1567 2HZ  LYS A 104     -18.088   6.490   3.484  1.00  7.13           H  
ATOM   1568 3HZ  LYS A 104     -18.943   5.089   3.550  1.00  7.13           H  
ATOM   1569  N   GLY A 105     -22.238   8.684   9.007  1.00  7.33           N  
ATOM   1570  CA  GLY A 105     -22.894   9.227  10.193  1.00  7.33           C  
ATOM   1571  C   GLY A 105     -21.908   9.076  11.366  1.00  7.33           C  
ATOM   1572  O   GLY A 105     -21.627   7.956  11.781  1.00  7.33           O  
ATOM   1573  H   GLY A 105     -21.317   9.043   8.767  1.00  7.33           H  
ATOM   1574 1HA  GLY A 105     -23.205  10.251  10.028  1.00  7.33           H  
ATOM   1575 2HA  GLY A 105     -23.795   8.653  10.401  1.00  7.33           H  
ATOM   1576  N   ILE A 106     -21.365  10.183  11.920  1.00  6.93           N  
ATOM   1577  CA  ILE A 106     -21.640  11.593  11.587  1.00  6.93           C  
ATOM   1578  C   ILE A 106     -21.265  12.045  10.163  1.00  6.93           C  
ATOM   1579  O   ILE A 106     -21.730  13.087   9.713  1.00  6.93           O  
ATOM   1580  CB  ILE A 106     -20.935  12.513  12.605  1.00  6.93           C  
ATOM   1581  CG1 ILE A 106     -19.410  12.331  12.522  1.00  6.93           C  
ATOM   1582  CG2 ILE A 106     -21.431  12.202  14.007  1.00  6.93           C  
ATOM   1583  CD1 ILE A 106     -18.624  13.347  13.315  1.00  6.93           C  
ATOM   1584  H   ILE A 106     -20.707  10.026  12.669  1.00  6.93           H  
ATOM   1585  HA  ILE A 106     -22.711  11.754  11.711  1.00  6.93           H  
ATOM   1586  HB  ILE A 106     -21.156  13.554  12.366  1.00  6.93           H  
ATOM   1587 1HG1 ILE A 106     -19.154  11.335  12.883  1.00  6.93           H  
ATOM   1588 2HG1 ILE A 106     -19.105  12.415  11.505  1.00  6.93           H  
ATOM   1589 1HG2 ILE A 106     -20.939  12.861  14.722  1.00  6.93           H  
ATOM   1590 2HG2 ILE A 106     -22.507  12.356  14.054  1.00  6.93           H  
ATOM   1591 3HG2 ILE A 106     -21.201  11.165  14.253  1.00  6.93           H  
ATOM   1592 1HD1 ILE A 106     -17.557  13.151  13.200  1.00  6.93           H  
ATOM   1593 2HD1 ILE A 106     -18.850  14.348  12.947  1.00  6.93           H  
ATOM   1594 3HD1 ILE A 106     -18.893  13.277  14.368  1.00  6.93           H  
ATOM   1595  N   GLY A 107     -20.461  11.259   9.446  1.00  6.07           N  
ATOM   1596  CA  GLY A 107     -20.131  11.586   8.059  1.00  6.07           C  
ATOM   1597  C   GLY A 107     -18.919  12.486   7.867  1.00  6.07           C  
ATOM   1598  O   GLY A 107     -18.696  13.002   6.776  1.00  6.07           O  
ATOM   1599  H   GLY A 107     -20.082  10.413   9.857  1.00  6.07           H  
ATOM   1600 1HA  GLY A 107     -19.959  10.653   7.519  1.00  6.07           H  
ATOM   1601 2HA  GLY A 107     -20.997  12.052   7.591  1.00  6.07           H  
ATOM   1602  N   TYR A 108     -18.155  12.719   8.919  1.00  4.99           N  
ATOM   1603  CA  TYR A 108     -16.959  13.539   8.796  1.00  4.99           C  
ATOM   1604  C   TYR A 108     -16.026  12.889   7.796  1.00  4.99           C  
ATOM   1605  O   TYR A 108     -15.848  11.672   7.838  1.00  4.99           O  
ATOM   1606  CB  TYR A 108     -16.254  13.716  10.132  1.00  4.99           C  
ATOM   1607  CG  TYR A 108     -14.981  14.506   9.994  1.00  4.99           C  
ATOM   1608  CD1 TYR A 108     -15.033  15.878   9.818  1.00  4.99           C  
ATOM   1609  CD2 TYR A 108     -13.755  13.858  10.035  1.00  4.99           C  
ATOM   1610  CE1 TYR A 108     -13.865  16.598   9.674  1.00  4.99           C  
ATOM   1611  CE2 TYR A 108     -12.592  14.583   9.898  1.00  4.99           C  
ATOM   1612  CZ  TYR A 108     -12.642  15.941   9.715  1.00  4.99           C  
ATOM   1613  OH  TYR A 108     -11.476  16.659   9.574  1.00  4.99           O  
ATOM   1614  H   TYR A 108     -18.389  12.296   9.799  1.00  4.99           H  
ATOM   1615  HA  TYR A 108     -17.240  14.519   8.407  1.00  4.99           H  
ATOM   1616 1HB  TYR A 108     -16.910  14.236  10.830  1.00  4.99           H  
ATOM   1617 2HB  TYR A 108     -16.014  12.742  10.558  1.00  4.99           H  
ATOM   1618  HD1 TYR A 108     -15.995  16.388   9.784  1.00  4.99           H  
ATOM   1619  HD2 TYR A 108     -13.711  12.777  10.175  1.00  4.99           H  
ATOM   1620  HE1 TYR A 108     -13.903  17.676   9.530  1.00  4.99           H  
ATOM   1621  HE2 TYR A 108     -11.635  14.084   9.933  1.00  4.99           H  
ATOM   1622  HH  TYR A 108     -11.689  17.576   9.389  1.00  4.99           H  
ATOM   1623  N   VAL A 109     -15.447  13.670   6.892  1.00  3.89           N  
ATOM   1624  CA  VAL A 109     -14.554  13.074   5.917  1.00  3.89           C  
ATOM   1625  C   VAL A 109     -13.104  13.500   6.040  1.00  3.89           C  
ATOM   1626  O   VAL A 109     -12.764  14.681   6.111  1.00  3.89           O  
ATOM   1627  CB  VAL A 109     -15.033  13.330   4.479  1.00  3.89           C  
ATOM   1628  CG1 VAL A 109     -14.053  12.753   3.514  1.00  3.89           C  
ATOM   1629  CG2 VAL A 109     -16.362  12.661   4.260  1.00  3.89           C  
ATOM   1630  H   VAL A 109     -15.627  14.663   6.886  1.00  3.89           H  
ATOM   1631  HA  VAL A 109     -14.585  11.995   6.057  1.00  3.89           H  
ATOM   1632  HB  VAL A 109     -15.111  14.400   4.296  1.00  3.89           H  
ATOM   1633 1HG1 VAL A 109     -14.409  12.919   2.501  1.00  3.89           H  
ATOM   1634 2HG1 VAL A 109     -13.083  13.213   3.629  1.00  3.89           H  
ATOM   1635 3HG1 VAL A 109     -13.972  11.683   3.694  1.00  3.89           H  
ATOM   1636 1HG2 VAL A 109     -16.688  12.832   3.231  1.00  3.89           H  
ATOM   1637 2HG2 VAL A 109     -16.260  11.586   4.435  1.00  3.89           H  
ATOM   1638 3HG2 VAL A 109     -17.092  13.070   4.941  1.00  3.89           H  
ATOM   1639  N   VAL A 110     -12.272  12.478   6.038  1.00  2.93           N  
ATOM   1640  CA  VAL A 110     -10.831  12.526   6.072  1.00  2.93           C  
ATOM   1641  C   VAL A 110     -10.359  12.257   4.655  1.00  2.93           C  
ATOM   1642  O   VAL A 110     -10.894  11.356   4.009  1.00  2.93           O  
ATOM   1643  CB  VAL A 110     -10.289  11.439   7.020  1.00  2.93           C  
ATOM   1644  CG1 VAL A 110      -8.771  11.421   7.008  1.00  2.93           C  
ATOM   1645  CG2 VAL A 110     -10.799  11.692   8.411  1.00  2.93           C  
ATOM   1646  H   VAL A 110     -12.698  11.564   5.992  1.00  2.93           H  
ATOM   1647  HA  VAL A 110     -10.502  13.515   6.395  1.00  2.93           H  
ATOM   1648  HB  VAL A 110     -10.635  10.472   6.680  1.00  2.93           H  
ATOM   1649 1HG1 VAL A 110      -8.412  10.640   7.676  1.00  2.93           H  
ATOM   1650 2HG1 VAL A 110      -8.407  11.228   6.016  1.00  2.93           H  
ATOM   1651 3HG1 VAL A 110      -8.396  12.386   7.346  1.00  2.93           H  
ATOM   1652 1HG2 VAL A 110     -10.433  10.915   9.082  1.00  2.93           H  
ATOM   1653 2HG2 VAL A 110     -10.436  12.657   8.741  1.00  2.93           H  
ATOM   1654 3HG2 VAL A 110     -11.888  11.688   8.416  1.00  2.93           H  
ATOM   1655  N   TYR A 111      -9.394  13.029   4.162  1.00  2.17           N  
ATOM   1656  CA  TYR A 111      -8.904  12.869   2.785  1.00  2.17           C  
ATOM   1657  C   TYR A 111      -7.403  12.576   2.659  1.00  2.17           C  
ATOM   1658  O   TYR A 111      -6.626  13.510   2.441  1.00  2.17           O  
ATOM   1659  CB  TYR A 111      -9.203  14.110   1.955  1.00  2.17           C  
ATOM   1660  CG  TYR A 111     -10.653  14.449   1.696  1.00  2.17           C  
ATOM   1661  CD1 TYR A 111     -11.304  15.428   2.423  1.00  2.17           C  
ATOM   1662  CD2 TYR A 111     -11.304  13.812   0.675  1.00  2.17           C  
ATOM   1663  CE1 TYR A 111     -12.614  15.754   2.113  1.00  2.17           C  
ATOM   1664  CE2 TYR A 111     -12.614  14.135   0.361  1.00  2.17           C  
ATOM   1665  CZ  TYR A 111     -13.268  15.097   1.067  1.00  2.17           C  
ATOM   1666  OH  TYR A 111     -14.578  15.452   0.747  1.00  2.17           O  
ATOM   1667  H   TYR A 111      -8.999  13.752   4.749  1.00  2.17           H  
ATOM   1668  HA  TYR A 111      -9.431  12.055   2.334  1.00  2.17           H  
ATOM   1669 1HB  TYR A 111      -8.737  14.973   2.425  1.00  2.17           H  
ATOM   1670 2HB  TYR A 111      -8.734  13.974   0.980  1.00  2.17           H  
ATOM   1671  HD1 TYR A 111     -10.788  15.948   3.231  1.00  2.17           H  
ATOM   1672  HD2 TYR A 111     -10.777  13.047   0.102  1.00  2.17           H  
ATOM   1673  HE1 TYR A 111     -13.128  16.530   2.679  1.00  2.17           H  
ATOM   1674  HE2 TYR A 111     -13.124  13.623  -0.462  1.00  2.17           H  
ATOM   1675  HH  TYR A 111     -14.986  14.807   0.100  1.00  2.17           H  
ATOM   1676  N   PRO A 112      -6.962  11.311   2.885  1.00  1.62           N  
ATOM   1677  CA  PRO A 112      -5.589  10.836   2.854  1.00  1.62           C  
ATOM   1678  C   PRO A 112      -4.768  11.126   1.592  1.00  1.62           C  
ATOM   1679  O   PRO A 112      -3.552  11.300   1.704  1.00  1.62           O  
ATOM   1680  CB  PRO A 112      -5.776   9.321   2.984  1.00  1.62           C  
ATOM   1681  CG  PRO A 112      -7.037   9.149   3.713  1.00  1.62           C  
ATOM   1682  CD  PRO A 112      -7.915  10.221   3.173  1.00  1.62           C  
ATOM   1683  HA  PRO A 112      -5.065  11.229   3.738  1.00  1.62           H  
ATOM   1684 1HB  PRO A 112      -5.838   8.888   2.000  1.00  1.62           H  
ATOM   1685 2HB  PRO A 112      -4.907   8.870   3.483  1.00  1.62           H  
ATOM   1686 1HG  PRO A 112      -7.439   8.143   3.522  1.00  1.62           H  
ATOM   1687 2HG  PRO A 112      -6.874   9.232   4.797  1.00  1.62           H  
ATOM   1688 1HD  PRO A 112      -8.390   9.873   2.263  1.00  1.62           H  
ATOM   1689 2HD  PRO A 112      -8.606  10.460   3.922  1.00  1.62           H  
ATOM   1690  N   TYR A 113      -5.384  11.190   0.390  1.00  1.25           N  
ATOM   1691  CA  TYR A 113      -4.514  11.419  -0.776  1.00  1.25           C  
ATOM   1692  C   TYR A 113      -5.059  12.461  -1.739  1.00  1.25           C  
ATOM   1693  O   TYR A 113      -6.234  12.425  -2.104  1.00  1.25           O  
ATOM   1694  CB  TYR A 113      -4.300  10.119  -1.568  1.00  1.25           C  
ATOM   1695  CG  TYR A 113      -3.822   8.918  -0.732  1.00  1.25           C  
ATOM   1696  CD1 TYR A 113      -4.747   7.977  -0.294  1.00  1.25           C  
ATOM   1697  CD2 TYR A 113      -2.498   8.780  -0.363  1.00  1.25           C  
ATOM   1698  CE1 TYR A 113      -4.356   6.916   0.478  1.00  1.25           C  
ATOM   1699  CE2 TYR A 113      -2.109   7.715   0.426  1.00  1.25           C  
ATOM   1700  CZ  TYR A 113      -3.034   6.786   0.841  1.00  1.25           C  
ATOM   1701  OH  TYR A 113      -2.653   5.731   1.628  1.00  1.25           O  
ATOM   1702  H   TYR A 113      -6.394  11.062   0.283  1.00  1.25           H  
ATOM   1703  HA  TYR A 113      -3.547  11.783  -0.429  1.00  1.25           H  
ATOM   1704 1HB  TYR A 113      -5.213   9.847  -2.070  1.00  1.25           H  
ATOM   1705 2HB  TYR A 113      -3.557  10.296  -2.348  1.00  1.25           H  
ATOM   1706  HD1 TYR A 113      -5.780   8.071  -0.555  1.00  1.25           H  
ATOM   1707  HD2 TYR A 113      -1.762   9.518  -0.687  1.00  1.25           H  
ATOM   1708  HE1 TYR A 113      -5.093   6.186   0.811  1.00  1.25           H  
ATOM   1709  HE2 TYR A 113      -1.067   7.613   0.720  1.00  1.25           H  
ATOM   1710  HH  TYR A 113      -3.416   5.179   1.820  1.00  1.25           H  
ATOM   1711  N   TRP A 114      -4.176  13.342  -2.212  1.00  1.00           N  
ATOM   1712  CA  TRP A 114      -4.524  14.374  -3.195  1.00  1.00           C  
ATOM   1713  C   TRP A 114      -3.550  14.359  -4.357  1.00  1.00           C  
ATOM   1714  O   TRP A 114      -2.359  14.097  -4.167  1.00  1.00           O  
ATOM   1715  CB  TRP A 114      -4.511  15.753  -2.531  1.00  1.00           C  
ATOM   1716  CG  TRP A 114      -5.567  15.885  -1.498  1.00  1.00           C  
ATOM   1717  CD1 TRP A 114      -5.511  15.400  -0.229  1.00  1.00           C  
ATOM   1718  CD2 TRP A 114      -6.838  16.566  -1.616  1.00  1.00           C  
ATOM   1719  NE1 TRP A 114      -6.650  15.689   0.438  1.00  1.00           N  
ATOM   1720  CE2 TRP A 114      -7.485  16.417  -0.392  1.00  1.00           C  
ATOM   1721  CE3 TRP A 114      -7.470  17.279  -2.652  1.00  1.00           C  
ATOM   1722  CZ2 TRP A 114      -8.741  16.946  -0.160  1.00  1.00           C  
ATOM   1723  CZ3 TRP A 114      -8.732  17.813  -2.415  1.00  1.00           C  
ATOM   1724  CH2 TRP A 114      -9.346  17.645  -1.193  1.00  1.00           C  
ATOM   1725  H   TRP A 114      -3.226  13.307  -1.866  1.00  1.00           H  
ATOM   1726  HA  TRP A 114      -5.524  14.178  -3.580  1.00  1.00           H  
ATOM   1727 1HB  TRP A 114      -3.541  15.931  -2.069  1.00  1.00           H  
ATOM   1728 2HB  TRP A 114      -4.661  16.523  -3.291  1.00  1.00           H  
ATOM   1729  HD1 TRP A 114      -4.681  14.833   0.191  1.00  1.00           H  
ATOM   1730  HE1 TRP A 114      -6.825  15.376   1.404  1.00  1.00           H  
ATOM   1731  HE3 TRP A 114      -6.980  17.404  -3.619  1.00  1.00           H  
ATOM   1732  HZ2 TRP A 114      -9.249  16.836   0.792  1.00  1.00           H  
ATOM   1733  HZ3 TRP A 114      -9.219  18.364  -3.219  1.00  1.00           H  
ATOM   1734  HH2 TRP A 114     -10.324  18.074  -1.026  1.00  1.00           H  
ATOM   1735  N   GLY A 115      -4.047  14.670  -5.546  1.00  0.83           N  
ATOM   1736  CA  GLY A 115      -3.187  14.757  -6.716  1.00  0.83           C  
ATOM   1737  C   GLY A 115      -2.602  16.142  -6.900  1.00  0.83           C  
ATOM   1738  O   GLY A 115      -2.784  17.030  -6.066  1.00  0.83           O  
ATOM   1739  H   GLY A 115      -5.053  14.822  -5.640  1.00  0.83           H  
ATOM   1740 1HA  GLY A 115      -2.375  14.037  -6.625  1.00  0.83           H  
ATOM   1741 2HA  GLY A 115      -3.758  14.481  -7.605  1.00  0.83           H  
ATOM   1742  N   GLN A 116      -1.916  16.324  -8.024  1.00  0.72           N  
ATOM   1743  CA  GLN A 116      -1.292  17.595  -8.381  1.00  0.72           C  
ATOM   1744  C   GLN A 116      -2.307  18.597  -8.918  1.00  0.72           C  
ATOM   1745  O   GLN A 116      -2.113  19.811  -8.831  1.00  0.72           O  
ATOM   1746  CB  GLN A 116      -0.210  17.361  -9.435  1.00  0.72           C  
ATOM   1747  CG  GLN A 116       0.991  16.565  -8.936  1.00  0.72           C  
ATOM   1748  CD  GLN A 116       2.025  16.318 -10.029  1.00  0.72           C  
ATOM   1749  OE1 GLN A 116       1.686  16.214 -11.212  1.00  0.72           O  
ATOM   1750  NE2 GLN A 116       3.293  16.227  -9.636  1.00  0.72           N  
ATOM   1751  H   GLN A 116      -1.809  15.535  -8.647  1.00  0.72           H  
ATOM   1752  HA  GLN A 116      -0.837  18.020  -7.486  1.00  0.72           H  
ATOM   1753 1HB  GLN A 116      -0.644  16.831 -10.286  1.00  0.72           H  
ATOM   1754 2HB  GLN A 116       0.148  18.323  -9.802  1.00  0.72           H  
ATOM   1755 1HG  GLN A 116       1.469  17.122  -8.131  1.00  0.72           H  
ATOM   1756 2HG  GLN A 116       0.644  15.599  -8.567  1.00  0.72           H  
ATOM   1757 1HE2 GLN A 116       4.016  16.069 -10.311  1.00  0.72           H  
ATOM   1758 2HE2 GLN A 116       3.525  16.321  -8.668  1.00  0.72           H  
ATOM   1759  N   GLY A 117      -3.377  18.068  -9.490  1.00  0.66           N  
ATOM   1760  CA  GLY A 117      -4.433  18.862 -10.083  1.00  0.66           C  
ATOM   1761  C   GLY A 117      -4.105  19.321 -11.489  1.00  0.66           C  
ATOM   1762  O   GLY A 117      -2.990  19.122 -11.985  1.00  0.66           O  
ATOM   1763  H   GLY A 117      -3.481  17.063  -9.506  1.00  0.66           H  
ATOM   1764 1HA  GLY A 117      -5.335  18.263 -10.108  1.00  0.66           H  
ATOM   1765 2HA  GLY A 117      -4.645  19.727  -9.460  1.00  0.66           H  
ATOM   1766  N   THR A 118      -5.087  19.948 -12.127  1.00  0.62           N  
ATOM   1767  CA  THR A 118      -4.915  20.472 -13.476  1.00  0.62           C  
ATOM   1768  C   THR A 118      -5.760  21.712 -13.726  1.00  0.62           C  
ATOM   1769  O   THR A 118      -6.848  21.871 -13.176  1.00  0.62           O  
ATOM   1770  CB  THR A 118      -5.230  19.407 -14.524  1.00  0.62           C  
ATOM   1771  OG1 THR A 118      -4.937  19.939 -15.832  1.00  0.62           O  
ATOM   1772  CG2 THR A 118      -6.641  18.988 -14.454  1.00  0.62           C  
ATOM   1773  H   THR A 118      -5.973  20.034 -11.631  1.00  0.62           H  
ATOM   1774  HA  THR A 118      -3.869  20.757 -13.596  1.00  0.62           H  
ATOM   1775  HB  THR A 118      -4.596  18.534 -14.348  1.00  0.62           H  
ATOM   1776  HG1 THR A 118      -5.172  19.287 -16.532  1.00  0.62           H  
ATOM   1777 1HG2 THR A 118      -6.783  18.227 -15.218  1.00  0.62           H  
ATOM   1778 2HG2 THR A 118      -6.860  18.570 -13.465  1.00  0.62           H  
ATOM   1779 3HG2 THR A 118      -7.291  19.842 -14.644  1.00  0.62           H  
ATOM   1780  N   ARG A 119      -5.262  22.597 -14.577  1.00  0.61           N  
ATOM   1781  CA  ARG A 119      -5.983  23.833 -14.849  1.00  0.61           C  
ATOM   1782  C   ARG A 119      -6.922  23.768 -16.034  1.00  0.61           C  
ATOM   1783  O   ARG A 119      -6.520  23.390 -17.140  1.00  0.61           O  
ATOM   1784  CB  ARG A 119      -5.017  24.985 -15.058  1.00  0.61           C  
ATOM   1785  CG  ARG A 119      -5.710  26.340 -15.227  1.00  0.61           C  
ATOM   1786  CD  ARG A 119      -4.745  27.460 -15.359  1.00  0.61           C  
ATOM   1787  NE  ARG A 119      -3.929  27.623 -14.163  1.00  0.61           N  
ATOM   1788  CZ  ARG A 119      -4.310  28.292 -13.054  1.00  0.61           C  
ATOM   1789  NH1 ARG A 119      -5.501  28.850 -12.991  1.00  0.61           N  
ATOM   1790  NH2 ARG A 119      -3.485  28.384 -12.025  1.00  0.61           N  
ATOM   1791  H   ARG A 119      -4.379  22.402 -15.030  1.00  0.61           H  
ATOM   1792  HA  ARG A 119      -6.583  24.071 -13.979  1.00  0.61           H  
ATOM   1793 1HB  ARG A 119      -4.342  25.057 -14.208  1.00  0.61           H  
ATOM   1794 2HB  ARG A 119      -4.415  24.803 -15.947  1.00  0.61           H  
ATOM   1795 1HG  ARG A 119      -6.322  26.324 -16.132  1.00  0.61           H  
ATOM   1796 2HG  ARG A 119      -6.354  26.529 -14.364  1.00  0.61           H  
ATOM   1797 1HD  ARG A 119      -4.082  27.269 -16.202  1.00  0.61           H  
ATOM   1798 2HD  ARG A 119      -5.292  28.387 -15.532  1.00  0.61           H  
ATOM   1799  HE  ARG A 119      -3.006  27.210 -14.166  1.00  0.61           H  
ATOM   1800 1HH1 ARG A 119      -6.136  28.780 -13.776  1.00  0.61           H  
ATOM   1801 2HH1 ARG A 119      -5.774  29.344 -12.154  1.00  0.61           H  
ATOM   1802 1HH2 ARG A 119      -2.570  27.955 -12.070  1.00  0.61           H  
ATOM   1803 2HH2 ARG A 119      -3.767  28.882 -11.194  1.00  0.61           H  
ATOM   1804  N   VAL A 120      -8.159  24.182 -15.787  1.00  0.64           N  
ATOM   1805  CA  VAL A 120      -9.200  24.262 -16.794  1.00  0.64           C  
ATOM   1806  C   VAL A 120      -9.593  25.715 -16.971  1.00  0.64           C  
ATOM   1807  O   VAL A 120      -9.928  26.401 -15.999  1.00  0.64           O  
ATOM   1808  CB  VAL A 120     -10.443  23.487 -16.342  1.00  0.64           C  
ATOM   1809  CG1 VAL A 120     -11.575  23.604 -17.401  1.00  0.64           C  
ATOM   1810  CG2 VAL A 120     -10.069  22.051 -16.072  1.00  0.64           C  
ATOM   1811  H   VAL A 120      -8.406  24.450 -14.832  1.00  0.64           H  
ATOM   1812  HA  VAL A 120      -8.829  23.868 -17.742  1.00  0.64           H  
ATOM   1813  HB  VAL A 120     -10.801  23.936 -15.446  1.00  0.64           H  
ATOM   1814 1HG1 VAL A 120     -12.459  23.080 -17.063  1.00  0.64           H  
ATOM   1815 2HG1 VAL A 120     -11.823  24.655 -17.552  1.00  0.64           H  
ATOM   1816 3HG1 VAL A 120     -11.239  23.179 -18.339  1.00  0.64           H  
ATOM   1817 1HG2 VAL A 120     -10.927  21.503 -15.722  1.00  0.64           H  
ATOM   1818 2HG2 VAL A 120      -9.724  21.626 -16.970  1.00  0.64           H  
ATOM   1819 3HG2 VAL A 120      -9.284  22.003 -15.315  1.00  0.64           H  
ATOM   1820  N   THR A 121      -9.543  26.193 -18.198  1.00  0.71           N  
ATOM   1821  CA  THR A 121      -9.926  27.569 -18.463  1.00  0.71           C  
ATOM   1822  C   THR A 121     -11.045  27.608 -19.461  1.00  0.71           C  
ATOM   1823  O   THR A 121     -10.995  26.893 -20.460  1.00  0.71           O  
ATOM   1824  CB  THR A 121      -8.736  28.414 -18.961  1.00  0.71           C  
ATOM   1825  OG1 THR A 121      -7.709  28.439 -17.956  1.00  0.71           O  
ATOM   1826  CG2 THR A 121      -9.190  29.844 -19.264  1.00  0.71           C  
ATOM   1827  H   THR A 121      -9.246  25.583 -18.964  1.00  0.71           H  
ATOM   1828  HA  THR A 121     -10.308  28.010 -17.555  1.00  0.71           H  
ATOM   1829  HB  THR A 121      -8.329  27.968 -19.870  1.00  0.71           H  
ATOM   1830  HG1 THR A 121      -8.100  28.696 -17.114  1.00  0.71           H  
ATOM   1831 1HG2 THR A 121      -8.341  30.427 -19.612  1.00  0.71           H  
ATOM   1832 2HG2 THR A 121      -9.956  29.838 -20.035  1.00  0.71           H  
ATOM   1833 3HG2 THR A 121      -9.594  30.296 -18.358  1.00  0.71           H  
ATOM   1834  N   VAL A 122     -12.068  28.409 -19.183  1.00  0.84           N  
ATOM   1835  CA  VAL A 122     -13.155  28.515 -20.138  1.00  0.84           C  
ATOM   1836  C   VAL A 122     -13.265  29.956 -20.628  1.00  0.84           C  
ATOM   1837  O   VAL A 122     -13.524  30.872 -19.843  1.00  0.84           O  
ATOM   1838  CB  VAL A 122     -14.458  28.047 -19.508  1.00  0.84           C  
ATOM   1839  CG1 VAL A 122     -15.567  28.142 -20.523  1.00  0.84           C  
ATOM   1840  CG2 VAL A 122     -14.293  26.639 -18.994  1.00  0.84           C  
ATOM   1841  H   VAL A 122     -12.086  28.954 -18.319  1.00  0.84           H  
ATOM   1842  HA  VAL A 122     -12.943  27.869 -20.974  1.00  0.84           H  
ATOM   1843  HB  VAL A 122     -14.705  28.689 -18.679  1.00  0.84           H  
ATOM   1844 1HG1 VAL A 122     -16.498  27.822 -20.087  1.00  0.84           H  
ATOM   1845 2HG1 VAL A 122     -15.652  29.163 -20.849  1.00  0.84           H  
ATOM   1846 3HG1 VAL A 122     -15.330  27.503 -21.375  1.00  0.84           H  
ATOM   1847 1HG2 VAL A 122     -15.218  26.325 -18.537  1.00  0.84           H  
ATOM   1848 2HG2 VAL A 122     -14.043  25.987 -19.822  1.00  0.84           H  
ATOM   1849 3HG2 VAL A 122     -13.501  26.608 -18.250  1.00  0.84           H  
ATOM   1850  N   SER A 123     -13.020  30.157 -21.922  1.00  1.03           N  
ATOM   1851  CA  SER A 123     -12.964  31.509 -22.484  1.00  1.03           C  
ATOM   1852  C   SER A 123     -13.062  31.558 -24.010  1.00  1.03           C  
ATOM   1853  O   SER A 123     -12.612  30.645 -24.702  1.00  1.03           O  
ATOM   1854  CB  SER A 123     -11.680  32.197 -22.049  1.00  1.03           C  
ATOM   1855  OG  SER A 123     -11.595  33.488 -22.584  1.00  1.03           O  
ATOM   1856  H   SER A 123     -12.860  29.336 -22.508  1.00  1.03           H  
ATOM   1857  HA  SER A 123     -13.808  32.071 -22.082  1.00  1.03           H  
ATOM   1858 1HB  SER A 123     -11.637  32.251 -20.961  1.00  1.03           H  
ATOM   1859 2HB  SER A 123     -10.829  31.618 -22.374  1.00  1.03           H  
ATOM   1860  HG  SER A 123     -11.736  33.391 -23.535  1.00  1.03           H  
ATOM   1861  N   SER A 124     -13.650  32.639 -24.516  1.00  1.28           N  
ATOM   1862  CA  SER A 124     -13.747  32.904 -25.950  1.00  1.28           C  
ATOM   1863  C   SER A 124     -14.071  34.372 -26.174  1.00  1.28           C  
ATOM   1864  O   SER A 124     -13.456  35.027 -27.014  1.00  1.28           O  
ATOM   1865  OXT SER A 124     -14.730  34.950 -25.312  1.00  1.28           O  
ATOM   1866  CB  SER A 124     -14.815  32.047 -26.599  1.00  1.28           C  
ATOM   1867  OG  SER A 124     -14.924  32.327 -27.967  1.00  1.28           O  
ATOM   1868  H   SER A 124     -14.020  33.327 -23.872  1.00  1.28           H  
ATOM   1869  HA  SER A 124     -12.785  32.686 -26.417  1.00  1.28           H  
ATOM   1870 1HB  SER A 124     -14.572  31.000 -26.463  1.00  1.28           H  
ATOM   1871 2HB  SER A 124     -15.770  32.234 -26.115  1.00  1.28           H  
ATOM   1872  HG  SER A 124     -15.178  33.253 -28.030  1.00  1.28           H  
TER    1873
ENDMDL

REMARK ID 96485 MODEL 3 2021-07-17_00000175_2_11
PFRMAT TS
TARGET 2021-07-17_00000175_2_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       1.520   0.100  -0.398  1.00  2.44           N  
ATOM      2  CA  GLY A   1       1.149   0.931  -1.532  1.00  2.44           C  
ATOM      3  C   GLY A   1       0.841   2.259  -0.902  1.00  2.44           C  
ATOM      4  O   GLY A   1      -0.181   2.886  -1.169  1.00  2.44           O  
ATOM      5  H   GLY A   1       1.208   0.485   0.502  1.00  2.44           H  
ATOM      6 1HA  GLY A   1       1.974   1.016  -2.240  1.00  2.44           H  
ATOM      7 2HA  GLY A   1       0.276   0.528  -2.043  1.00  2.44           H  
ATOM      8  N   GLN A   2       1.735   2.638   0.003  1.00  1.95           N  
ATOM      9  CA  GLN A   2       1.546   3.767   0.897  1.00  1.95           C  
ATOM     10  C   GLN A   2       0.225   3.490   1.602  1.00  1.95           C  
ATOM     11  O   GLN A   2       0.032   2.335   2.014  1.00  1.95           O  
ATOM     12  CB  GLN A   2       1.542   5.100   0.146  1.00  1.95           C  
ATOM     13  CG  GLN A   2       2.858   5.451  -0.518  1.00  1.95           C  
ATOM     14  CD  GLN A   2       2.802   6.783  -1.259  1.00  1.95           C  
ATOM     15  OE1 GLN A   2       1.742   7.224  -1.716  1.00  1.95           O  
ATOM     16  NE2 GLN A   2       3.956   7.431  -1.386  1.00  1.95           N  
ATOM     17  H   GLN A   2       2.570   2.075   0.098  1.00  1.95           H  
ATOM     18  HA  GLN A   2       2.340   3.781   1.645  1.00  1.95           H  
ATOM     19 1HB  GLN A   2       0.740   5.138  -0.590  1.00  1.95           H  
ATOM     20 2HB  GLN A   2       1.376   5.881   0.860  1.00  1.95           H  
ATOM     21 1HG  GLN A   2       3.629   5.520   0.250  1.00  1.95           H  
ATOM     22 2HG  GLN A   2       3.112   4.671  -1.235  1.00  1.95           H  
ATOM     23 1HE2 GLN A   2       3.988   8.310  -1.864  1.00  1.95           H  
ATOM     24 2HE2 GLN A   2       4.793   7.040  -1.002  1.00  1.95           H  
ATOM     25  N   VAL A   3      -0.670   4.495   1.695  1.00  1.52           N  
ATOM     26  CA  VAL A   3      -1.977   4.326   2.341  1.00  1.52           C  
ATOM     27  C   VAL A   3      -3.097   4.899   1.457  1.00  1.52           C  
ATOM     28  O   VAL A   3      -2.982   6.011   0.940  1.00  1.52           O  
ATOM     29  CB  VAL A   3      -2.031   5.030   3.715  1.00  1.52           C  
ATOM     30  CG1 VAL A   3      -3.385   4.772   4.381  1.00  1.52           C  
ATOM     31  CG2 VAL A   3      -0.924   4.567   4.560  1.00  1.52           C  
ATOM     32  H   VAL A   3      -0.441   5.399   1.315  1.00  1.52           H  
ATOM     33  HA  VAL A   3      -2.160   3.263   2.488  1.00  1.52           H  
ATOM     34  HB  VAL A   3      -1.949   6.089   3.579  1.00  1.52           H  
ATOM     35 1HG1 VAL A   3      -3.403   5.265   5.332  1.00  1.52           H  
ATOM     36 2HG1 VAL A   3      -4.195   5.151   3.763  1.00  1.52           H  
ATOM     37 3HG1 VAL A   3      -3.513   3.696   4.533  1.00  1.52           H  
ATOM     38 1HG2 VAL A   3      -0.966   5.065   5.529  1.00  1.52           H  
ATOM     39 2HG2 VAL A   3      -1.035   3.519   4.682  1.00  1.52           H  
ATOM     40 3HG2 VAL A   3       0.031   4.785   4.092  1.00  1.52           H  
ATOM     41  N   GLN A   4      -4.181   4.150   1.293  1.00  1.18           N  
ATOM     42  CA  GLN A   4      -5.321   4.624   0.503  1.00  1.18           C  
ATOM     43  C   GLN A   4      -6.617   4.524   1.281  1.00  1.18           C  
ATOM     44  O   GLN A   4      -6.948   3.468   1.830  1.00  1.18           O  
ATOM     45  CB  GLN A   4      -5.473   3.861  -0.817  1.00  1.18           C  
ATOM     46  CG  GLN A   4      -6.723   4.272  -1.656  1.00  1.18           C  
ATOM     47  CD  GLN A   4      -6.623   5.697  -2.263  1.00  1.18           C  
ATOM     48  OE1 GLN A   4      -5.695   5.976  -3.037  1.00  1.18           O  
ATOM     49  NE2 GLN A   4      -7.572   6.586  -1.922  1.00  1.18           N  
ATOM     50  H   GLN A   4      -4.206   3.235   1.743  1.00  1.18           H  
ATOM     51  HA  GLN A   4      -5.165   5.677   0.267  1.00  1.18           H  
ATOM     52 1HB  GLN A   4      -4.584   4.021  -1.428  1.00  1.18           H  
ATOM     53 2HB  GLN A   4      -5.537   2.795  -0.615  1.00  1.18           H  
ATOM     54 1HG  GLN A   4      -6.832   3.565  -2.476  1.00  1.18           H  
ATOM     55 2HG  GLN A   4      -7.611   4.235  -1.023  1.00  1.18           H  
ATOM     56 1HE2 GLN A   4      -7.543   7.518  -2.289  1.00  1.18           H  
ATOM     57 2HE2 GLN A   4      -8.335   6.327  -1.285  1.00  1.18           H  
ATOM     58  N   LEU A   5      -7.322   5.644   1.374  1.00  0.95           N  
ATOM     59  CA  LEU A   5      -8.579   5.674   2.097  1.00  0.95           C  
ATOM     60  C   LEU A   5      -9.761   5.474   1.150  1.00  0.95           C  
ATOM     61  O   LEU A   5      -9.778   6.002   0.028  1.00  0.95           O  
ATOM     62  CB  LEU A   5      -8.705   7.017   2.806  1.00  0.95           C  
ATOM     63  CG  LEU A   5      -7.605   7.340   3.772  1.00  0.95           C  
ATOM     64  CD1 LEU A   5      -7.826   8.717   4.325  1.00  0.95           C  
ATOM     65  CD2 LEU A   5      -7.593   6.302   4.824  1.00  0.95           C  
ATOM     66  H   LEU A   5      -6.983   6.487   0.922  1.00  0.95           H  
ATOM     67  HA  LEU A   5      -8.589   4.874   2.833  1.00  0.95           H  
ATOM     68 1HB  LEU A   5      -8.693   7.781   2.072  1.00  0.95           H  
ATOM     69 2HB  LEU A   5      -9.657   7.053   3.338  1.00  0.95           H  
ATOM     70  HG  LEU A   5      -6.643   7.345   3.255  1.00  0.95           H  
ATOM     71 1HD1 LEU A   5      -7.049   8.973   5.000  1.00  0.95           H  
ATOM     72 2HD1 LEU A   5      -7.831   9.417   3.526  1.00  0.95           H  
ATOM     73 3HD1 LEU A   5      -8.766   8.756   4.830  1.00  0.95           H  
ATOM     74 1HD2 LEU A   5      -6.822   6.505   5.521  1.00  0.95           H  
ATOM     75 2HD2 LEU A   5      -8.541   6.288   5.337  1.00  0.95           H  
ATOM     76 3HD2 LEU A   5      -7.420   5.347   4.355  1.00  0.95           H  
ATOM     77  N   VAL A   6     -10.738   4.696   1.602  1.00  0.80           N  
ATOM     78  CA  VAL A   6     -11.960   4.429   0.859  1.00  0.80           C  
ATOM     79  C   VAL A   6     -13.159   4.779   1.722  1.00  0.80           C  
ATOM     80  O   VAL A   6     -13.222   4.390   2.888  1.00  0.80           O  
ATOM     81  CB  VAL A   6     -12.023   2.951   0.450  1.00  0.80           C  
ATOM     82  CG1 VAL A   6     -13.323   2.678  -0.316  1.00  0.80           C  
ATOM     83  CG2 VAL A   6     -10.782   2.602  -0.392  1.00  0.80           C  
ATOM     84  H   VAL A   6     -10.618   4.241   2.506  1.00  0.80           H  
ATOM     85  HA  VAL A   6     -11.975   5.048  -0.038  1.00  0.80           H  
ATOM     86  HB  VAL A   6     -12.033   2.329   1.350  1.00  0.80           H  
ATOM     87 1HG1 VAL A   6     -13.366   1.625  -0.591  1.00  0.80           H  
ATOM     88 2HG1 VAL A   6     -14.181   2.919   0.309  1.00  0.80           H  
ATOM     89 3HG1 VAL A   6     -13.347   3.290  -1.218  1.00  0.80           H  
ATOM     90 1HG2 VAL A   6     -10.817   1.552  -0.672  1.00  0.80           H  
ATOM     91 2HG2 VAL A   6     -10.767   3.221  -1.289  1.00  0.80           H  
ATOM     92 3HG2 VAL A   6      -9.876   2.784   0.189  1.00  0.80           H  
ATOM     93  N   GLU A   7     -14.110   5.519   1.172  1.00  0.71           N  
ATOM     94  CA  GLU A   7     -15.255   5.916   1.977  1.00  0.71           C  
ATOM     95  C   GLU A   7     -16.593   5.419   1.468  1.00  0.71           C  
ATOM     96  O   GLU A   7     -16.828   5.314   0.257  1.00  0.71           O  
ATOM     97  CB  GLU A   7     -15.283   7.427   2.120  1.00  0.71           C  
ATOM     98  CG  GLU A   7     -14.106   7.955   2.862  1.00  0.71           C  
ATOM     99  CD  GLU A   7     -14.162   9.360   3.023  1.00  0.71           C  
ATOM    100  OE1 GLU A   7     -15.126   9.844   3.556  1.00  0.71           O  
ATOM    101  OE2 GLU A   7     -13.231  10.006   2.601  1.00  0.71           O  
ATOM    102  H   GLU A   7     -14.033   5.810   0.210  1.00  0.71           H  
ATOM    103  HA  GLU A   7     -15.122   5.502   2.971  1.00  0.71           H  
ATOM    104 1HB  GLU A   7     -15.310   7.894   1.132  1.00  0.71           H  
ATOM    105 2HB  GLU A   7     -16.188   7.729   2.653  1.00  0.71           H  
ATOM    106 1HG  GLU A   7     -14.069   7.492   3.846  1.00  0.71           H  
ATOM    107 2HG  GLU A   7     -13.191   7.693   2.334  1.00  0.71           H  
ATOM    108  N   SER A   8     -17.483   5.172   2.431  1.00  0.67           N  
ATOM    109  CA  SER A   8     -18.848   4.732   2.189  1.00  0.67           C  
ATOM    110  C   SER A   8     -19.847   5.370   3.165  1.00  0.67           C  
ATOM    111  O   SER A   8     -19.472   5.923   4.205  1.00  0.67           O  
ATOM    112  CB  SER A   8     -18.903   3.219   2.302  1.00  0.67           C  
ATOM    113  OG  SER A   8     -18.603   2.798   3.607  1.00  0.67           O  
ATOM    114  H   SER A   8     -17.157   5.245   3.396  1.00  0.67           H  
ATOM    115  HA  SER A   8     -19.129   5.025   1.176  1.00  0.67           H  
ATOM    116 1HB  SER A   8     -19.893   2.866   2.021  1.00  0.67           H  
ATOM    117 2HB  SER A   8     -18.189   2.781   1.604  1.00  0.67           H  
ATOM    118  HG  SER A   8     -17.729   3.166   3.813  1.00  0.67           H  
ATOM    119  N   GLY A   9     -21.135   5.266   2.830  1.00  0.64           N  
ATOM    120  CA  GLY A   9     -22.209   5.831   3.652  1.00  0.64           C  
ATOM    121  C   GLY A   9     -22.684   7.124   3.006  1.00  0.64           C  
ATOM    122  O   GLY A   9     -22.084   7.568   2.029  1.00  0.64           O  
ATOM    123  H   GLY A   9     -21.378   4.793   1.971  1.00  0.64           H  
ATOM    124 1HA  GLY A   9     -23.033   5.122   3.726  1.00  0.64           H  
ATOM    125 2HA  GLY A   9     -21.851   6.022   4.664  1.00  0.64           H  
ATOM    126  N   GLY A  10     -23.756   7.716   3.522  1.00  0.63           N  
ATOM    127  CA  GLY A  10     -24.296   8.934   2.904  1.00  0.63           C  
ATOM    128  C   GLY A  10     -25.575   8.746   2.092  1.00  0.63           C  
ATOM    129  O   GLY A  10     -25.698   9.231   0.972  1.00  0.63           O  
ATOM    130  H   GLY A  10     -24.193   7.321   4.342  1.00  0.63           H  
ATOM    131 1HA  GLY A  10     -24.524   9.646   3.685  1.00  0.63           H  
ATOM    132 2HA  GLY A  10     -23.534   9.394   2.277  1.00  0.63           H  
ATOM    133  N   GLY A  11     -26.541   8.030   2.643  1.00  0.63           N  
ATOM    134  CA  GLY A  11     -27.807   7.921   1.947  1.00  0.63           C  
ATOM    135  C   GLY A  11     -28.601   9.184   2.255  1.00  0.63           C  
ATOM    136  O   GLY A  11     -28.071  10.122   2.859  1.00  0.63           O  
ATOM    137  H   GLY A  11     -26.417   7.603   3.544  1.00  0.63           H  
ATOM    138 1HA  GLY A  11     -27.646   7.821   0.874  1.00  0.63           H  
ATOM    139 2HA  GLY A  11     -28.349   7.042   2.293  1.00  0.63           H  
ATOM    140  N   LEU A  12     -29.862   9.215   1.853  1.00  0.62           N  
ATOM    141  CA  LEU A  12     -30.677  10.395   2.104  1.00  0.62           C  
ATOM    142  C   LEU A  12     -31.338  10.302   3.461  1.00  0.62           C  
ATOM    143  O   LEU A  12     -32.086   9.362   3.741  1.00  0.62           O  
ATOM    144  CB  LEU A  12     -31.734  10.569   1.017  1.00  0.62           C  
ATOM    145  CG  LEU A  12     -32.708  11.747   1.218  1.00  0.62           C  
ATOM    146  CD1 LEU A  12     -31.953  13.031   1.184  1.00  0.62           C  
ATOM    147  CD2 LEU A  12     -33.757  11.719   0.123  1.00  0.62           C  
ATOM    148  H   LEU A  12     -30.256   8.423   1.366  1.00  0.62           H  
ATOM    149  HA  LEU A  12     -30.031  11.276   2.103  1.00  0.62           H  
ATOM    150 1HB  LEU A  12     -31.231  10.715   0.065  1.00  0.62           H  
ATOM    151 2HB  LEU A  12     -32.327   9.657   0.960  1.00  0.62           H  
ATOM    152  HG  LEU A  12     -33.191  11.665   2.197  1.00  0.62           H  
ATOM    153 1HD1 LEU A  12     -32.630  13.854   1.333  1.00  0.62           H  
ATOM    154 2HD1 LEU A  12     -31.225  13.024   1.972  1.00  0.62           H  
ATOM    155 3HD1 LEU A  12     -31.460  13.133   0.225  1.00  0.62           H  
ATOM    156 1HD2 LEU A  12     -34.449  12.552   0.263  1.00  0.62           H  
ATOM    157 2HD2 LEU A  12     -33.271  11.810  -0.849  1.00  0.62           H  
ATOM    158 3HD2 LEU A  12     -34.305  10.778   0.168  1.00  0.62           H  
ATOM    159  N   ALA A  13     -31.026  11.265   4.309  1.00  0.61           N  
ATOM    160  CA  ALA A  13     -31.538  11.302   5.660  1.00  0.61           C  
ATOM    161  C   ALA A  13     -32.579  12.398   5.802  1.00  0.61           C  
ATOM    162  O   ALA A  13     -32.533  13.407   5.094  1.00  0.61           O  
ATOM    163  CB  ALA A  13     -30.394  11.521   6.633  1.00  0.61           C  
ATOM    164  H   ALA A  13     -30.398  12.009   3.998  1.00  0.61           H  
ATOM    165  HA  ALA A  13     -32.017  10.349   5.878  1.00  0.61           H  
ATOM    166 1HB  ALA A  13     -30.784  11.536   7.652  1.00  0.61           H  
ATOM    167 2HB  ALA A  13     -29.663  10.717   6.533  1.00  0.61           H  
ATOM    168 3HB  ALA A  13     -29.922  12.467   6.410  1.00  0.61           H  
ATOM    169  N   LYS A  14     -33.515  12.200   6.716  1.00  0.61           N  
ATOM    170  CA  LYS A  14     -34.466  13.249   7.026  1.00  0.61           C  
ATOM    171  C   LYS A  14     -33.901  14.066   8.188  1.00  0.61           C  
ATOM    172  O   LYS A  14     -33.174  13.499   9.009  1.00  0.61           O  
ATOM    173  CB  LYS A  14     -35.824  12.653   7.391  1.00  0.61           C  
ATOM    174  CG  LYS A  14     -36.468  11.797   6.297  1.00  0.61           C  
ATOM    175  CD  LYS A  14     -36.762  12.656   5.076  1.00  0.61           C  
ATOM    176  CE  LYS A  14     -37.568  11.938   4.004  1.00  0.61           C  
ATOM    177  NZ  LYS A  14     -37.847  12.842   2.839  1.00  0.61           N  
ATOM    178  H   LYS A  14     -33.544  11.330   7.227  1.00  0.61           H  
ATOM    179  HA  LYS A  14     -34.591  13.858   6.141  1.00  0.61           H  
ATOM    180 1HB  LYS A  14     -35.721  12.040   8.286  1.00  0.61           H  
ATOM    181 2HB  LYS A  14     -36.520  13.456   7.629  1.00  0.61           H  
ATOM    182 1HG  LYS A  14     -35.790  10.992   6.012  1.00  0.61           H  
ATOM    183 2HG  LYS A  14     -37.397  11.363   6.665  1.00  0.61           H  
ATOM    184 1HD  LYS A  14     -37.281  13.577   5.365  1.00  0.61           H  
ATOM    185 2HD  LYS A  14     -35.809  12.930   4.629  1.00  0.61           H  
ATOM    186 1HE  LYS A  14     -37.009  11.073   3.654  1.00  0.61           H  
ATOM    187 2HE  LYS A  14     -38.514  11.605   4.426  1.00  0.61           H  
ATOM    188 1HZ  LYS A  14     -38.379  12.365   2.141  1.00  0.61           H  
ATOM    189 2HZ  LYS A  14     -38.375  13.669   3.158  1.00  0.61           H  
ATOM    190 3HZ  LYS A  14     -36.981  13.172   2.439  1.00  0.61           H  
ATOM    191  N   PRO A  15     -34.208  15.364   8.305  1.00  0.60           N  
ATOM    192  CA  PRO A  15     -33.827  16.189   9.417  1.00  0.60           C  
ATOM    193  C   PRO A  15     -34.299  15.539  10.701  1.00  0.60           C  
ATOM    194  O   PRO A  15     -35.411  15.014  10.775  1.00  0.60           O  
ATOM    195  CB  PRO A  15     -34.560  17.499   9.128  1.00  0.60           C  
ATOM    196  CG  PRO A  15     -34.675  17.529   7.633  1.00  0.60           C  
ATOM    197  CD  PRO A  15     -34.880  16.080   7.238  1.00  0.60           C  
ATOM    198  HA  PRO A  15     -32.741  16.312   9.397  1.00  0.60           H  
ATOM    199 1HB  PRO A  15     -35.531  17.509   9.644  1.00  0.60           H  
ATOM    200 2HB  PRO A  15     -33.973  18.341   9.532  1.00  0.60           H  
ATOM    201 1HG  PRO A  15     -35.523  18.164   7.332  1.00  0.60           H  
ATOM    202 2HG  PRO A  15     -33.778  17.977   7.191  1.00  0.60           H  
ATOM    203 1HD  PRO A  15     -35.941  15.805   7.146  1.00  0.60           H  
ATOM    204 2HD  PRO A  15     -34.323  15.940   6.333  1.00  0.60           H  
ATOM    205  N   GLY A  16     -33.440  15.564  11.703  1.00  0.59           N  
ATOM    206  CA  GLY A  16     -33.696  14.973  13.007  1.00  0.59           C  
ATOM    207  C   GLY A  16     -33.242  13.513  13.065  1.00  0.59           C  
ATOM    208  O   GLY A  16     -33.191  12.914  14.142  1.00  0.59           O  
ATOM    209  H   GLY A  16     -32.551  16.030  11.555  1.00  0.59           H  
ATOM    210 1HA  GLY A  16     -33.172  15.551  13.771  1.00  0.59           H  
ATOM    211 2HA  GLY A  16     -34.759  15.037  13.231  1.00  0.59           H  
ATOM    212  N   GLY A  17     -32.893  12.944  11.909  1.00  0.59           N  
ATOM    213  CA  GLY A  17     -32.461  11.561  11.827  1.00  0.59           C  
ATOM    214  C   GLY A  17     -30.957  11.441  11.978  1.00  0.59           C  
ATOM    215  O   GLY A  17     -30.294  12.355  12.493  1.00  0.59           O  
ATOM    216  H   GLY A  17     -32.966  13.462  11.032  1.00  0.59           H  
ATOM    217 1HA  GLY A  17     -32.960  10.972  12.596  1.00  0.59           H  
ATOM    218 2HA  GLY A  17     -32.762  11.152  10.862  1.00  0.59           H  
ATOM    219  N   SER A  18     -30.407  10.327  11.495  1.00  0.59           N  
ATOM    220  CA  SER A  18     -28.979  10.100  11.632  1.00  0.59           C  
ATOM    221  C   SER A  18     -28.370   9.402  10.425  1.00  0.59           C  
ATOM    222  O   SER A  18     -29.063   8.733   9.654  1.00  0.59           O  
ATOM    223  CB  SER A  18     -28.717   9.269  12.877  1.00  0.59           C  
ATOM    224  OG  SER A  18     -29.300   8.001  12.763  1.00  0.59           O  
ATOM    225  H   SER A  18     -30.987   9.625  11.061  1.00  0.59           H  
ATOM    226  HA  SER A  18     -28.499  11.067  11.738  1.00  0.59           H  
ATOM    227 1HB  SER A  18     -27.642   9.164  13.023  1.00  0.59           H  
ATOM    228 2HB  SER A  18     -29.117   9.784  13.747  1.00  0.59           H  
ATOM    229  HG  SER A  18     -28.884   7.589  12.002  1.00  0.59           H  
ATOM    230  N   LEU A  19     -27.059   9.588  10.274  1.00  0.59           N  
ATOM    231  CA  LEU A  19     -26.286   8.976   9.193  1.00  0.59           C  
ATOM    232  C   LEU A  19     -24.874   8.583   9.642  1.00  0.59           C  
ATOM    233  O   LEU A  19     -24.176   9.383  10.271  1.00  0.59           O  
ATOM    234  CB  LEU A  19     -26.254   9.955   8.001  1.00  0.59           C  
ATOM    235  CG  LEU A  19     -25.699   9.478   6.654  1.00  0.59           C  
ATOM    236  CD1 LEU A  19     -24.204   9.527   6.679  1.00  0.59           C  
ATOM    237  CD2 LEU A  19     -26.208   8.089   6.359  1.00  0.59           C  
ATOM    238  H   LEU A  19     -26.602  10.182  10.968  1.00  0.59           H  
ATOM    239  HA  LEU A  19     -26.802   8.071   8.875  1.00  0.59           H  
ATOM    240 1HB  LEU A  19     -27.277  10.272   7.808  1.00  0.59           H  
ATOM    241 2HB  LEU A  19     -25.687  10.822   8.294  1.00  0.59           H  
ATOM    242  HG  LEU A  19     -26.048  10.133   5.871  1.00  0.59           H  
ATOM    243 1HD1 LEU A  19     -23.832   9.205   5.751  1.00  0.59           H  
ATOM    244 2HD1 LEU A  19     -23.883  10.536   6.858  1.00  0.59           H  
ATOM    245 3HD1 LEU A  19     -23.814   8.904   7.434  1.00  0.59           H  
ATOM    246 1HD2 LEU A  19     -25.835   7.765   5.412  1.00  0.59           H  
ATOM    247 2HD2 LEU A  19     -25.883   7.400   7.116  1.00  0.59           H  
ATOM    248 3HD2 LEU A  19     -27.300   8.107   6.333  1.00  0.59           H  
ATOM    249  N   ARG A  20     -24.456   7.348   9.339  1.00  0.60           N  
ATOM    250  CA  ARG A  20     -23.096   6.929   9.667  1.00  0.60           C  
ATOM    251  C   ARG A  20     -22.221   6.804   8.417  1.00  0.60           C  
ATOM    252  O   ARG A  20     -22.622   6.196   7.419  1.00  0.60           O  
ATOM    253  CB  ARG A  20     -23.078   5.590  10.394  1.00  0.60           C  
ATOM    254  CG  ARG A  20     -21.673   5.117  10.813  1.00  0.60           C  
ATOM    255  CD  ARG A  20     -21.680   3.803  11.529  1.00  0.60           C  
ATOM    256  NE  ARG A  20     -22.325   3.845  12.845  1.00  0.60           N  
ATOM    257  CZ  ARG A  20     -22.504   2.765  13.634  1.00  0.60           C  
ATOM    258  NH1 ARG A  20     -22.076   1.580  13.252  1.00  0.60           N  
ATOM    259  NH2 ARG A  20     -23.115   2.913  14.793  1.00  0.60           N  
ATOM    260  H   ARG A  20     -25.072   6.712   8.853  1.00  0.60           H  
ATOM    261  HA  ARG A  20     -22.649   7.674  10.314  1.00  0.60           H  
ATOM    262 1HB  ARG A  20     -23.681   5.662  11.302  1.00  0.60           H  
ATOM    263 2HB  ARG A  20     -23.518   4.820   9.763  1.00  0.60           H  
ATOM    264 1HG  ARG A  20     -21.048   5.003   9.928  1.00  0.60           H  
ATOM    265 2HG  ARG A  20     -21.225   5.867  11.470  1.00  0.60           H  
ATOM    266 1HD  ARG A  20     -22.206   3.071  10.918  1.00  0.60           H  
ATOM    267 2HD  ARG A  20     -20.651   3.477  11.670  1.00  0.60           H  
ATOM    268  HE  ARG A  20     -22.688   4.738  13.210  1.00  0.60           H  
ATOM    269 1HH1 ARG A  20     -21.610   1.476  12.364  1.00  0.60           H  
ATOM    270 2HH1 ARG A  20     -22.215   0.779  13.850  1.00  0.60           H  
ATOM    271 1HH2 ARG A  20     -23.442   3.853  15.049  1.00  0.60           H  
ATOM    272 2HH2 ARG A  20     -23.263   2.126  15.401  1.00  0.60           H  
ATOM    273  N   LEU A  21     -21.026   7.383   8.496  1.00  0.61           N  
ATOM    274  CA  LEU A  21     -20.018   7.321   7.451  1.00  0.61           C  
ATOM    275  C   LEU A  21     -18.914   6.376   7.879  1.00  0.61           C  
ATOM    276  O   LEU A  21     -18.580   6.293   9.068  1.00  0.61           O  
ATOM    277  CB  LEU A  21     -19.416   8.697   7.182  1.00  0.61           C  
ATOM    278  CG  LEU A  21     -20.384   9.743   6.795  1.00  0.61           C  
ATOM    279  CD1 LEU A  21     -19.669  11.042   6.605  1.00  0.61           C  
ATOM    280  CD2 LEU A  21     -21.035   9.300   5.560  1.00  0.61           C  
ATOM    281  H   LEU A  21     -20.801   7.892   9.342  1.00  0.61           H  
ATOM    282  HA  LEU A  21     -20.470   6.939   6.536  1.00  0.61           H  
ATOM    283 1HB  LEU A  21     -18.904   9.025   8.071  1.00  0.61           H  
ATOM    284 2HB  LEU A  21     -18.685   8.601   6.378  1.00  0.61           H  
ATOM    285  HG  LEU A  21     -21.127   9.879   7.582  1.00  0.61           H  
ATOM    286 1HD1 LEU A  21     -20.385  11.805   6.316  1.00  0.61           H  
ATOM    287 2HD1 LEU A  21     -19.177  11.337   7.521  1.00  0.61           H  
ATOM    288 3HD1 LEU A  21     -18.924  10.917   5.824  1.00  0.61           H  
ATOM    289 1HD2 LEU A  21     -21.732  10.028   5.232  1.00  0.61           H  
ATOM    290 2HD2 LEU A  21     -20.287   9.165   4.822  1.00  0.61           H  
ATOM    291 3HD2 LEU A  21     -21.541   8.353   5.733  1.00  0.61           H  
ATOM    292  N   SER A  22     -18.291   5.720   6.911  1.00  0.64           N  
ATOM    293  CA  SER A  22     -17.189   4.822   7.223  1.00  0.64           C  
ATOM    294  C   SER A  22     -16.014   4.940   6.278  1.00  0.64           C  
ATOM    295  O   SER A  22     -16.145   4.823   5.056  1.00  0.64           O  
ATOM    296  CB  SER A  22     -17.672   3.395   7.214  1.00  0.64           C  
ATOM    297  OG  SER A  22     -16.612   2.507   7.425  1.00  0.64           O  
ATOM    298  H   SER A  22     -18.617   5.821   5.948  1.00  0.64           H  
ATOM    299  HA  SER A  22     -16.826   5.057   8.226  1.00  0.64           H  
ATOM    300 1HB  SER A  22     -18.421   3.269   7.987  1.00  0.64           H  
ATOM    301 2HB  SER A  22     -18.152   3.178   6.261  1.00  0.64           H  
ATOM    302  HG  SER A  22     -16.049   2.919   8.092  1.00  0.64           H  
ATOM    303  N   CYS A  23     -14.866   5.214   6.881  1.00  0.69           N  
ATOM    304  CA  CYS A  23     -13.586   5.361   6.209  1.00  0.69           C  
ATOM    305  C   CYS A  23     -12.699   4.158   6.459  1.00  0.69           C  
ATOM    306  O   CYS A  23     -12.349   3.866   7.605  1.00  0.69           O  
ATOM    307  CB  CYS A  23     -12.886   6.616   6.705  1.00  0.69           C  
ATOM    308  SG  CYS A  23     -11.267   6.907   6.012  1.00  0.69           S  
ATOM    309  H   CYS A  23     -14.875   5.306   7.890  1.00  0.69           H  
ATOM    310  HA  CYS A  23     -13.759   5.452   5.138  1.00  0.69           H  
ATOM    311 1HB  CYS A  23     -13.505   7.469   6.467  1.00  0.69           H  
ATOM    312 2HB  CYS A  23     -12.790   6.575   7.788  1.00  0.69           H  
ATOM    313  N   VAL A  24     -12.330   3.456   5.408  1.00  0.77           N  
ATOM    314  CA  VAL A  24     -11.513   2.277   5.579  1.00  0.77           C  
ATOM    315  C   VAL A  24     -10.179   2.499   4.923  1.00  0.77           C  
ATOM    316  O   VAL A  24     -10.099   2.952   3.778  1.00  0.77           O  
ATOM    317  CB  VAL A  24     -12.192   1.043   4.980  1.00  0.77           C  
ATOM    318  CG1 VAL A  24     -11.284  -0.179   5.173  1.00  0.77           C  
ATOM    319  CG2 VAL A  24     -13.557   0.847   5.647  1.00  0.77           C  
ATOM    320  H   VAL A  24     -12.636   3.741   4.480  1.00  0.77           H  
ATOM    321  HA  VAL A  24     -11.347   2.097   6.641  1.00  0.77           H  
ATOM    322  HB  VAL A  24     -12.329   1.189   3.907  1.00  0.77           H  
ATOM    323 1HG1 VAL A  24     -11.757  -1.058   4.744  1.00  0.77           H  
ATOM    324 2HG1 VAL A  24     -10.324  -0.015   4.683  1.00  0.77           H  
ATOM    325 3HG1 VAL A  24     -11.116  -0.343   6.246  1.00  0.77           H  
ATOM    326 1HG2 VAL A  24     -14.047  -0.025   5.222  1.00  0.77           H  
ATOM    327 2HG2 VAL A  24     -13.421   0.702   6.712  1.00  0.77           H  
ATOM    328 3HG2 VAL A  24     -14.182   1.728   5.479  1.00  0.77           H  
ATOM    329  N   ALA A  25      -9.123   2.260   5.668  1.00  0.91           N  
ATOM    330  CA  ALA A  25      -7.810   2.454   5.115  1.00  0.91           C  
ATOM    331  C   ALA A  25      -7.224   1.145   4.662  1.00  0.91           C  
ATOM    332  O   ALA A  25      -7.354   0.122   5.337  1.00  0.91           O  
ATOM    333  CB  ALA A  25      -6.922   3.094   6.136  1.00  0.91           C  
ATOM    334  H   ALA A  25      -9.229   1.907   6.622  1.00  0.91           H  
ATOM    335  HA  ALA A  25      -7.890   3.098   4.246  1.00  0.91           H  
ATOM    336 1HB  ALA A  25      -5.932   3.252   5.711  1.00  0.91           H  
ATOM    337 2HB  ALA A  25      -7.342   4.039   6.454  1.00  0.91           H  
ATOM    338 3HB  ALA A  25      -6.863   2.423   6.984  1.00  0.91           H  
ATOM    339  N   THR A  26      -6.520   1.195   3.551  1.00  1.13           N  
ATOM    340  CA  THR A  26      -5.810   0.046   3.051  1.00  1.13           C  
ATOM    341  C   THR A  26      -4.342   0.423   2.956  1.00  1.13           C  
ATOM    342  O   THR A  26      -4.009   1.600   2.803  1.00  1.13           O  
ATOM    343  CB  THR A  26      -6.391  -0.374   1.693  1.00  1.13           C  
ATOM    344  OG1 THR A  26      -6.216   0.688   0.754  1.00  1.13           O  
ATOM    345  CG2 THR A  26      -7.899  -0.657   1.838  1.00  1.13           C  
ATOM    346  H   THR A  26      -6.508   2.058   3.011  1.00  1.13           H  
ATOM    347  HA  THR A  26      -5.910  -0.781   3.754  1.00  1.13           H  
ATOM    348  HB  THR A  26      -5.879  -1.266   1.333  1.00  1.13           H  
ATOM    349  HG1 THR A  26      -6.665   1.484   1.102  1.00  1.13           H  
ATOM    350 1HG2 THR A  26      -8.309  -0.948   0.873  1.00  1.13           H  
ATOM    351 2HG2 THR A  26      -8.051  -1.462   2.557  1.00  1.13           H  
ATOM    352 3HG2 THR A  26      -8.412   0.241   2.187  1.00  1.13           H  
ATOM    353  N   GLY A  27      -3.458  -0.562   2.982  1.00  1.46           N  
ATOM    354  CA  GLY A  27      -2.039  -0.240   2.932  1.00  1.46           C  
ATOM    355  C   GLY A  27      -1.539   0.022   4.352  1.00  1.46           C  
ATOM    356  O   GLY A  27      -2.055  -0.550   5.321  1.00  1.46           O  
ATOM    357  H   GLY A  27      -3.764  -1.521   3.075  1.00  1.46           H  
ATOM    358 1HA  GLY A  27      -1.485  -1.067   2.488  1.00  1.46           H  
ATOM    359 2HA  GLY A  27      -1.873   0.637   2.308  1.00  1.46           H  
ATOM    360  N   THR A  28      -0.517   0.853   4.490  1.00  1.90           N  
ATOM    361  CA  THR A  28       0.115   1.014   5.800  1.00  1.90           C  
ATOM    362  C   THR A  28      -0.659   1.893   6.777  1.00  1.90           C  
ATOM    363  O   THR A  28      -0.238   2.996   7.129  1.00  1.90           O  
ATOM    364  CB  THR A  28       1.524   1.609   5.665  1.00  1.90           C  
ATOM    365  OG1 THR A  28       2.343   0.740   4.869  1.00  1.90           O  
ATOM    366  CG2 THR A  28       2.144   1.788   7.050  1.00  1.90           C  
ATOM    367  H   THR A  28      -0.176   1.352   3.669  1.00  1.90           H  
ATOM    368  HA  THR A  28       0.208   0.027   6.248  1.00  1.90           H  
ATOM    369  HB  THR A  28       1.459   2.578   5.170  1.00  1.90           H  
ATOM    370  HG1 THR A  28       2.439  -0.103   5.317  1.00  1.90           H  
ATOM    371 1HG2 THR A  28       3.140   2.215   6.951  1.00  1.90           H  
ATOM    372 2HG2 THR A  28       1.525   2.454   7.645  1.00  1.90           H  
ATOM    373 3HG2 THR A  28       2.211   0.821   7.544  1.00  1.90           H  
ATOM    374  N   PHE A  29      -1.743   1.360   7.311  1.00  2.39           N  
ATOM    375  CA  PHE A  29      -2.558   2.137   8.239  1.00  2.39           C  
ATOM    376  C   PHE A  29      -2.021   2.082   9.641  1.00  2.39           C  
ATOM    377  O   PHE A  29      -2.565   1.420  10.523  1.00  2.39           O  
ATOM    378  CB  PHE A  29      -4.010   1.699   8.235  1.00  2.39           C  
ATOM    379  CG  PHE A  29      -4.919   2.657   9.008  1.00  2.39           C  
ATOM    380  CD1 PHE A  29      -5.083   3.985   8.614  1.00  2.39           C  
ATOM    381  CD2 PHE A  29      -5.645   2.207  10.105  1.00  2.39           C  
ATOM    382  CE1 PHE A  29      -5.944   4.832   9.306  1.00  2.39           C  
ATOM    383  CE2 PHE A  29      -6.505   3.048  10.797  1.00  2.39           C  
ATOM    384  CZ  PHE A  29      -6.655   4.359  10.397  1.00  2.39           C  
ATOM    385  H   PHE A  29      -2.022   0.438   6.985  1.00  2.39           H  
ATOM    386  HA  PHE A  29      -2.535   3.179   7.916  1.00  2.39           H  
ATOM    387 1HB  PHE A  29      -4.370   1.625   7.208  1.00  2.39           H  
ATOM    388 2HB  PHE A  29      -4.097   0.709   8.685  1.00  2.39           H  
ATOM    389  HD1 PHE A  29      -4.525   4.355   7.754  1.00  2.39           H  
ATOM    390  HD2 PHE A  29      -5.531   1.170  10.422  1.00  2.39           H  
ATOM    391  HE1 PHE A  29      -6.060   5.868   8.990  1.00  2.39           H  
ATOM    392  HE2 PHE A  29      -7.065   2.669  11.656  1.00  2.39           H  
ATOM    393  HZ  PHE A  29      -7.331   5.017  10.940  1.00  2.39           H  
ATOM    394  N   ARG A  30      -0.929   2.788   9.838  1.00  2.76           N  
ATOM    395  CA  ARG A  30      -0.292   2.817  11.132  1.00  2.76           C  
ATOM    396  C   ARG A  30      -1.183   3.640  12.055  1.00  2.76           C  
ATOM    397  O   ARG A  30      -1.527   4.781  11.737  1.00  2.76           O  
ATOM    398  CB  ARG A  30       1.103   3.411  11.017  1.00  2.76           C  
ATOM    399  CG  ARG A  30       1.976   3.231  12.232  1.00  2.76           C  
ATOM    400  CD  ARG A  30       3.402   3.613  11.969  1.00  2.76           C  
ATOM    401  NE  ARG A  30       3.580   5.050  11.737  1.00  2.76           N  
ATOM    402  CZ  ARG A  30       4.762   5.623  11.436  1.00  2.76           C  
ATOM    403  NH1 ARG A  30       5.842   4.874  11.348  1.00  2.76           N  
ATOM    404  NH2 ARG A  30       4.854   6.928  11.229  1.00  2.76           N  
ATOM    405  H   ARG A  30      -0.538   3.278   9.034  1.00  2.76           H  
ATOM    406  HA  ARG A  30      -0.216   1.800  11.520  1.00  2.76           H  
ATOM    407 1HB  ARG A  30       1.617   2.961  10.169  1.00  2.76           H  
ATOM    408 2HB  ARG A  30       1.026   4.482  10.822  1.00  2.76           H  
ATOM    409 1HG  ARG A  30       1.599   3.832  13.039  1.00  2.76           H  
ATOM    410 2HG  ARG A  30       1.958   2.184  12.534  1.00  2.76           H  
ATOM    411 1HD  ARG A  30       4.018   3.324  12.817  1.00  2.76           H  
ATOM    412 2HD  ARG A  30       3.750   3.084  11.083  1.00  2.76           H  
ATOM    413  HE  ARG A  30       2.767   5.652  11.796  1.00  2.76           H  
ATOM    414 1HH1 ARG A  30       5.781   3.878  11.506  1.00  2.76           H  
ATOM    415 2HH1 ARG A  30       6.732   5.295  11.124  1.00  2.76           H  
ATOM    416 1HH2 ARG A  30       4.026   7.542  11.291  1.00  2.76           H  
ATOM    417 2HH2 ARG A  30       5.745   7.340  11.007  1.00  2.76           H  
ATOM    418  N   SER A  31      -1.522   3.076  13.219  1.00  2.83           N  
ATOM    419  CA  SER A  31      -2.434   3.718  14.174  1.00  2.83           C  
ATOM    420  C   SER A  31      -1.909   5.042  14.725  1.00  2.83           C  
ATOM    421  O   SER A  31      -2.681   5.881  15.202  1.00  2.83           O  
ATOM    422  CB  SER A  31      -2.725   2.760  15.314  1.00  2.83           C  
ATOM    423  OG  SER A  31      -1.575   2.512  16.077  1.00  2.83           O  
ATOM    424  H   SER A  31      -1.188   2.144  13.418  1.00  2.83           H  
ATOM    425  HA  SER A  31      -3.372   3.918  13.651  1.00  2.83           H  
ATOM    426 1HB  SER A  31      -3.505   3.179  15.952  1.00  2.83           H  
ATOM    427 2HB  SER A  31      -3.110   1.821  14.912  1.00  2.83           H  
ATOM    428  HG  SER A  31      -1.849   1.893  16.766  1.00  2.83           H  
ATOM    429  N   MET A  32      -0.597   5.232  14.613  1.00  2.56           N  
ATOM    430  CA  MET A  32       0.118   6.422  15.053  1.00  2.56           C  
ATOM    431  C   MET A  32      -0.319   7.692  14.332  1.00  2.56           C  
ATOM    432  O   MET A  32      -0.151   8.792  14.858  1.00  2.56           O  
ATOM    433  CB  MET A  32       1.607   6.252  14.822  1.00  2.56           C  
ATOM    434  CG  MET A  32       2.280   5.241  15.728  1.00  2.56           C  
ATOM    435  SD  MET A  32       4.020   5.000  15.320  1.00  2.56           S  
ATOM    436  CE  MET A  32       4.706   6.583  15.761  1.00  2.56           C  
ATOM    437  H   MET A  32      -0.069   4.480  14.205  1.00  2.56           H  
ATOM    438  HA  MET A  32      -0.055   6.553  16.117  1.00  2.56           H  
ATOM    439 1HB  MET A  32       1.780   5.984  13.793  1.00  2.56           H  
ATOM    440 2HB  MET A  32       2.097   7.213  14.981  1.00  2.56           H  
ATOM    441 1HG  MET A  32       2.209   5.577  16.762  1.00  2.56           H  
ATOM    442 2HG  MET A  32       1.768   4.283  15.646  1.00  2.56           H  
ATOM    443 1HE  MET A  32       5.779   6.581  15.565  1.00  2.56           H  
ATOM    444 2HE  MET A  32       4.229   7.365  15.167  1.00  2.56           H  
ATOM    445 3HE  MET A  32       4.531   6.773  16.820  1.00  2.56           H  
ATOM    446  N   GLU A  33      -0.798   7.559  13.099  1.00  2.07           N  
ATOM    447  CA  GLU A  33      -1.158   8.754  12.356  1.00  2.07           C  
ATOM    448  C   GLU A  33      -2.658   9.060  12.518  1.00  2.07           C  
ATOM    449  O   GLU A  33      -3.525   8.247  12.186  1.00  2.07           O  
ATOM    450  CB  GLU A  33      -0.722   8.592  10.908  1.00  2.07           C  
ATOM    451  CG  GLU A  33       0.830   8.331  10.753  1.00  2.07           C  
ATOM    452  CD  GLU A  33       1.779   9.479  11.216  1.00  2.07           C  
ATOM    453  OE1 GLU A  33       1.332  10.581  11.430  1.00  2.07           O  
ATOM    454  OE2 GLU A  33       2.955   9.214  11.356  1.00  2.07           O  
ATOM    455  H   GLU A  33      -0.953   6.634  12.692  1.00  2.07           H  
ATOM    456  HA  GLU A  33      -0.607   9.599  12.767  1.00  2.07           H  
ATOM    457 1HB  GLU A  33      -1.261   7.760  10.453  1.00  2.07           H  
ATOM    458 2HB  GLU A  33      -0.969   9.492  10.353  1.00  2.07           H  
ATOM    459 1HG  GLU A  33       1.078   7.433  11.324  1.00  2.07           H  
ATOM    460 2HG  GLU A  33       1.030   8.116   9.705  1.00  2.07           H  
ATOM    461  N   ASP A  34      -2.945  10.234  13.078  1.00  1.58           N  
ATOM    462  CA  ASP A  34      -4.305  10.673  13.407  1.00  1.58           C  
ATOM    463  C   ASP A  34      -5.204  10.815  12.160  1.00  1.58           C  
ATOM    464  O   ASP A  34      -4.712  11.071  11.056  1.00  1.58           O  
ATOM    465  CB  ASP A  34      -4.241  11.974  14.215  1.00  1.58           C  
ATOM    466  CG  ASP A  34      -3.659  11.799  15.699  1.00  1.58           C  
ATOM    467  OD1 ASP A  34      -3.474  10.673  16.169  1.00  1.58           O  
ATOM    468  OD2 ASP A  34      -3.446  12.796  16.337  1.00  1.58           O  
ATOM    469  H   ASP A  34      -2.169  10.849  13.294  1.00  1.58           H  
ATOM    470  HA  ASP A  34      -4.756   9.916  14.051  1.00  1.58           H  
ATOM    471 1HB  ASP A  34      -3.613  12.679  13.705  1.00  1.58           H  
ATOM    472 2HB  ASP A  34      -5.242  12.417  14.274  1.00  1.58           H  
ATOM    473  N   VAL A  35      -6.522  10.611  12.344  1.00  1.19           N  
ATOM    474  CA  VAL A  35      -7.488  10.702  11.238  1.00  1.19           C  
ATOM    475  C   VAL A  35      -8.553  11.775  11.433  1.00  1.19           C  
ATOM    476  O   VAL A  35      -9.219  11.839  12.468  1.00  1.19           O  
ATOM    477  CB  VAL A  35      -8.198   9.352  11.018  1.00  1.19           C  
ATOM    478  CG1 VAL A  35      -9.270   9.482   9.901  1.00  1.19           C  
ATOM    479  CG2 VAL A  35      -7.177   8.325  10.609  1.00  1.19           C  
ATOM    480  H   VAL A  35      -6.868  10.427  13.285  1.00  1.19           H  
ATOM    481  HA  VAL A  35      -6.932  10.936  10.335  1.00  1.19           H  
ATOM    482  HB  VAL A  35      -8.692   9.049  11.932  1.00  1.19           H  
ATOM    483 1HG1 VAL A  35      -9.761   8.527   9.743  1.00  1.19           H  
ATOM    484 2HG1 VAL A  35     -10.019  10.221  10.182  1.00  1.19           H  
ATOM    485 3HG1 VAL A  35      -8.788   9.793   8.972  1.00  1.19           H  
ATOM    486 1HG2 VAL A  35      -7.660   7.373  10.441  1.00  1.19           H  
ATOM    487 2HG2 VAL A  35      -6.729   8.665   9.704  1.00  1.19           H  
ATOM    488 3HG2 VAL A  35      -6.415   8.215  11.377  1.00  1.19           H  
ATOM    489  N   GLY A  36      -8.723  12.618  10.423  1.00  0.93           N  
ATOM    490  CA  GLY A  36      -9.700  13.684  10.503  1.00  0.93           C  
ATOM    491  C   GLY A  36     -10.820  13.579   9.494  1.00  0.93           C  
ATOM    492  O   GLY A  36     -10.674  12.988   8.421  1.00  0.93           O  
ATOM    493  H   GLY A  36      -8.166  12.502   9.589  1.00  0.93           H  
ATOM    494 1HA  GLY A  36     -10.132  13.693  11.487  1.00  0.93           H  
ATOM    495 2HA  GLY A  36      -9.189  14.639  10.373  1.00  0.93           H  
ATOM    496  N   TRP A  37     -11.930  14.228   9.823  1.00  0.78           N  
ATOM    497  CA  TRP A  37     -13.057  14.330   8.926  1.00  0.78           C  
ATOM    498  C   TRP A  37     -13.370  15.778   8.647  1.00  0.78           C  
ATOM    499  O   TRP A  37     -13.508  16.599   9.563  1.00  0.78           O  
ATOM    500  CB  TRP A  37     -14.288  13.681   9.527  1.00  0.78           C  
ATOM    501  CG  TRP A  37     -14.202  12.221   9.648  1.00  0.78           C  
ATOM    502  CD1 TRP A  37     -13.619  11.522  10.654  1.00  0.78           C  
ATOM    503  CD2 TRP A  37     -14.772  11.245   8.751  1.00  0.78           C  
ATOM    504  NE1 TRP A  37     -13.777  10.193  10.443  1.00  0.78           N  
ATOM    505  CE2 TRP A  37     -14.486   9.999   9.287  1.00  0.78           C  
ATOM    506  CE3 TRP A  37     -15.499  11.335   7.550  1.00  0.78           C  
ATOM    507  CZ2 TRP A  37     -14.908   8.830   8.684  1.00  0.78           C  
ATOM    508  CZ3 TRP A  37     -15.920  10.165   6.942  1.00  0.78           C  
ATOM    509  CH2 TRP A  37     -15.636   8.944   7.496  1.00  0.78           C  
ATOM    510  H   TRP A  37     -11.994  14.655  10.737  1.00  0.78           H  
ATOM    511  HA  TRP A  37     -12.810  13.835   7.996  1.00  0.78           H  
ATOM    512 1HB  TRP A  37     -14.460  14.098  10.523  1.00  0.78           H  
ATOM    513 2HB  TRP A  37     -15.156  13.928   8.914  1.00  0.78           H  
ATOM    514  HD1 TRP A  37     -13.103  11.966  11.508  1.00  0.78           H  
ATOM    515  HE1 TRP A  37     -13.434   9.471  11.043  1.00  0.78           H  
ATOM    516  HE3 TRP A  37     -15.730  12.308   7.111  1.00  0.78           H  
ATOM    517  HZ2 TRP A  37     -14.692   7.855   9.104  1.00  0.78           H  
ATOM    518  HZ3 TRP A  37     -16.482  10.238   6.007  1.00  0.78           H  
ATOM    519  HH2 TRP A  37     -15.985   8.044   6.991  1.00  0.78           H  
ATOM    520  N   TYR A  38     -13.538  16.049   7.372  1.00  0.71           N  
ATOM    521  CA  TYR A  38     -13.863  17.355   6.837  1.00  0.71           C  
ATOM    522  C   TYR A  38     -15.099  17.309   5.965  1.00  0.71           C  
ATOM    523  O   TYR A  38     -15.449  16.256   5.434  1.00  0.71           O  
ATOM    524  CB  TYR A  38     -12.696  17.904   6.031  1.00  0.71           C  
ATOM    525  CG  TYR A  38     -11.442  18.344   6.801  1.00  0.71           C  
ATOM    526  CD1 TYR A  38     -10.453  17.464   7.226  1.00  0.71           C  
ATOM    527  CD2 TYR A  38     -11.279  19.693   7.016  1.00  0.71           C  
ATOM    528  CE1 TYR A  38      -9.322  17.965   7.874  1.00  0.71           C  
ATOM    529  CE2 TYR A  38     -10.182  20.189   7.639  1.00  0.71           C  
ATOM    530  CZ  TYR A  38      -9.200  19.356   8.072  1.00  0.71           C  
ATOM    531  OH  TYR A  38      -8.103  19.912   8.705  1.00  0.71           O  
ATOM    532  H   TYR A  38     -13.400  15.280   6.714  1.00  0.71           H  
ATOM    533  HA  TYR A  38     -14.069  18.025   7.666  1.00  0.71           H  
ATOM    534 1HB  TYR A  38     -12.396  17.160   5.290  1.00  0.71           H  
ATOM    535 2HB  TYR A  38     -13.064  18.752   5.499  1.00  0.71           H  
ATOM    536  HD1 TYR A  38     -10.560  16.401   7.064  1.00  0.71           H  
ATOM    537  HD2 TYR A  38     -12.044  20.376   6.686  1.00  0.71           H  
ATOM    538  HE1 TYR A  38      -8.546  17.286   8.217  1.00  0.71           H  
ATOM    539  HE2 TYR A  38     -10.090  21.264   7.793  1.00  0.71           H  
ATOM    540  HH  TYR A  38      -7.577  19.230   9.145  1.00  0.71           H  
ATOM    541  N   ARG A  39     -15.761  18.447   5.782  1.00  0.69           N  
ATOM    542  CA  ARG A  39     -16.895  18.442   4.869  1.00  0.69           C  
ATOM    543  C   ARG A  39     -16.985  19.677   3.976  1.00  0.69           C  
ATOM    544  O   ARG A  39     -16.527  20.764   4.327  1.00  0.69           O  
ATOM    545  CB  ARG A  39     -18.182  18.308   5.649  1.00  0.69           C  
ATOM    546  CG  ARG A  39     -18.533  19.465   6.523  1.00  0.69           C  
ATOM    547  CD  ARG A  39     -19.776  19.189   7.265  1.00  0.69           C  
ATOM    548  NE  ARG A  39     -20.137  20.257   8.137  1.00  0.69           N  
ATOM    549  CZ  ARG A  39     -21.213  20.253   8.934  1.00  0.69           C  
ATOM    550  NH1 ARG A  39     -22.037  19.230   8.959  1.00  0.69           N  
ATOM    551  NH2 ARG A  39     -21.430  21.306   9.687  1.00  0.69           N  
ATOM    552  H   ARG A  39     -15.477  19.286   6.281  1.00  0.69           H  
ATOM    553  HA  ARG A  39     -16.793  17.579   4.227  1.00  0.69           H  
ATOM    554 1HB  ARG A  39     -18.999  18.115   4.972  1.00  0.69           H  
ATOM    555 2HB  ARG A  39     -18.095  17.445   6.295  1.00  0.69           H  
ATOM    556 1HG  ARG A  39     -17.725  19.677   7.220  1.00  0.69           H  
ATOM    557 2HG  ARG A  39     -18.702  20.341   5.896  1.00  0.69           H  
ATOM    558 1HD  ARG A  39     -20.594  19.035   6.559  1.00  0.69           H  
ATOM    559 2HD  ARG A  39     -19.654  18.303   7.863  1.00  0.69           H  
ATOM    560  HE  ARG A  39     -19.535  21.094   8.178  1.00  0.69           H  
ATOM    561 1HH1 ARG A  39     -21.896  18.411   8.367  1.00  0.69           H  
ATOM    562 2HH1 ARG A  39     -22.869  19.257   9.562  1.00  0.69           H  
ATOM    563 1HH2 ARG A  39     -20.761  22.090   9.621  1.00  0.69           H  
ATOM    564 2HH2 ARG A  39     -22.235  21.343  10.297  1.00  0.69           H  
ATOM    565  N   GLN A  40     -17.590  19.502   2.804  1.00  0.70           N  
ATOM    566  CA  GLN A  40     -17.803  20.593   1.857  1.00  0.70           C  
ATOM    567  C   GLN A  40     -19.264  20.759   1.451  1.00  0.70           C  
ATOM    568  O   GLN A  40     -19.790  19.979   0.647  1.00  0.70           O  
ATOM    569  CB  GLN A  40     -16.956  20.368   0.601  1.00  0.70           C  
ATOM    570  CG  GLN A  40     -15.462  20.421   0.826  1.00  0.70           C  
ATOM    571  CD  GLN A  40     -14.659  20.116  -0.414  1.00  0.70           C  
ATOM    572  OE1 GLN A  40     -13.475  19.755  -0.313  1.00  0.70           O  
ATOM    573  NE2 GLN A  40     -15.277  20.262  -1.583  1.00  0.70           N  
ATOM    574  H   GLN A  40     -17.893  18.563   2.557  1.00  0.70           H  
ATOM    575  HA  GLN A  40     -17.486  21.527   2.326  1.00  0.70           H  
ATOM    576 1HB  GLN A  40     -17.200  19.394   0.172  1.00  0.70           H  
ATOM    577 2HB  GLN A  40     -17.212  21.126  -0.140  1.00  0.70           H  
ATOM    578 1HG  GLN A  40     -15.228  21.435   1.111  1.00  0.70           H  
ATOM    579 2HG  GLN A  40     -15.178  19.722   1.611  1.00  0.70           H  
ATOM    580 1HE2 GLN A  40     -14.790  20.075  -2.438  1.00  0.70           H  
ATOM    581 2HE2 GLN A  40     -16.234  20.568  -1.609  1.00  0.70           H  
ATOM    582  N   ALA A  41     -19.944  21.726   2.057  1.00  0.73           N  
ATOM    583  CA  ALA A  41     -21.346  21.973   1.744  1.00  0.73           C  
ATOM    584  C   ALA A  41     -21.388  22.611   0.370  1.00  0.73           C  
ATOM    585  O   ALA A  41     -20.395  23.220  -0.031  1.00  0.73           O  
ATOM    586  CB  ALA A  41     -22.001  22.870   2.770  1.00  0.73           C  
ATOM    587  H   ALA A  41     -19.471  22.321   2.724  1.00  0.73           H  
ATOM    588  HA  ALA A  41     -21.865  21.030   1.732  1.00  0.73           H  
ATOM    589 1HB  ALA A  41     -23.043  23.034   2.506  1.00  0.73           H  
ATOM    590 2HB  ALA A  41     -21.951  22.396   3.752  1.00  0.73           H  
ATOM    591 3HB  ALA A  41     -21.489  23.803   2.790  1.00  0.73           H  
ATOM    592  N   PRO A  42     -22.447  22.461  -0.423  1.00  0.77           N  
ATOM    593  CA  PRO A  42     -22.561  23.170  -1.671  1.00  0.77           C  
ATOM    594  C   PRO A  42     -22.393  24.656  -1.395  1.00  0.77           C  
ATOM    595  O   PRO A  42     -23.021  25.196  -0.484  1.00  0.77           O  
ATOM    596  CB  PRO A  42     -23.988  22.824  -2.108  1.00  0.77           C  
ATOM    597  CG  PRO A  42     -24.252  21.457  -1.468  1.00  0.77           C  
ATOM    598  CD  PRO A  42     -23.552  21.524  -0.120  1.00  0.77           C  
ATOM    599  HA  PRO A  42     -21.806  22.801  -2.381  1.00  0.77           H  
ATOM    600 1HB  PRO A  42     -24.686  23.602  -1.763  1.00  0.77           H  
ATOM    601 2HB  PRO A  42     -24.049  22.802  -3.205  1.00  0.77           H  
ATOM    602 1HG  PRO A  42     -25.336  21.282  -1.375  1.00  0.77           H  
ATOM    603 2HG  PRO A  42     -23.856  20.654  -2.106  1.00  0.77           H  
ATOM    604 1HD  PRO A  42     -24.210  21.918   0.668  1.00  0.77           H  
ATOM    605 2HD  PRO A  42     -23.179  20.522   0.112  1.00  0.77           H  
ATOM    606  N   GLY A  43     -21.566  25.321  -2.191  1.00  0.81           N  
ATOM    607  CA  GLY A  43     -21.337  26.757  -2.046  1.00  0.81           C  
ATOM    608  C   GLY A  43     -20.330  27.153  -0.951  1.00  0.81           C  
ATOM    609  O   GLY A  43     -20.057  28.343  -0.778  1.00  0.81           O  
ATOM    610  H   GLY A  43     -21.073  24.820  -2.915  1.00  0.81           H  
ATOM    611 1HA  GLY A  43     -20.993  27.153  -3.001  1.00  0.81           H  
ATOM    612 2HA  GLY A  43     -22.289  27.242  -1.840  1.00  0.81           H  
ATOM    613  N   LYS A  44     -19.766  26.182  -0.223  1.00  0.84           N  
ATOM    614  CA  LYS A  44     -18.836  26.504   0.862  1.00  0.84           C  
ATOM    615  C   LYS A  44     -17.484  25.808   0.734  1.00  0.84           C  
ATOM    616  O   LYS A  44     -17.356  24.767   0.089  1.00  0.84           O  
ATOM    617  CB  LYS A  44     -19.443  26.151   2.216  1.00  0.84           C  
ATOM    618  CG  LYS A  44     -20.711  26.931   2.573  1.00  0.84           C  
ATOM    619  CD  LYS A  44     -21.168  26.641   4.007  1.00  0.84           C  
ATOM    620  CE  LYS A  44     -22.451  27.383   4.346  1.00  0.84           C  
ATOM    621  NZ  LYS A  44     -22.910  27.091   5.736  1.00  0.84           N  
ATOM    622  H   LYS A  44     -20.012  25.204  -0.383  1.00  0.84           H  
ATOM    623  HA  LYS A  44     -18.648  27.576   0.845  1.00  0.84           H  
ATOM    624 1HB  LYS A  44     -19.682  25.094   2.219  1.00  0.84           H  
ATOM    625 2HB  LYS A  44     -18.704  26.315   3.001  1.00  0.84           H  
ATOM    626 1HG  LYS A  44     -20.528  28.000   2.455  1.00  0.84           H  
ATOM    627 2HG  LYS A  44     -21.512  26.639   1.886  1.00  0.84           H  
ATOM    628 1HD  LYS A  44     -21.330  25.583   4.149  1.00  0.84           H  
ATOM    629 2HD  LYS A  44     -20.389  26.961   4.699  1.00  0.84           H  
ATOM    630 1HE  LYS A  44     -22.281  28.454   4.247  1.00  0.84           H  
ATOM    631 2HE  LYS A  44     -23.232  27.082   3.645  1.00  0.84           H  
ATOM    632 1HZ  LYS A  44     -23.763  27.600   5.923  1.00  0.84           H  
ATOM    633 2HZ  LYS A  44     -23.083  26.097   5.835  1.00  0.84           H  
ATOM    634 3HZ  LYS A  44     -22.198  27.376   6.393  1.00  0.84           H  
ATOM    635  N   ASP A  45     -16.469  26.395   1.375  1.00  0.85           N  
ATOM    636  CA  ASP A  45     -15.134  25.807   1.423  1.00  0.85           C  
ATOM    637  C   ASP A  45     -15.115  24.668   2.433  1.00  0.85           C  
ATOM    638  O   ASP A  45     -16.078  24.473   3.175  1.00  0.85           O  
ATOM    639  CB  ASP A  45     -14.078  26.873   1.764  1.00  0.85           C  
ATOM    640  CG  ASP A  45     -12.619  26.504   1.325  1.00  0.85           C  
ATOM    641  OD1 ASP A  45     -12.408  25.389   0.881  1.00  0.85           O  
ATOM    642  OD2 ASP A  45     -11.758  27.349   1.423  1.00  0.85           O  
ATOM    643  H   ASP A  45     -16.637  27.263   1.863  1.00  0.85           H  
ATOM    644  HA  ASP A  45     -14.898  25.395   0.441  1.00  0.85           H  
ATOM    645 1HB  ASP A  45     -14.352  27.818   1.297  1.00  0.85           H  
ATOM    646 2HB  ASP A  45     -14.074  27.032   2.845  1.00  0.85           H  
ATOM    647  N   ARG A  46     -14.029  23.914   2.437  1.00  0.85           N  
ATOM    648  CA  ARG A  46     -13.892  22.765   3.324  1.00  0.85           C  
ATOM    649  C   ARG A  46     -13.837  23.145   4.812  1.00  0.85           C  
ATOM    650  O   ARG A  46     -13.044  23.993   5.230  1.00  0.85           O  
ATOM    651  CB  ARG A  46     -12.667  21.959   2.913  1.00  0.85           C  
ATOM    652  CG  ARG A  46     -12.523  20.672   3.625  1.00  0.85           C  
ATOM    653  CD  ARG A  46     -11.384  19.816   3.128  1.00  0.85           C  
ATOM    654  NE  ARG A  46     -11.626  19.276   1.793  1.00  0.85           N  
ATOM    655  CZ  ARG A  46     -10.865  18.351   1.181  1.00  0.85           C  
ATOM    656  NH1 ARG A  46      -9.819  17.824   1.785  1.00  0.85           N  
ATOM    657  NH2 ARG A  46     -11.195  17.988  -0.038  1.00  0.85           N  
ATOM    658  H   ARG A  46     -13.282  24.168   1.790  1.00  0.85           H  
ATOM    659  HA  ARG A  46     -14.765  22.133   3.191  1.00  0.85           H  
ATOM    660 1HB  ARG A  46     -12.708  21.748   1.845  1.00  0.85           H  
ATOM    661 2HB  ARG A  46     -11.768  22.547   3.096  1.00  0.85           H  
ATOM    662 1HG  ARG A  46     -12.350  20.906   4.650  1.00  0.85           H  
ATOM    663 2HG  ARG A  46     -13.453  20.106   3.532  1.00  0.85           H  
ATOM    664 1HD  ARG A  46     -10.480  20.420   3.088  1.00  0.85           H  
ATOM    665 2HD  ARG A  46     -11.223  18.984   3.800  1.00  0.85           H  
ATOM    666  HE  ARG A  46     -12.418  19.633   1.246  1.00  0.85           H  
ATOM    667 1HH1 ARG A  46      -9.578  18.113   2.722  1.00  0.85           H  
ATOM    668 2HH1 ARG A  46      -9.259  17.130   1.311  1.00  0.85           H  
ATOM    669 1HH2 ARG A  46     -12.013  18.445  -0.465  1.00  0.85           H  
ATOM    670 2HH2 ARG A  46     -10.656  17.301  -0.537  1.00  0.85           H  
ATOM    671  N   GLU A  47     -14.672  22.470   5.603  1.00  0.85           N  
ATOM    672  CA  GLU A  47     -14.816  22.679   7.042  1.00  0.85           C  
ATOM    673  C   GLU A  47     -14.384  21.476   7.872  1.00  0.85           C  
ATOM    674  O   GLU A  47     -14.767  20.345   7.584  1.00  0.85           O  
ATOM    675  CB  GLU A  47     -16.294  22.996   7.354  1.00  0.85           C  
ATOM    676  CG  GLU A  47     -16.628  23.240   8.832  1.00  0.85           C  
ATOM    677  CD  GLU A  47     -18.097  23.631   9.096  1.00  0.85           C  
ATOM    678  OE1 GLU A  47     -18.984  22.839   8.815  1.00  0.85           O  
ATOM    679  OE2 GLU A  47     -18.322  24.716   9.583  1.00  0.85           O  
ATOM    680  H   GLU A  47     -15.293  21.799   5.161  1.00  0.85           H  
ATOM    681  HA  GLU A  47     -14.198  23.531   7.327  1.00  0.85           H  
ATOM    682 1HB  GLU A  47     -16.595  23.882   6.795  1.00  0.85           H  
ATOM    683 2HB  GLU A  47     -16.915  22.170   7.006  1.00  0.85           H  
ATOM    684 1HG  GLU A  47     -16.420  22.325   9.383  1.00  0.85           H  
ATOM    685 2HG  GLU A  47     -15.972  24.017   9.219  1.00  0.85           H  
ATOM    686  N   LEU A  48     -13.589  21.699   8.916  1.00  0.85           N  
ATOM    687  CA  LEU A  48     -13.240  20.582   9.797  1.00  0.85           C  
ATOM    688  C   LEU A  48     -14.430  20.192  10.631  1.00  0.85           C  
ATOM    689  O   LEU A  48     -15.050  21.049  11.253  1.00  0.85           O  
ATOM    690  CB  LEU A  48     -12.086  20.895  10.754  1.00  0.85           C  
ATOM    691  CG  LEU A  48     -11.760  19.720  11.721  1.00  0.85           C  
ATOM    692  CD1 LEU A  48     -11.249  18.559  10.929  1.00  0.85           C  
ATOM    693  CD2 LEU A  48     -10.757  20.147  12.753  1.00  0.85           C  
ATOM    694  H   LEU A  48     -13.259  22.634   9.116  1.00  0.85           H  
ATOM    695  HA  LEU A  48     -12.967  19.721   9.194  1.00  0.85           H  
ATOM    696 1HB  LEU A  48     -11.193  21.116  10.181  1.00  0.85           H  
ATOM    697 2HB  LEU A  48     -12.345  21.766  11.352  1.00  0.85           H  
ATOM    698  HG  LEU A  48     -12.669  19.413  12.223  1.00  0.85           H  
ATOM    699 1HD1 LEU A  48     -11.062  17.729  11.576  1.00  0.85           H  
ATOM    700 2HD1 LEU A  48     -11.972  18.278  10.195  1.00  0.85           H  
ATOM    701 3HD1 LEU A  48     -10.342  18.842  10.447  1.00  0.85           H  
ATOM    702 1HD2 LEU A  48     -10.549  19.313  13.425  1.00  0.85           H  
ATOM    703 2HD2 LEU A  48      -9.833  20.451  12.258  1.00  0.85           H  
ATOM    704 3HD2 LEU A  48     -11.158  20.982  13.325  1.00  0.85           H  
ATOM    705  N   VAL A  49     -14.737  18.907  10.660  1.00  0.87           N  
ATOM    706  CA  VAL A  49     -15.824  18.404  11.467  1.00  0.87           C  
ATOM    707  C   VAL A  49     -15.309  17.785  12.758  1.00  0.87           C  
ATOM    708  O   VAL A  49     -15.771  18.127  13.849  1.00  0.87           O  
ATOM    709  CB  VAL A  49     -16.589  17.349  10.673  1.00  0.87           C  
ATOM    710  CG1 VAL A  49     -17.612  16.775  11.477  1.00  0.87           C  
ATOM    711  CG2 VAL A  49     -17.176  17.968   9.454  1.00  0.87           C  
ATOM    712  H   VAL A  49     -14.196  18.240  10.113  1.00  0.87           H  
ATOM    713  HA  VAL A  49     -16.494  19.230  11.708  1.00  0.87           H  
ATOM    714  HB  VAL A  49     -15.908  16.553  10.384  1.00  0.87           H  
ATOM    715 1HG1 VAL A  49     -18.124  16.034  10.884  1.00  0.87           H  
ATOM    716 2HG1 VAL A  49     -17.177  16.310  12.359  1.00  0.87           H  
ATOM    717 3HG1 VAL A  49     -18.290  17.547  11.770  1.00  0.87           H  
ATOM    718 1HG2 VAL A  49     -17.708  17.209   8.887  1.00  0.87           H  
ATOM    719 2HG2 VAL A  49     -17.864  18.761   9.749  1.00  0.87           H  
ATOM    720 3HG2 VAL A  49     -16.377  18.388   8.842  1.00  0.87           H  
ATOM    721  N   ALA A  50     -14.379  16.838  12.640  1.00  0.93           N  
ATOM    722  CA  ALA A  50     -13.867  16.165  13.839  1.00  0.93           C  
ATOM    723  C   ALA A  50     -12.588  15.384  13.570  1.00  0.93           C  
ATOM    724  O   ALA A  50     -12.353  14.968  12.437  1.00  0.93           O  
ATOM    725  CB  ALA A  50     -14.920  15.227  14.381  1.00  0.93           C  
ATOM    726  H   ALA A  50     -14.024  16.608  11.711  1.00  0.93           H  
ATOM    727  HA  ALA A  50     -13.638  16.930  14.577  1.00  0.93           H  
ATOM    728 1HB  ALA A  50     -14.538  14.760  15.292  1.00  0.93           H  
ATOM    729 2HB  ALA A  50     -15.832  15.764  14.613  1.00  0.93           H  
ATOM    730 3HB  ALA A  50     -15.119  14.484  13.631  1.00  0.93           H  
ATOM    731  N   GLU A  51     -11.782  15.132  14.612  1.00  1.03           N  
ATOM    732  CA  GLU A  51     -10.600  14.284  14.425  1.00  1.03           C  
ATOM    733  C   GLU A  51     -10.413  13.266  15.548  1.00  1.03           C  
ATOM    734  O   GLU A  51     -10.660  13.561  16.719  1.00  1.03           O  
ATOM    735  CB  GLU A  51      -9.321  15.146  14.297  1.00  1.03           C  
ATOM    736  CG  GLU A  51      -9.392  16.201  13.171  1.00  1.03           C  
ATOM    737  CD  GLU A  51      -8.115  16.937  12.830  1.00  1.03           C  
ATOM    738  OE1 GLU A  51      -7.602  17.640  13.665  1.00  1.03           O  
ATOM    739  OE2 GLU A  51      -7.670  16.805  11.693  1.00  1.03           O  
ATOM    740  H   GLU A  51     -12.012  15.517  15.525  1.00  1.03           H  
ATOM    741  HA  GLU A  51     -10.736  13.710  13.520  1.00  1.03           H  
ATOM    742 1HB  GLU A  51      -9.133  15.663  15.239  1.00  1.03           H  
ATOM    743 2HB  GLU A  51      -8.466  14.495  14.098  1.00  1.03           H  
ATOM    744 1HG  GLU A  51      -9.794  15.776  12.287  1.00  1.03           H  
ATOM    745 2HG  GLU A  51     -10.104  16.941  13.514  1.00  1.03           H  
ATOM    746  N   ILE A  52      -9.896  12.088  15.191  1.00  1.17           N  
ATOM    747  CA  ILE A  52      -9.625  11.040  16.167  1.00  1.17           C  
ATOM    748  C   ILE A  52      -8.170  10.659  16.180  1.00  1.17           C  
ATOM    749  O   ILE A  52      -7.526  10.471  15.136  1.00  1.17           O  
ATOM    750  CB  ILE A  52     -10.486   9.800  15.905  1.00  1.17           C  
ATOM    751  CG1 ILE A  52     -10.267   8.748  16.983  1.00  1.17           C  
ATOM    752  CG2 ILE A  52     -10.184   9.219  14.528  1.00  1.17           C  
ATOM    753  CD1 ILE A  52     -11.363   7.724  16.990  1.00  1.17           C  
ATOM    754  H   ILE A  52      -9.693  11.918  14.210  1.00  1.17           H  
ATOM    755  HA  ILE A  52      -9.873  11.414  17.158  1.00  1.17           H  
ATOM    756  HB  ILE A  52     -11.514  10.085  15.962  1.00  1.17           H  
ATOM    757 1HG1 ILE A  52      -9.320   8.235  16.796  1.00  1.17           H  
ATOM    758 2HG1 ILE A  52     -10.213   9.220  17.967  1.00  1.17           H  
ATOM    759 1HG2 ILE A  52     -10.813   8.352  14.358  1.00  1.17           H  
ATOM    760 2HG2 ILE A  52     -10.380   9.969  13.762  1.00  1.17           H  
ATOM    761 3HG2 ILE A  52      -9.147   8.926  14.488  1.00  1.17           H  
ATOM    762 1HD1 ILE A  52     -11.164   6.981  17.761  1.00  1.17           H  
ATOM    763 2HD1 ILE A  52     -12.315   8.218  17.197  1.00  1.17           H  
ATOM    764 3HD1 ILE A  52     -11.411   7.255  16.027  1.00  1.17           H  
ATOM    765  N   THR A  53      -7.662  10.512  17.383  1.00  1.31           N  
ATOM    766  CA  THR A  53      -6.272  10.218  17.572  1.00  1.31           C  
ATOM    767  C   THR A  53      -5.941   8.761  17.816  1.00  1.31           C  
ATOM    768  O   THR A  53      -6.812   7.942  18.123  1.00  1.31           O  
ATOM    769  CB  THR A  53      -5.761  11.048  18.750  1.00  1.31           C  
ATOM    770  OG1 THR A  53      -6.442  10.623  19.933  1.00  1.31           O  
ATOM    771  CG2 THR A  53      -6.077  12.524  18.526  1.00  1.31           C  
ATOM    772  H   THR A  53      -8.253  10.673  18.202  1.00  1.31           H  
ATOM    773  HA  THR A  53      -5.759  10.523  16.675  1.00  1.31           H  
ATOM    774  HB  THR A  53      -4.687  10.909  18.865  1.00  1.31           H  
ATOM    775  HG1 THR A  53      -7.372  10.964  19.875  1.00  1.31           H  
ATOM    776 1HG2 THR A  53      -5.725  13.103  19.376  1.00  1.31           H  
ATOM    777 2HG2 THR A  53      -5.586  12.872  17.623  1.00  1.31           H  
ATOM    778 3HG2 THR A  53      -7.157  12.652  18.421  1.00  1.31           H  
ATOM    779  N   THR A  54      -4.647   8.478  17.786  1.00  1.43           N  
ATOM    780  CA  THR A  54      -4.080   7.159  18.102  1.00  1.43           C  
ATOM    781  C   THR A  54      -4.625   6.583  19.407  1.00  1.43           C  
ATOM    782  O   THR A  54      -4.861   5.382  19.531  1.00  1.43           O  
ATOM    783  CB  THR A  54      -2.557   7.234  18.249  1.00  1.43           C  
ATOM    784  OG1 THR A  54      -1.994   7.708  17.055  1.00  1.43           O  
ATOM    785  CG2 THR A  54      -1.984   5.860  18.565  1.00  1.43           C  
ATOM    786  H   THR A  54      -4.028   9.235  17.454  1.00  1.43           H  
ATOM    787  HA  THR A  54      -4.326   6.473  17.292  1.00  1.43           H  
ATOM    788  HB  THR A  54      -2.306   7.921  19.056  1.00  1.43           H  
ATOM    789  HG1 THR A  54      -2.256   7.108  16.324  1.00  1.43           H  
ATOM    790 1HG2 THR A  54      -0.903   5.933  18.667  1.00  1.43           H  
ATOM    791 2HG2 THR A  54      -2.413   5.494  19.498  1.00  1.43           H  
ATOM    792 3HG2 THR A  54      -2.225   5.169  17.758  1.00  1.43           H  
ATOM    793  N   LEU A  55      -4.787   7.454  20.397  1.00  1.48           N  
ATOM    794  CA  LEU A  55      -5.210   7.073  21.738  1.00  1.48           C  
ATOM    795  C   LEU A  55      -6.730   6.951  21.892  1.00  1.48           C  
ATOM    796  O   LEU A  55      -7.224   6.666  22.984  1.00  1.48           O  
ATOM    797  CB  LEU A  55      -4.702   8.114  22.733  1.00  1.48           C  
ATOM    798  CG  LEU A  55      -3.187   8.237  22.831  1.00  1.48           C  
ATOM    799  CD1 LEU A  55      -2.849   9.373  23.787  1.00  1.48           C  
ATOM    800  CD2 LEU A  55      -2.601   6.914  23.288  1.00  1.48           C  
ATOM    801  H   LEU A  55      -4.593   8.427  20.203  1.00  1.48           H  
ATOM    802  HA  LEU A  55      -4.764   6.107  21.971  1.00  1.48           H  
ATOM    803 1HB  LEU A  55      -5.097   9.089  22.441  1.00  1.48           H  
ATOM    804 2HB  LEU A  55      -5.087   7.870  23.722  1.00  1.48           H  
ATOM    805  HG  LEU A  55      -2.776   8.489  21.852  1.00  1.48           H  
ATOM    806 1HD1 LEU A  55      -1.766   9.481  23.856  1.00  1.48           H  
ATOM    807 2HD1 LEU A  55      -3.284  10.301  23.414  1.00  1.48           H  
ATOM    808 3HD1 LEU A  55      -3.255   9.149  24.772  1.00  1.48           H  
ATOM    809 1HD2 LEU A  55      -1.516   6.999  23.354  1.00  1.48           H  
ATOM    810 2HD2 LEU A  55      -3.005   6.656  24.267  1.00  1.48           H  
ATOM    811 3HD2 LEU A  55      -2.862   6.134  22.570  1.00  1.48           H  
ATOM    812  N   GLY A  56      -7.475   7.211  20.817  1.00  1.45           N  
ATOM    813  CA  GLY A  56      -8.932   7.162  20.831  1.00  1.45           C  
ATOM    814  C   GLY A  56      -9.574   8.465  21.302  1.00  1.45           C  
ATOM    815  O   GLY A  56     -10.795   8.557  21.424  1.00  1.45           O  
ATOM    816  H   GLY A  56      -7.030   7.432  19.930  1.00  1.45           H  
ATOM    817 1HA  GLY A  56      -9.280   6.937  19.823  1.00  1.45           H  
ATOM    818 2HA  GLY A  56      -9.259   6.342  21.469  1.00  1.45           H  
ATOM    819  N   LYS A  57      -8.757   9.475  21.580  1.00  1.34           N  
ATOM    820  CA  LYS A  57      -9.298  10.751  22.027  1.00  1.34           C  
ATOM    821  C   LYS A  57      -9.847  11.457  20.800  1.00  1.34           C  
ATOM    822  O   LYS A  57      -9.278  11.318  19.709  1.00  1.34           O  
ATOM    823  CB  LYS A  57      -8.225  11.594  22.717  1.00  1.34           C  
ATOM    824  CG  LYS A  57      -7.705  10.992  24.027  1.00  1.34           C  
ATOM    825  CD  LYS A  57      -6.662  11.893  24.680  1.00  1.34           C  
ATOM    826  CE  LYS A  57      -6.126  11.285  25.970  1.00  1.34           C  
ATOM    827  NZ  LYS A  57      -5.116  12.167  26.622  1.00  1.34           N  
ATOM    828  H   LYS A  57      -7.761   9.347  21.473  1.00  1.34           H  
ATOM    829  HA  LYS A  57     -10.120  10.575  22.723  1.00  1.34           H  
ATOM    830 1HB  LYS A  57      -7.377  11.730  22.053  1.00  1.34           H  
ATOM    831 2HB  LYS A  57      -8.629  12.582  22.938  1.00  1.34           H  
ATOM    832 1HG  LYS A  57      -8.538  10.848  24.716  1.00  1.34           H  
ATOM    833 2HG  LYS A  57      -7.256  10.017  23.821  1.00  1.34           H  
ATOM    834 1HD  LYS A  57      -5.830  12.040  23.988  1.00  1.34           H  
ATOM    835 2HD  LYS A  57      -7.104  12.864  24.903  1.00  1.34           H  
ATOM    836 1HE  LYS A  57      -6.953  11.124  26.660  1.00  1.34           H  
ATOM    837 2HE  LYS A  57      -5.662  10.322  25.743  1.00  1.34           H  
ATOM    838 1HZ  LYS A  57      -4.784  11.731  27.470  1.00  1.34           H  
ATOM    839 2HZ  LYS A  57      -4.338  12.315  25.994  1.00  1.34           H  
ATOM    840 3HZ  LYS A  57      -5.540  13.057  26.845  1.00  1.34           H  
ATOM    841  N   VAL A  58     -10.959  12.184  20.962  1.00  1.20           N  
ATOM    842  CA  VAL A  58     -11.568  12.863  19.820  1.00  1.20           C  
ATOM    843  C   VAL A  58     -11.840  14.348  20.044  1.00  1.20           C  
ATOM    844  O   VAL A  58     -12.352  14.751  21.091  1.00  1.20           O  
ATOM    845  CB  VAL A  58     -12.898  12.190  19.428  1.00  1.20           C  
ATOM    846  CG1 VAL A  58     -13.513  12.917  18.226  1.00  1.20           C  
ATOM    847  CG2 VAL A  58     -12.668  10.744  19.065  1.00  1.20           C  
ATOM    848  H   VAL A  58     -11.384  12.258  21.874  1.00  1.20           H  
ATOM    849  HA  VAL A  58     -10.887  12.774  18.981  1.00  1.20           H  
ATOM    850  HB  VAL A  58     -13.593  12.260  20.259  1.00  1.20           H  
ATOM    851 1HG1 VAL A  58     -14.428  12.446  17.977  1.00  1.20           H  
ATOM    852 2HG1 VAL A  58     -13.703  13.949  18.452  1.00  1.20           H  
ATOM    853 3HG1 VAL A  58     -12.851  12.857  17.381  1.00  1.20           H  
ATOM    854 1HG2 VAL A  58     -13.613  10.281  18.788  1.00  1.20           H  
ATOM    855 2HG2 VAL A  58     -11.995  10.709  18.237  1.00  1.20           H  
ATOM    856 3HG2 VAL A  58     -12.244  10.202  19.906  1.00  1.20           H  
ATOM    857  N   THR A  59     -11.498  15.144  19.037  1.00  1.05           N  
ATOM    858  CA  THR A  59     -11.753  16.576  19.036  1.00  1.05           C  
ATOM    859  C   THR A  59     -12.856  16.875  18.027  1.00  1.05           C  
ATOM    860  O   THR A  59     -12.835  16.377  16.905  1.00  1.05           O  
ATOM    861  CB  THR A  59     -10.485  17.377  18.683  1.00  1.05           C  
ATOM    862  OG1 THR A  59      -9.475  17.127  19.670  1.00  1.05           O  
ATOM    863  CG2 THR A  59     -10.790  18.873  18.632  1.00  1.05           C  
ATOM    864  H   THR A  59     -11.079  14.709  18.217  1.00  1.05           H  
ATOM    865  HA  THR A  59     -12.099  16.881  20.020  1.00  1.05           H  
ATOM    866  HB  THR A  59     -10.113  17.055  17.708  1.00  1.05           H  
ATOM    867  HG1 THR A  59      -9.832  17.308  20.545  1.00  1.05           H  
ATOM    868 1HG2 THR A  59      -9.882  19.419  18.385  1.00  1.05           H  
ATOM    869 2HG2 THR A  59     -11.546  19.073  17.874  1.00  1.05           H  
ATOM    870 3HG2 THR A  59     -11.158  19.201  19.603  1.00  1.05           H  
ATOM    871  N   TYR A  60     -13.829  17.685  18.419  1.00  0.93           N  
ATOM    872  CA  TYR A  60     -14.918  18.014  17.499  1.00  0.93           C  
ATOM    873  C   TYR A  60     -14.962  19.509  17.251  1.00  0.93           C  
ATOM    874  O   TYR A  60     -14.592  20.288  18.129  1.00  0.93           O  
ATOM    875  CB  TYR A  60     -16.261  17.594  18.090  1.00  0.93           C  
ATOM    876  CG  TYR A  60     -16.423  16.130  18.348  1.00  0.93           C  
ATOM    877  CD1 TYR A  60     -15.975  15.608  19.553  1.00  0.93           C  
ATOM    878  CD2 TYR A  60     -17.021  15.308  17.416  1.00  0.93           C  
ATOM    879  CE1 TYR A  60     -16.120  14.269  19.825  1.00  0.93           C  
ATOM    880  CE2 TYR A  60     -17.162  13.968  17.682  1.00  0.93           C  
ATOM    881  CZ  TYR A  60     -16.714  13.438  18.887  1.00  0.93           C  
ATOM    882  OH  TYR A  60     -16.828  12.075  19.166  1.00  0.93           O  
ATOM    883  H   TYR A  60     -13.817  18.069  19.351  1.00  0.93           H  
ATOM    884  HA  TYR A  60     -14.764  17.517  16.546  1.00  0.93           H  
ATOM    885 1HB  TYR A  60     -16.396  18.110  19.029  1.00  0.93           H  
ATOM    886 2HB  TYR A  60     -17.056  17.917  17.436  1.00  0.93           H  
ATOM    887  HD1 TYR A  60     -15.503  16.261  20.289  1.00  0.93           H  
ATOM    888  HD2 TYR A  60     -17.379  15.719  16.472  1.00  0.93           H  
ATOM    889  HE1 TYR A  60     -15.759  13.865  20.770  1.00  0.93           H  
ATOM    890  HE2 TYR A  60     -17.630  13.327  16.945  1.00  0.93           H  
ATOM    891  HH  TYR A  60     -16.351  11.879  19.981  1.00  0.93           H  
ATOM    892  N   ALA A  61     -15.396  19.904  16.056  1.00  0.84           N  
ATOM    893  CA  ALA A  61     -15.626  21.305  15.741  1.00  0.84           C  
ATOM    894  C   ALA A  61     -16.750  21.797  16.624  1.00  0.84           C  
ATOM    895  O   ALA A  61     -17.701  21.059  16.870  1.00  0.84           O  
ATOM    896  CB  ALA A  61     -15.961  21.481  14.267  1.00  0.84           C  
ATOM    897  H   ALA A  61     -15.616  19.207  15.345  1.00  0.84           H  
ATOM    898  HA  ALA A  61     -14.727  21.872  15.978  1.00  0.84           H  
ATOM    899 1HB  ALA A  61     -16.129  22.532  14.046  1.00  0.84           H  
ATOM    900 2HB  ALA A  61     -15.125  21.114  13.681  1.00  0.84           H  
ATOM    901 3HB  ALA A  61     -16.849  20.919  14.008  1.00  0.84           H  
ATOM    902  N   ASP A  62     -16.726  23.061  17.038  1.00  0.77           N  
ATOM    903  CA  ASP A  62     -17.820  23.544  17.886  1.00  0.77           C  
ATOM    904  C   ASP A  62     -19.193  23.352  17.253  1.00  0.77           C  
ATOM    905  O   ASP A  62     -20.146  22.967  17.930  1.00  0.77           O  
ATOM    906  CB  ASP A  62     -17.633  25.024  18.233  1.00  0.77           C  
ATOM    907  CG  ASP A  62     -16.529  25.308  19.282  1.00  0.77           C  
ATOM    908  OD1 ASP A  62     -16.092  24.390  19.968  1.00  0.77           O  
ATOM    909  OD2 ASP A  62     -16.136  26.437  19.388  1.00  0.77           O  
ATOM    910  H   ASP A  62     -15.948  23.664  16.807  1.00  0.77           H  
ATOM    911  HA  ASP A  62     -17.805  22.984  18.807  1.00  0.77           H  
ATOM    912 1HB  ASP A  62     -17.397  25.579  17.326  1.00  0.77           H  
ATOM    913 2HB  ASP A  62     -18.575  25.420  18.614  1.00  0.77           H  
ATOM    914  N   SER A  63     -19.271  23.521  15.939  1.00  0.73           N  
ATOM    915  CA  SER A  63     -20.526  23.409  15.209  1.00  0.73           C  
ATOM    916  C   SER A  63     -21.180  22.018  15.248  1.00  0.73           C  
ATOM    917  O   SER A  63     -22.357  21.891  14.903  1.00  0.73           O  
ATOM    918  CB  SER A  63     -20.312  23.848  13.769  1.00  0.73           C  
ATOM    919  OG  SER A  63     -19.450  22.984  13.080  1.00  0.73           O  
ATOM    920  H   SER A  63     -18.435  23.781  15.439  1.00  0.73           H  
ATOM    921  HA  SER A  63     -21.228  24.108  15.664  1.00  0.73           H  
ATOM    922 1HB  SER A  63     -21.271  23.890  13.256  1.00  0.73           H  
ATOM    923 2HB  SER A  63     -19.896  24.854  13.763  1.00  0.73           H  
ATOM    924  HG  SER A  63     -19.250  23.421  12.236  1.00  0.73           H  
ATOM    925  N   VAL A  64     -20.432  20.974  15.625  1.00  0.69           N  
ATOM    926  CA  VAL A  64     -21.001  19.633  15.661  1.00  0.69           C  
ATOM    927  C   VAL A  64     -20.960  19.010  17.070  1.00  0.69           C  
ATOM    928  O   VAL A  64     -21.285  17.819  17.255  1.00  0.69           O  
ATOM    929  CB  VAL A  64     -20.283  18.737  14.648  1.00  0.69           C  
ATOM    930  CG1 VAL A  64     -20.465  19.326  13.243  1.00  0.69           C  
ATOM    931  CG2 VAL A  64     -18.838  18.573  15.009  1.00  0.69           C  
ATOM    932  H   VAL A  64     -19.466  21.111  15.919  1.00  0.69           H  
ATOM    933  HA  VAL A  64     -22.045  19.697  15.358  1.00  0.69           H  
ATOM    934  HB  VAL A  64     -20.749  17.789  14.658  1.00  0.69           H  
ATOM    935 1HG1 VAL A  64     -20.006  18.695  12.517  1.00  0.69           H  
ATOM    936 2HG1 VAL A  64     -21.532  19.408  13.021  1.00  0.69           H  
ATOM    937 3HG1 VAL A  64     -20.007  20.310  13.193  1.00  0.69           H  
ATOM    938 1HG2 VAL A  64     -18.352  17.918  14.290  1.00  0.69           H  
ATOM    939 2HG2 VAL A  64     -18.357  19.534  15.004  1.00  0.69           H  
ATOM    940 3HG2 VAL A  64     -18.773  18.139  15.997  1.00  0.69           H  
ATOM    941  N   LYS A  65     -20.517  19.783  18.067  1.00  0.67           N  
ATOM    942  CA  LYS A  65     -20.422  19.222  19.410  1.00  0.67           C  
ATOM    943  C   LYS A  65     -21.781  18.815  19.930  1.00  0.67           C  
ATOM    944  O   LYS A  65     -22.776  19.520  19.767  1.00  0.67           O  
ATOM    945  CB  LYS A  65     -19.737  20.179  20.387  1.00  0.67           C  
ATOM    946  CG  LYS A  65     -18.257  20.323  20.157  1.00  0.67           C  
ATOM    947  CD  LYS A  65     -17.600  21.311  21.107  1.00  0.67           C  
ATOM    948  CE  LYS A  65     -16.112  21.449  20.783  1.00  0.67           C  
ATOM    949  NZ  LYS A  65     -15.461  22.530  21.561  1.00  0.67           N  
ATOM    950  H   LYS A  65     -20.279  20.766  17.906  1.00  0.67           H  
ATOM    951  HA  LYS A  65     -19.809  18.322  19.354  1.00  0.67           H  
ATOM    952 1HB  LYS A  65     -20.180  21.174  20.288  1.00  0.67           H  
ATOM    953 2HB  LYS A  65     -19.898  19.841  21.409  1.00  0.67           H  
ATOM    954 1HG  LYS A  65     -17.793  19.359  20.302  1.00  0.67           H  
ATOM    955 2HG  LYS A  65     -18.084  20.629  19.153  1.00  0.67           H  
ATOM    956 1HD  LYS A  65     -18.075  22.289  21.021  1.00  0.67           H  
ATOM    957 2HD  LYS A  65     -17.708  20.964  22.131  1.00  0.67           H  
ATOM    958 1HE  LYS A  65     -15.615  20.506  20.998  1.00  0.67           H  
ATOM    959 2HE  LYS A  65     -16.000  21.670  19.726  1.00  0.67           H  
ATOM    960 1HZ  LYS A  65     -14.495  22.594  21.302  1.00  0.67           H  
ATOM    961 2HZ  LYS A  65     -15.922  23.423  21.321  1.00  0.67           H  
ATOM    962 3HZ  LYS A  65     -15.540  22.357  22.541  1.00  0.67           H  
ATOM    963  N   GLY A  66     -21.824  17.635  20.529  1.00  0.66           N  
ATOM    964  CA  GLY A  66     -23.044  17.096  21.104  1.00  0.66           C  
ATOM    965  C   GLY A  66     -23.905  16.376  20.067  1.00  0.66           C  
ATOM    966  O   GLY A  66     -24.921  15.780  20.419  1.00  0.66           O  
ATOM    967  H   GLY A  66     -20.973  17.096  20.605  1.00  0.66           H  
ATOM    968 1HA  GLY A  66     -22.789  16.406  21.907  1.00  0.66           H  
ATOM    969 2HA  GLY A  66     -23.619  17.906  21.551  1.00  0.66           H  
ATOM    970  N   ARG A  67     -23.501  16.422  18.790  1.00  0.65           N  
ATOM    971  CA  ARG A  67     -24.281  15.782  17.741  1.00  0.65           C  
ATOM    972  C   ARG A  67     -23.508  14.712  16.993  1.00  0.65           C  
ATOM    973  O   ARG A  67     -24.086  13.683  16.621  1.00  0.65           O  
ATOM    974  CB  ARG A  67     -24.789  16.812  16.752  1.00  0.65           C  
ATOM    975  CG  ARG A  67     -25.822  17.742  17.333  1.00  0.65           C  
ATOM    976  CD  ARG A  67     -26.359  18.695  16.344  1.00  0.65           C  
ATOM    977  NE  ARG A  67     -27.423  19.492  16.927  1.00  0.65           N  
ATOM    978  CZ  ARG A  67     -27.258  20.669  17.563  1.00  0.65           C  
ATOM    979  NH1 ARG A  67     -26.058  21.207  17.676  1.00  0.65           N  
ATOM    980  NH2 ARG A  67     -28.313  21.279  18.074  1.00  0.65           N  
ATOM    981  H   ARG A  67     -22.660  16.932  18.531  1.00  0.65           H  
ATOM    982  HA  ARG A  67     -25.150  15.308  18.198  1.00  0.65           H  
ATOM    983 1HB  ARG A  67     -23.953  17.414  16.386  1.00  0.65           H  
ATOM    984 2HB  ARG A  67     -25.239  16.308  15.893  1.00  0.65           H  
ATOM    985 1HG  ARG A  67     -26.655  17.154  17.723  1.00  0.65           H  
ATOM    986 2HG  ARG A  67     -25.372  18.316  18.144  1.00  0.65           H  
ATOM    987 1HD  ARG A  67     -25.570  19.364  16.006  1.00  0.65           H  
ATOM    988 2HD  ARG A  67     -26.772  18.147  15.488  1.00  0.65           H  
ATOM    989  HE  ARG A  67     -28.381  19.102  16.881  1.00  0.65           H  
ATOM    990 1HH1 ARG A  67     -25.254  20.734  17.283  1.00  0.65           H  
ATOM    991 2HH1 ARG A  67     -25.936  22.086  18.154  1.00  0.65           H  
ATOM    992 1HH2 ARG A  67     -29.233  20.849  17.985  1.00  0.65           H  
ATOM    993 2HH2 ARG A  67     -28.208  22.157  18.554  1.00  0.65           H  
ATOM    994  N   PHE A  68     -22.213  14.948  16.747  1.00  0.66           N  
ATOM    995  CA  PHE A  68     -21.438  13.956  16.001  1.00  0.66           C  
ATOM    996  C   PHE A  68     -20.589  13.099  16.942  1.00  0.66           C  
ATOM    997  O   PHE A  68     -20.110  13.579  17.969  1.00  0.66           O  
ATOM    998  CB  PHE A  68     -20.506  14.588  14.958  1.00  0.66           C  
ATOM    999  CG  PHE A  68     -21.187  15.302  13.778  1.00  0.66           C  
ATOM   1000  CD1 PHE A  68     -22.526  15.694  13.782  1.00  0.66           C  
ATOM   1001  CD2 PHE A  68     -20.458  15.573  12.659  1.00  0.66           C  
ATOM   1002  CE1 PHE A  68     -23.086  16.352  12.709  1.00  0.66           C  
ATOM   1003  CE2 PHE A  68     -21.019  16.232  11.569  1.00  0.66           C  
ATOM   1004  CZ  PHE A  68     -22.333  16.626  11.608  1.00  0.66           C  
ATOM   1005  H   PHE A  68     -21.788  15.828  17.037  1.00  0.66           H  
ATOM   1006  HA  PHE A  68     -22.130  13.306  15.483  1.00  0.66           H  
ATOM   1007 1HB  PHE A  68     -19.858  15.310  15.457  1.00  0.66           H  
ATOM   1008 2HB  PHE A  68     -19.863  13.807  14.549  1.00  0.66           H  
ATOM   1009  HD1 PHE A  68     -23.132  15.494  14.618  1.00  0.66           H  
ATOM   1010  HD2 PHE A  68     -19.427  15.253  12.646  1.00  0.66           H  
ATOM   1011  HE1 PHE A  68     -24.137  16.657  12.736  1.00  0.66           H  
ATOM   1012  HE2 PHE A  68     -20.429  16.442  10.684  1.00  0.66           H  
ATOM   1013  HZ  PHE A  68     -22.783  17.144  10.759  1.00  0.66           H  
ATOM   1014  N   THR A  69     -20.392  11.831  16.566  1.00  0.69           N  
ATOM   1015  CA  THR A  69     -19.490  10.927  17.285  1.00  0.69           C  
ATOM   1016  C   THR A  69     -18.458  10.262  16.362  1.00  0.69           C  
ATOM   1017  O   THR A  69     -18.813   9.712  15.317  1.00  0.69           O  
ATOM   1018  CB  THR A  69     -20.273   9.828  18.025  1.00  0.69           C  
ATOM   1019  OG1 THR A  69     -21.154  10.432  18.984  1.00  0.69           O  
ATOM   1020  CG2 THR A  69     -19.315   8.876  18.742  1.00  0.69           C  
ATOM   1021  H   THR A  69     -20.884  11.497  15.743  1.00  0.69           H  
ATOM   1022  HA  THR A  69     -18.953  11.504  18.028  1.00  0.69           H  
ATOM   1023  HB  THR A  69     -20.869   9.262  17.309  1.00  0.69           H  
ATOM   1024  HG1 THR A  69     -20.668  11.086  19.499  1.00  0.69           H  
ATOM   1025 1HG2 THR A  69     -19.886   8.110  19.261  1.00  0.69           H  
ATOM   1026 2HG2 THR A  69     -18.653   8.399  18.020  1.00  0.69           H  
ATOM   1027 3HG2 THR A  69     -18.719   9.436  19.462  1.00  0.69           H  
ATOM   1028  N   ILE A  70     -17.183  10.300  16.762  1.00  0.74           N  
ATOM   1029  CA  ILE A  70     -16.113   9.663  15.972  1.00  0.74           C  
ATOM   1030  C   ILE A  70     -15.553   8.450  16.709  1.00  0.74           C  
ATOM   1031  O   ILE A  70     -15.366   8.495  17.927  1.00  0.74           O  
ATOM   1032  CB  ILE A  70     -14.932  10.601  15.672  1.00  0.74           C  
ATOM   1033  CG1 ILE A  70     -15.389  11.858  15.082  1.00  0.74           C  
ATOM   1034  CG2 ILE A  70     -13.962   9.967  14.667  1.00  0.74           C  
ATOM   1035  CD1 ILE A  70     -16.103  11.697  13.829  1.00  0.74           C  
ATOM   1036  H   ILE A  70     -16.964  10.797  17.622  1.00  0.74           H  
ATOM   1037  HA  ILE A  70     -16.530   9.327  15.029  1.00  0.74           H  
ATOM   1038  HB  ILE A  70     -14.399  10.803  16.564  1.00  0.74           H  
ATOM   1039 1HG1 ILE A  70     -16.028  12.349  15.775  1.00  0.74           H  
ATOM   1040 2HG1 ILE A  70     -14.519  12.479  14.909  1.00  0.74           H  
ATOM   1041 1HG2 ILE A  70     -13.148  10.660  14.470  1.00  0.74           H  
ATOM   1042 2HG2 ILE A  70     -13.555   9.043  15.055  1.00  0.74           H  
ATOM   1043 3HG2 ILE A  70     -14.489   9.760  13.733  1.00  0.74           H  
ATOM   1044 1HD1 ILE A  70     -16.409  12.661  13.464  1.00  0.74           H  
ATOM   1045 2HD1 ILE A  70     -15.460  11.210  13.093  1.00  0.74           H  
ATOM   1046 3HD1 ILE A  70     -16.970  11.089  14.003  1.00  0.74           H  
ATOM   1047  N   SER A  71     -15.332   7.356  15.984  1.00  0.82           N  
ATOM   1048  CA  SER A  71     -14.759   6.156  16.592  1.00  0.82           C  
ATOM   1049  C   SER A  71     -13.795   5.438  15.650  1.00  0.82           C  
ATOM   1050  O   SER A  71     -13.803   5.650  14.439  1.00  0.82           O  
ATOM   1051  CB  SER A  71     -15.862   5.208  17.027  1.00  0.82           C  
ATOM   1052  OG  SER A  71     -16.584   4.735  15.932  1.00  0.82           O  
ATOM   1053  H   SER A  71     -15.553   7.388  14.988  1.00  0.82           H  
ATOM   1054  HA  SER A  71     -14.200   6.455  17.478  1.00  0.82           H  
ATOM   1055 1HB  SER A  71     -15.424   4.368  17.567  1.00  0.82           H  
ATOM   1056 2HB  SER A  71     -16.533   5.724  17.714  1.00  0.82           H  
ATOM   1057  HG  SER A  71     -17.026   5.503  15.561  1.00  0.82           H  
ATOM   1058  N   ARG A  72     -12.959   4.568  16.211  1.00  0.90           N  
ATOM   1059  CA  ARG A  72     -11.987   3.820  15.412  1.00  0.90           C  
ATOM   1060  C   ARG A  72     -11.907   2.357  15.805  1.00  0.90           C  
ATOM   1061  O   ARG A  72     -11.988   2.017  16.988  1.00  0.90           O  
ATOM   1062  CB  ARG A  72     -10.581   4.406  15.549  1.00  0.90           C  
ATOM   1063  CG  ARG A  72      -9.496   3.678  14.731  1.00  0.90           C  
ATOM   1064  CD  ARG A  72      -8.149   4.219  14.924  1.00  0.90           C  
ATOM   1065  NE  ARG A  72      -7.993   5.573  14.494  1.00  0.90           N  
ATOM   1066  CZ  ARG A  72      -6.807   6.188  14.498  1.00  0.90           C  
ATOM   1067  NH1 ARG A  72      -5.746   5.508  14.883  1.00  0.90           N  
ATOM   1068  NH2 ARG A  72      -6.711   7.429  14.130  1.00  0.90           N  
ATOM   1069  H   ARG A  72     -12.992   4.422  17.211  1.00  0.90           H  
ATOM   1070  HA  ARG A  72     -12.286   3.869  14.367  1.00  0.90           H  
ATOM   1071 1HB  ARG A  72     -10.579   5.417  15.182  1.00  0.90           H  
ATOM   1072 2HB  ARG A  72     -10.273   4.422  16.593  1.00  0.90           H  
ATOM   1073 1HG  ARG A  72      -9.416   2.648  15.059  1.00  0.90           H  
ATOM   1074 2HG  ARG A  72      -9.741   3.698  13.670  1.00  0.90           H  
ATOM   1075 1HD  ARG A  72      -7.880   4.158  15.979  1.00  0.90           H  
ATOM   1076 2HD  ARG A  72      -7.455   3.613  14.347  1.00  0.90           H  
ATOM   1077  HE  ARG A  72      -8.810   6.091  14.203  1.00  0.90           H  
ATOM   1078 1HH1 ARG A  72      -5.861   4.539  15.168  1.00  0.90           H  
ATOM   1079 2HH1 ARG A  72      -4.805   5.931  14.899  1.00  0.90           H  
ATOM   1080 1HH2 ARG A  72      -7.548   7.926  13.861  1.00  0.90           H  
ATOM   1081 2HH2 ARG A  72      -5.805   7.881  14.142  1.00  0.90           H  
ATOM   1082  N   ASP A  73     -11.722   1.501  14.805  1.00  0.98           N  
ATOM   1083  CA  ASP A  73     -11.501   0.088  15.035  1.00  0.98           C  
ATOM   1084  C   ASP A  73     -10.284  -0.387  14.248  1.00  0.98           C  
ATOM   1085  O   ASP A  73     -10.362  -0.689  13.045  1.00  0.98           O  
ATOM   1086  CB  ASP A  73     -12.706  -0.740  14.632  1.00  0.98           C  
ATOM   1087  CG  ASP A  73     -12.511  -2.228  14.988  1.00  0.98           C  
ATOM   1088  OD1 ASP A  73     -11.446  -2.580  15.489  1.00  0.98           O  
ATOM   1089  OD2 ASP A  73     -13.427  -3.003  14.729  1.00  0.98           O  
ATOM   1090  H   ASP A  73     -11.703   1.863  13.852  1.00  0.98           H  
ATOM   1091  HA  ASP A  73     -11.305  -0.068  16.096  1.00  0.98           H  
ATOM   1092 1HB  ASP A  73     -13.595  -0.361  15.142  1.00  0.98           H  
ATOM   1093 2HB  ASP A  73     -12.872  -0.643  13.557  1.00  0.98           H  
ATOM   1094  N   ASP A  74      -9.164  -0.511  14.955  1.00  1.04           N  
ATOM   1095  CA  ASP A  74      -7.902  -0.904  14.352  1.00  1.04           C  
ATOM   1096  C   ASP A  74      -7.993  -2.290  13.707  1.00  1.04           C  
ATOM   1097  O   ASP A  74      -7.246  -2.587  12.780  1.00  1.04           O  
ATOM   1098  CB  ASP A  74      -6.784  -0.887  15.399  1.00  1.04           C  
ATOM   1099  CG  ASP A  74      -6.366   0.532  15.834  1.00  1.04           C  
ATOM   1100  OD1 ASP A  74      -6.728   1.480  15.172  1.00  1.04           O  
ATOM   1101  OD2 ASP A  74      -5.693   0.648  16.829  1.00  1.04           O  
ATOM   1102  H   ASP A  74      -9.194  -0.295  15.943  1.00  1.04           H  
ATOM   1103  HA  ASP A  74      -7.655  -0.182  13.572  1.00  1.04           H  
ATOM   1104 1HB  ASP A  74      -7.107  -1.442  16.280  1.00  1.04           H  
ATOM   1105 2HB  ASP A  74      -5.908  -1.397  14.997  1.00  1.04           H  
ATOM   1106  N   ALA A  75      -8.891  -3.154  14.212  1.00  1.04           N  
ATOM   1107  CA  ALA A  75      -9.039  -4.507  13.681  1.00  1.04           C  
ATOM   1108  C   ALA A  75      -9.489  -4.478  12.226  1.00  1.04           C  
ATOM   1109  O   ALA A  75      -9.187  -5.389  11.453  1.00  1.04           O  
ATOM   1110  CB  ALA A  75     -10.035  -5.298  14.506  1.00  1.04           C  
ATOM   1111  H   ALA A  75      -9.551  -2.855  14.940  1.00  1.04           H  
ATOM   1112  HA  ALA A  75      -8.069  -4.996  13.727  1.00  1.04           H  
ATOM   1113 1HB  ALA A  75     -10.114  -6.308  14.112  1.00  1.04           H  
ATOM   1114 2HB  ALA A  75      -9.700  -5.334  15.540  1.00  1.04           H  
ATOM   1115 3HB  ALA A  75     -11.009  -4.812  14.458  1.00  1.04           H  
ATOM   1116  N   LYS A  76     -10.268  -3.453  11.876  1.00  1.01           N  
ATOM   1117  CA  LYS A  76     -10.806  -3.299  10.537  1.00  1.01           C  
ATOM   1118  C   LYS A  76     -10.102  -2.179   9.791  1.00  1.01           C  
ATOM   1119  O   LYS A  76     -10.393  -1.927   8.623  1.00  1.01           O  
ATOM   1120  CB  LYS A  76     -12.316  -3.038  10.581  1.00  1.01           C  
ATOM   1121  CG  LYS A  76     -13.145  -4.212  11.133  1.00  1.01           C  
ATOM   1122  CD  LYS A  76     -14.655  -3.982  10.950  1.00  1.01           C  
ATOM   1123  CE  LYS A  76     -15.236  -2.992  11.960  1.00  1.01           C  
ATOM   1124  NZ  LYS A  76     -15.321  -3.574  13.325  1.00  1.01           N  
ATOM   1125  H   LYS A  76     -10.464  -2.718  12.554  1.00  1.01           H  
ATOM   1126  HA  LYS A  76     -10.635  -4.223   9.985  1.00  1.01           H  
ATOM   1127 1HB  LYS A  76     -12.509  -2.169  11.220  1.00  1.01           H  
ATOM   1128 2HB  LYS A  76     -12.678  -2.797   9.583  1.00  1.01           H  
ATOM   1129 1HG  LYS A  76     -12.853  -5.135  10.632  1.00  1.01           H  
ATOM   1130 2HG  LYS A  76     -12.936  -4.316  12.204  1.00  1.01           H  
ATOM   1131 1HD  LYS A  76     -14.840  -3.597   9.947  1.00  1.01           H  
ATOM   1132 2HD  LYS A  76     -15.179  -4.931  11.055  1.00  1.01           H  
ATOM   1133 1HE  LYS A  76     -14.597  -2.108  12.000  1.00  1.01           H  
ATOM   1134 2HE  LYS A  76     -16.233  -2.697  11.642  1.00  1.01           H  
ATOM   1135 1HZ  LYS A  76     -15.685  -2.892  13.967  1.00  1.01           H  
ATOM   1136 2HZ  LYS A  76     -15.906  -4.384  13.326  1.00  1.01           H  
ATOM   1137 3HZ  LYS A  76     -14.380  -3.829  13.649  1.00  1.01           H  
ATOM   1138  N   ASN A  77      -9.161  -1.506  10.469  1.00  0.93           N  
ATOM   1139  CA  ASN A  77      -8.441  -0.365   9.905  1.00  0.93           C  
ATOM   1140  C   ASN A  77      -9.448   0.674   9.454  1.00  0.93           C  
ATOM   1141  O   ASN A  77      -9.337   1.254   8.370  1.00  0.93           O  
ATOM   1142  CB  ASN A  77      -7.545  -0.780   8.747  1.00  0.93           C  
ATOM   1143  CG  ASN A  77      -6.422  -1.693   9.154  1.00  0.93           C  
ATOM   1144  OD1 ASN A  77      -5.681  -1.416  10.104  1.00  0.93           O  
ATOM   1145  ND2 ASN A  77      -6.284  -2.791   8.452  1.00  0.93           N  
ATOM   1146  H   ASN A  77      -8.992  -1.756  11.438  1.00  0.93           H  
ATOM   1147  HA  ASN A  77      -7.831   0.084  10.690  1.00  0.93           H  
ATOM   1148 1HB  ASN A  77      -8.123  -1.262   7.963  1.00  0.93           H  
ATOM   1149 2HB  ASN A  77      -7.108   0.116   8.300  1.00  0.93           H  
ATOM   1150 1HD2 ASN A  77      -5.561  -3.441   8.678  1.00  0.93           H  
ATOM   1151 2HD2 ASN A  77      -6.910  -2.979   7.694  1.00  0.93           H  
ATOM   1152  N   ALA A  78     -10.446   0.908  10.309  1.00  0.84           N  
ATOM   1153  CA  ALA A  78     -11.507   1.824   9.940  1.00  0.84           C  
ATOM   1154  C   ALA A  78     -11.841   2.877  10.979  1.00  0.84           C  
ATOM   1155  O   ALA A  78     -11.744   2.679  12.194  1.00  0.84           O  
ATOM   1156  CB  ALA A  78     -12.763   1.023   9.654  1.00  0.84           C  
ATOM   1157  H   ALA A  78     -10.468   0.408  11.198  1.00  0.84           H  
ATOM   1158  HA  ALA A  78     -11.192   2.341   9.042  1.00  0.84           H  
ATOM   1159 1HB  ALA A  78     -13.555   1.697   9.321  1.00  0.84           H  
ATOM   1160 2HB  ALA A  78     -12.550   0.293   8.873  1.00  0.84           H  
ATOM   1161 3HB  ALA A  78     -13.075   0.504  10.553  1.00  0.84           H  
ATOM   1162  N   VAL A  79     -12.275   4.013  10.454  1.00  0.76           N  
ATOM   1163  CA  VAL A  79     -12.725   5.146  11.242  1.00  0.76           C  
ATOM   1164  C   VAL A  79     -14.155   5.486  10.864  1.00  0.76           C  
ATOM   1165  O   VAL A  79     -14.532   5.478   9.689  1.00  0.76           O  
ATOM   1166  CB  VAL A  79     -11.797   6.356  11.065  1.00  0.76           C  
ATOM   1167  CG1 VAL A  79     -12.327   7.525  11.858  1.00  0.76           C  
ATOM   1168  CG2 VAL A  79     -10.397   5.993  11.559  1.00  0.76           C  
ATOM   1169  H   VAL A  79     -12.305   4.083   9.439  1.00  0.76           H  
ATOM   1170  HA  VAL A  79     -12.712   4.868  12.292  1.00  0.76           H  
ATOM   1171  HB  VAL A  79     -11.766   6.645  10.014  1.00  0.76           H  
ATOM   1172 1HG1 VAL A  79     -11.671   8.386  11.731  1.00  0.76           H  
ATOM   1173 2HG1 VAL A  79     -13.316   7.763  11.514  1.00  0.76           H  
ATOM   1174 3HG1 VAL A  79     -12.373   7.253  12.912  1.00  0.76           H  
ATOM   1175 1HG2 VAL A  79      -9.743   6.836  11.450  1.00  0.76           H  
ATOM   1176 2HG2 VAL A  79     -10.458   5.719  12.605  1.00  0.76           H  
ATOM   1177 3HG2 VAL A  79     -10.005   5.156  10.983  1.00  0.76           H  
ATOM   1178  N   TYR A  80     -14.973   5.731  11.864  1.00  0.70           N  
ATOM   1179  CA  TYR A  80     -16.366   6.000  11.610  1.00  0.70           C  
ATOM   1180  C   TYR A  80     -16.775   7.360  12.120  1.00  0.70           C  
ATOM   1181  O   TYR A  80     -16.260   7.853  13.128  1.00  0.70           O  
ATOM   1182  CB  TYR A  80     -17.199   4.929  12.295  1.00  0.70           C  
ATOM   1183  CG  TYR A  80     -16.859   3.557  11.831  1.00  0.70           C  
ATOM   1184  CD1 TYR A  80     -15.784   2.884  12.425  1.00  0.70           C  
ATOM   1185  CD2 TYR A  80     -17.584   2.964  10.835  1.00  0.70           C  
ATOM   1186  CE1 TYR A  80     -15.451   1.621  12.003  1.00  0.70           C  
ATOM   1187  CE2 TYR A  80     -17.251   1.697  10.413  1.00  0.70           C  
ATOM   1188  CZ  TYR A  80     -16.193   1.029  10.986  1.00  0.70           C  
ATOM   1189  OH  TYR A  80     -15.875  -0.226  10.546  1.00  0.70           O  
ATOM   1190  H   TYR A  80     -14.614   5.725  12.814  1.00  0.70           H  
ATOM   1191  HA  TYR A  80     -16.547   5.980  10.537  1.00  0.70           H  
ATOM   1192 1HB  TYR A  80     -17.042   4.976  13.369  1.00  0.70           H  
ATOM   1193 2HB  TYR A  80     -18.258   5.109  12.101  1.00  0.70           H  
ATOM   1194  HD1 TYR A  80     -15.207   3.365  13.223  1.00  0.70           H  
ATOM   1195  HD2 TYR A  80     -18.419   3.499  10.380  1.00  0.70           H  
ATOM   1196  HE1 TYR A  80     -14.611   1.095  12.461  1.00  0.70           H  
ATOM   1197  HE2 TYR A  80     -17.824   1.222   9.616  1.00  0.70           H  
ATOM   1198  HH  TYR A  80     -16.452  -0.458   9.811  1.00  0.70           H  
ATOM   1199  N   LEU A  81     -17.742   7.947  11.436  1.00  0.65           N  
ATOM   1200  CA  LEU A  81     -18.339   9.203  11.861  1.00  0.65           C  
ATOM   1201  C   LEU A  81     -19.844   9.065  11.880  1.00  0.65           C  
ATOM   1202  O   LEU A  81     -20.464   8.736  10.869  1.00  0.65           O  
ATOM   1203  CB  LEU A  81     -17.912  10.349  10.916  1.00  0.65           C  
ATOM   1204  CG  LEU A  81     -18.396  11.785  11.266  1.00  0.65           C  
ATOM   1205  CD1 LEU A  81     -17.458  12.804  10.701  1.00  0.65           C  
ATOM   1206  CD2 LEU A  81     -19.713  12.012  10.690  1.00  0.65           C  
ATOM   1207  H   LEU A  81     -18.092   7.476  10.600  1.00  0.65           H  
ATOM   1208  HA  LEU A  81     -18.008   9.427  12.870  1.00  0.65           H  
ATOM   1209 1HB  LEU A  81     -16.830  10.379  10.910  1.00  0.65           H  
ATOM   1210 2HB  LEU A  81     -18.245  10.123   9.917  1.00  0.65           H  
ATOM   1211  HG  LEU A  81     -18.456  11.901  12.342  1.00  0.65           H  
ATOM   1212 1HD1 LEU A  81     -17.813  13.789  10.949  1.00  0.65           H  
ATOM   1213 2HD1 LEU A  81     -16.483  12.658  11.124  1.00  0.65           H  
ATOM   1214 3HD1 LEU A  81     -17.412  12.694   9.619  1.00  0.65           H  
ATOM   1215 1HD2 LEU A  81     -20.025  13.017  10.946  1.00  0.65           H  
ATOM   1216 2HD2 LEU A  81     -19.676  11.912   9.619  1.00  0.65           H  
ATOM   1217 3HD2 LEU A  81     -20.404  11.288  11.097  1.00  0.65           H  
ATOM   1218  N   GLN A  82     -20.452   9.323  13.026  1.00  0.62           N  
ATOM   1219  CA  GLN A  82     -21.894   9.208  13.108  1.00  0.62           C  
ATOM   1220  C   GLN A  82     -22.520  10.525  13.456  1.00  0.62           C  
ATOM   1221  O   GLN A  82     -22.132  11.179  14.426  1.00  0.62           O  
ATOM   1222  CB  GLN A  82     -22.300   8.132  14.102  1.00  0.62           C  
ATOM   1223  CG  GLN A  82     -23.796   7.934  14.180  1.00  0.62           C  
ATOM   1224  CD  GLN A  82     -24.154   6.724  14.979  1.00  0.62           C  
ATOM   1225  OE1 GLN A  82     -23.684   5.615  14.663  1.00  0.62           O  
ATOM   1226  NE2 GLN A  82     -24.976   6.902  16.009  1.00  0.62           N  
ATOM   1227  H   GLN A  82     -19.907   9.571  13.850  1.00  0.62           H  
ATOM   1228  HA  GLN A  82     -22.282   8.927  12.136  1.00  0.62           H  
ATOM   1229 1HB  GLN A  82     -21.844   7.185  13.818  1.00  0.62           H  
ATOM   1230 2HB  GLN A  82     -21.930   8.394  15.095  1.00  0.62           H  
ATOM   1231 1HG  GLN A  82     -24.245   8.809  14.654  1.00  0.62           H  
ATOM   1232 2HG  GLN A  82     -24.192   7.817  13.167  1.00  0.62           H  
ATOM   1233 1HE2 GLN A  82     -25.252   6.126  16.578  1.00  0.62           H  
ATOM   1234 2HE2 GLN A  82     -25.327   7.817  16.214  1.00  0.62           H  
ATOM   1235  N   MET A  83     -23.483  10.930  12.651  1.00  0.61           N  
ATOM   1236  CA  MET A  83     -24.146  12.195  12.863  1.00  0.61           C  
ATOM   1237  C   MET A  83     -25.569  12.013  13.334  1.00  0.61           C  
ATOM   1238  O   MET A  83     -26.362  11.359  12.651  1.00  0.61           O  
ATOM   1239  CB  MET A  83     -24.156  12.937  11.555  1.00  0.61           C  
ATOM   1240  CG  MET A  83     -22.827  13.116  11.010  1.00  0.61           C  
ATOM   1241  SD  MET A  83     -22.731  13.998   9.454  1.00  0.61           S  
ATOM   1242  CE  MET A  83     -23.058  12.730   8.312  1.00  0.61           C  
ATOM   1243  H   MET A  83     -23.745  10.356  11.848  1.00  0.61           H  
ATOM   1244  HA  MET A  83     -23.607  12.764  13.619  1.00  0.61           H  
ATOM   1245 1HB  MET A  83     -24.739  12.372  10.831  1.00  0.61           H  
ATOM   1246 2HB  MET A  83     -24.616  13.914  11.696  1.00  0.61           H  
ATOM   1247 1HG  MET A  83     -22.189  13.567  11.732  1.00  0.61           H  
ATOM   1248 2HG  MET A  83     -22.472  12.116  10.821  1.00  0.61           H  
ATOM   1249 1HE  MET A  83     -23.009  13.138   7.314  1.00  0.61           H  
ATOM   1250 2HE  MET A  83     -22.313  11.942   8.419  1.00  0.61           H  
ATOM   1251 3HE  MET A  83     -24.041  12.327   8.501  1.00  0.61           H  
ATOM   1252  N   SER A  84     -25.905  12.592  14.484  1.00  0.60           N  
ATOM   1253  CA  SER A  84     -27.265  12.552  15.006  1.00  0.60           C  
ATOM   1254  C   SER A  84     -27.894  13.935  14.885  1.00  0.60           C  
ATOM   1255  O   SER A  84     -27.177  14.916  14.688  1.00  0.60           O  
ATOM   1256  CB  SER A  84     -27.261  12.078  16.446  1.00  0.60           C  
ATOM   1257  OG  SER A  84     -26.620  12.993  17.282  1.00  0.60           O  
ATOM   1258  H   SER A  84     -25.196  13.072  15.046  1.00  0.60           H  
ATOM   1259  HA  SER A  84     -27.857  11.859  14.407  1.00  0.60           H  
ATOM   1260 1HB  SER A  84     -28.285  11.934  16.781  1.00  0.60           H  
ATOM   1261 2HB  SER A  84     -26.757  11.114  16.505  1.00  0.60           H  
ATOM   1262  HG  SER A  84     -25.707  13.078  16.937  1.00  0.60           H  
ATOM   1263  N   ASP A  85     -29.225  14.018  15.012  1.00  0.61           N  
ATOM   1264  CA  ASP A  85     -29.937  15.300  14.942  1.00  0.61           C  
ATOM   1265  C   ASP A  85     -29.559  16.048  13.667  1.00  0.61           C  
ATOM   1266  O   ASP A  85     -29.245  17.238  13.717  1.00  0.61           O  
ATOM   1267  CB  ASP A  85     -29.603  16.175  16.166  1.00  0.61           C  
ATOM   1268  CG  ASP A  85     -30.558  17.407  16.433  1.00  0.61           C  
ATOM   1269  OD1 ASP A  85     -31.719  17.372  16.082  1.00  0.61           O  
ATOM   1270  OD2 ASP A  85     -30.066  18.401  16.954  1.00  0.61           O  
ATOM   1271  H   ASP A  85     -29.759  13.170  15.147  1.00  0.61           H  
ATOM   1272  HA  ASP A  85     -31.008  15.100  14.925  1.00  0.61           H  
ATOM   1273 1HB  ASP A  85     -29.604  15.549  17.059  1.00  0.61           H  
ATOM   1274 2HB  ASP A  85     -28.592  16.554  16.055  1.00  0.61           H  
ATOM   1275  N   LEU A  86     -29.593  15.350  12.532  1.00  0.62           N  
ATOM   1276  CA  LEU A  86     -29.207  15.961  11.266  1.00  0.62           C  
ATOM   1277  C   LEU A  86     -30.056  17.141  10.855  1.00  0.62           C  
ATOM   1278  O   LEU A  86     -31.277  17.139  11.010  1.00  0.62           O  
ATOM   1279  CB  LEU A  86     -29.232  14.910  10.162  1.00  0.62           C  
ATOM   1280  CG  LEU A  86     -28.093  13.905  10.197  1.00  0.62           C  
ATOM   1281  CD1 LEU A  86     -28.339  12.822   9.218  1.00  0.62           C  
ATOM   1282  CD2 LEU A  86     -26.809  14.625   9.828  1.00  0.62           C  
ATOM   1283  H   LEU A  86     -29.866  14.363  12.558  1.00  0.62           H  
ATOM   1284  HA  LEU A  86     -28.181  16.318  11.369  1.00  0.62           H  
ATOM   1285 1HB  LEU A  86     -30.170  14.353  10.231  1.00  0.62           H  
ATOM   1286 2HB  LEU A  86     -29.209  15.416   9.214  1.00  0.62           H  
ATOM   1287  HG  LEU A  86     -28.009  13.462  11.196  1.00  0.62           H  
ATOM   1288 1HD1 LEU A  86     -27.515  12.141   9.259  1.00  0.62           H  
ATOM   1289 2HD1 LEU A  86     -29.261  12.306   9.473  1.00  0.62           H  
ATOM   1290 3HD1 LEU A  86     -28.418  13.235   8.227  1.00  0.62           H  
ATOM   1291 1HD2 LEU A  86     -26.001  13.933   9.819  1.00  0.62           H  
ATOM   1292 2HD2 LEU A  86     -26.904  15.056   8.838  1.00  0.62           H  
ATOM   1293 3HD2 LEU A  86     -26.609  15.423  10.551  1.00  0.62           H  
ATOM   1294  N   LYS A  87     -29.401  18.170  10.337  1.00  0.63           N  
ATOM   1295  CA  LYS A  87     -30.088  19.363   9.862  1.00  0.63           C  
ATOM   1296  C   LYS A  87     -29.895  19.479   8.356  1.00  0.63           C  
ATOM   1297  O   LYS A  87     -28.962  18.900   7.812  1.00  0.63           O  
ATOM   1298  CB  LYS A  87     -29.546  20.602  10.579  1.00  0.63           C  
ATOM   1299  CG  LYS A  87     -29.615  20.512  12.117  1.00  0.63           C  
ATOM   1300  CD  LYS A  87     -31.043  20.397  12.648  1.00  0.63           C  
ATOM   1301  CE  LYS A  87     -31.049  20.362  14.173  1.00  0.63           C  
ATOM   1302  NZ  LYS A  87     -32.403  20.066  14.726  1.00  0.63           N  
ATOM   1303  H   LYS A  87     -28.374  18.130  10.282  1.00  0.63           H  
ATOM   1304  HA  LYS A  87     -31.156  19.269  10.063  1.00  0.63           H  
ATOM   1305 1HB  LYS A  87     -28.494  20.736  10.309  1.00  0.63           H  
ATOM   1306 2HB  LYS A  87     -30.086  21.491  10.256  1.00  0.63           H  
ATOM   1307 1HG  LYS A  87     -29.050  19.635  12.453  1.00  0.63           H  
ATOM   1308 2HG  LYS A  87     -29.151  21.397  12.549  1.00  0.63           H  
ATOM   1309 1HD  LYS A  87     -31.638  21.240  12.303  1.00  0.63           H  
ATOM   1310 2HD  LYS A  87     -31.495  19.476  12.282  1.00  0.63           H  
ATOM   1311 1HE  LYS A  87     -30.354  19.593  14.510  1.00  0.63           H  
ATOM   1312 2HE  LYS A  87     -30.716  21.325  14.553  1.00  0.63           H  
ATOM   1313 1HZ  LYS A  87     -32.361  20.045  15.744  1.00  0.63           H  
ATOM   1314 2HZ  LYS A  87     -33.052  20.769  14.431  1.00  0.63           H  
ATOM   1315 3HZ  LYS A  87     -32.708  19.157  14.387  1.00  0.63           H  
ATOM   1316  N   SER A  88     -30.703  20.280   7.661  1.00  0.63           N  
ATOM   1317  CA  SER A  88     -30.475  20.448   6.215  1.00  0.63           C  
ATOM   1318  C   SER A  88     -29.083  21.050   5.941  1.00  0.63           C  
ATOM   1319  O   SER A  88     -28.465  20.809   4.898  1.00  0.63           O  
ATOM   1320  CB  SER A  88     -31.559  21.328   5.622  1.00  0.63           C  
ATOM   1321  OG  SER A  88     -31.479  22.638   6.117  1.00  0.63           O  
ATOM   1322  H   SER A  88     -31.473  20.751   8.114  1.00  0.63           H  
ATOM   1323  HA  SER A  88     -30.532  19.472   5.735  1.00  0.63           H  
ATOM   1324 1HB  SER A  88     -31.467  21.338   4.536  1.00  0.63           H  
ATOM   1325 2HB  SER A  88     -32.533  20.905   5.863  1.00  0.63           H  
ATOM   1326  HG  SER A  88     -30.717  23.038   5.690  1.00  0.63           H  
ATOM   1327  N   GLU A  89     -28.556  21.741   6.956  1.00  0.63           N  
ATOM   1328  CA  GLU A  89     -27.252  22.397   6.978  1.00  0.63           C  
ATOM   1329  C   GLU A  89     -26.098  21.396   6.893  1.00  0.63           C  
ATOM   1330  O   GLU A  89     -24.970  21.770   6.570  1.00  0.63           O  
ATOM   1331  CB  GLU A  89     -27.102  23.223   8.258  1.00  0.63           C  
ATOM   1332  CG  GLU A  89     -28.038  24.423   8.345  1.00  0.63           C  
ATOM   1333  CD  GLU A  89     -27.871  25.227   9.621  1.00  0.63           C  
ATOM   1334  OE1 GLU A  89     -27.088  24.837  10.455  1.00  0.63           O  
ATOM   1335  OE2 GLU A  89     -28.532  26.230   9.755  1.00  0.63           O  
ATOM   1336  H   GLU A  89     -29.140  21.847   7.771  1.00  0.63           H  
ATOM   1337  HA  GLU A  89     -27.188  23.063   6.118  1.00  0.63           H  
ATOM   1338 1HB  GLU A  89     -27.287  22.586   9.122  1.00  0.63           H  
ATOM   1339 2HB  GLU A  89     -26.078  23.587   8.335  1.00  0.63           H  
ATOM   1340 1HG  GLU A  89     -27.857  25.074   7.492  1.00  0.63           H  
ATOM   1341 2HG  GLU A  89     -29.066  24.063   8.280  1.00  0.63           H  
ATOM   1342  N   ASP A  90     -26.374  20.131   7.208  1.00  0.62           N  
ATOM   1343  CA  ASP A  90     -25.359  19.093   7.205  1.00  0.62           C  
ATOM   1344  C   ASP A  90     -25.165  18.479   5.818  1.00  0.62           C  
ATOM   1345  O   ASP A  90     -24.289  17.618   5.645  1.00  0.62           O  
ATOM   1346  CB  ASP A  90     -25.723  18.001   8.226  1.00  0.62           C  
ATOM   1347  CG  ASP A  90     -25.605  18.457   9.717  1.00  0.62           C  
ATOM   1348  OD1 ASP A  90     -24.576  19.005  10.100  1.00  0.62           O  
ATOM   1349  OD2 ASP A  90     -26.569  18.308  10.448  1.00  0.62           O  
ATOM   1350  H   ASP A  90     -27.327  19.864   7.445  1.00  0.62           H  
ATOM   1351  HA  ASP A  90     -24.416  19.546   7.502  1.00  0.62           H  
ATOM   1352 1HB  ASP A  90     -26.747  17.679   8.046  1.00  0.62           H  
ATOM   1353 2HB  ASP A  90     -25.081  17.132   8.076  1.00  0.62           H  
ATOM   1354  N   THR A  91     -25.967  18.906   4.819  1.00  0.61           N  
ATOM   1355  CA  THR A  91     -25.755  18.385   3.473  1.00  0.61           C  
ATOM   1356  C   THR A  91     -24.352  18.798   3.029  1.00  0.61           C  
ATOM   1357  O   THR A  91     -24.010  19.984   3.026  1.00  0.61           O  
ATOM   1358  CB  THR A  91     -26.801  18.928   2.473  1.00  0.61           C  
ATOM   1359  OG1 THR A  91     -28.138  18.552   2.894  1.00  0.61           O  
ATOM   1360  CG2 THR A  91     -26.512  18.436   1.044  1.00  0.61           C  
ATOM   1361  H   THR A  91     -26.705  19.596   4.977  1.00  0.61           H  
ATOM   1362  HA  THR A  91     -25.813  17.302   3.501  1.00  0.61           H  
ATOM   1363  HB  THR A  91     -26.748  20.016   2.473  1.00  0.61           H  
ATOM   1364  HG1 THR A  91     -28.403  19.138   3.639  1.00  0.61           H  
ATOM   1365 1HG2 THR A  91     -27.251  18.854   0.365  1.00  0.61           H  
ATOM   1366 2HG2 THR A  91     -25.517  18.768   0.745  1.00  0.61           H  
ATOM   1367 3HG2 THR A  91     -26.547  17.368   0.991  1.00  0.61           H  
ATOM   1368  N   ALA A  92     -23.541  17.819   2.653  1.00  0.60           N  
ATOM   1369  CA  ALA A  92     -22.158  18.099   2.273  1.00  0.60           C  
ATOM   1370  C   ALA A  92     -21.464  16.875   1.733  1.00  0.60           C  
ATOM   1371  O   ALA A  92     -21.926  15.749   1.928  1.00  0.60           O  
ATOM   1372  CB  ALA A  92     -21.370  18.631   3.466  1.00  0.60           C  
ATOM   1373  H   ALA A  92     -23.914  16.868   2.642  1.00  0.60           H  
ATOM   1374  HA  ALA A  92     -22.166  18.838   1.480  1.00  0.60           H  
ATOM   1375 1HB  ALA A  92     -20.362  18.835   3.155  1.00  0.60           H  
ATOM   1376 2HB  ALA A  92     -21.807  19.541   3.859  1.00  0.60           H  
ATOM   1377 3HB  ALA A  92     -21.356  17.898   4.238  1.00  0.60           H  
ATOM   1378  N   VAL A  93     -20.324  17.081   1.091  1.00  0.59           N  
ATOM   1379  CA  VAL A  93     -19.490  15.932   0.788  1.00  0.59           C  
ATOM   1380  C   VAL A  93     -18.484  15.797   1.913  1.00  0.59           C  
ATOM   1381  O   VAL A  93     -17.835  16.771   2.289  1.00  0.59           O  
ATOM   1382  CB  VAL A  93     -18.790  16.048  -0.567  1.00  0.59           C  
ATOM   1383  CG1 VAL A  93     -17.901  14.820  -0.793  1.00  0.59           C  
ATOM   1384  CG2 VAL A  93     -19.837  16.154  -1.653  1.00  0.59           C  
ATOM   1385  H   VAL A  93     -20.022  18.032   0.871  1.00  0.59           H  
ATOM   1386  HA  VAL A  93     -20.099  15.041   0.776  1.00  0.59           H  
ATOM   1387  HB  VAL A  93     -18.152  16.932  -0.571  1.00  0.59           H  
ATOM   1388 1HG1 VAL A  93     -17.399  14.904  -1.753  1.00  0.59           H  
ATOM   1389 2HG1 VAL A  93     -17.159  14.739  -0.005  1.00  0.59           H  
ATOM   1390 3HG1 VAL A  93     -18.511  13.935  -0.791  1.00  0.59           H  
ATOM   1391 1HG2 VAL A  93     -19.347  16.240  -2.622  1.00  0.59           H  
ATOM   1392 2HG2 VAL A  93     -20.458  15.266  -1.638  1.00  0.59           H  
ATOM   1393 3HG2 VAL A  93     -20.455  17.034  -1.479  1.00  0.59           H  
ATOM   1394  N   TYR A  94     -18.414  14.620   2.497  1.00  0.61           N  
ATOM   1395  CA  TYR A  94     -17.550  14.345   3.627  1.00  0.61           C  
ATOM   1396  C   TYR A  94     -16.300  13.652   3.164  1.00  0.61           C  
ATOM   1397  O   TYR A  94     -16.358  12.814   2.268  1.00  0.61           O  
ATOM   1398  CB  TYR A  94     -18.326  13.519   4.650  1.00  0.61           C  
ATOM   1399  CG  TYR A  94     -19.370  14.368   5.389  1.00  0.61           C  
ATOM   1400  CD1 TYR A  94     -20.542  14.704   4.756  1.00  0.61           C  
ATOM   1401  CD2 TYR A  94     -19.160  14.781   6.712  1.00  0.61           C  
ATOM   1402  CE1 TYR A  94     -21.489  15.468   5.398  1.00  0.61           C  
ATOM   1403  CE2 TYR A  94     -20.128  15.543   7.359  1.00  0.61           C  
ATOM   1404  CZ  TYR A  94     -21.296  15.894   6.682  1.00  0.61           C  
ATOM   1405  OH  TYR A  94     -22.285  16.672   7.283  1.00  0.61           O  
ATOM   1406  H   TYR A  94     -18.988  13.871   2.127  1.00  0.61           H  
ATOM   1407  HA  TYR A  94     -17.261  15.285   4.085  1.00  0.61           H  
ATOM   1408 1HB  TYR A  94     -18.843  12.701   4.138  1.00  0.61           H  
ATOM   1409 2HB  TYR A  94     -17.640  13.089   5.379  1.00  0.61           H  
ATOM   1410  HD1 TYR A  94     -20.714  14.381   3.728  1.00  0.61           H  
ATOM   1411  HD2 TYR A  94     -18.238  14.510   7.231  1.00  0.61           H  
ATOM   1412  HE1 TYR A  94     -22.401  15.752   4.882  1.00  0.61           H  
ATOM   1413  HE2 TYR A  94     -19.968  15.869   8.386  1.00  0.61           H  
ATOM   1414  HH  TYR A  94     -22.978  16.924   6.609  1.00  0.61           H  
ATOM   1415  N   TYR A  95     -15.172  14.012   3.770  1.00  0.67           N  
ATOM   1416  CA  TYR A  95     -13.895  13.411   3.425  1.00  0.67           C  
ATOM   1417  C   TYR A  95     -13.115  12.965   4.650  1.00  0.67           C  
ATOM   1418  O   TYR A  95     -13.012  13.686   5.646  1.00  0.67           O  
ATOM   1419  CB  TYR A  95     -13.025  14.418   2.665  1.00  0.67           C  
ATOM   1420  CG  TYR A  95     -13.598  14.945   1.368  1.00  0.67           C  
ATOM   1421  CD1 TYR A  95     -14.448  16.055   1.382  1.00  0.67           C  
ATOM   1422  CD2 TYR A  95     -13.264  14.340   0.168  1.00  0.67           C  
ATOM   1423  CE1 TYR A  95     -14.957  16.541   0.200  1.00  0.67           C  
ATOM   1424  CE2 TYR A  95     -13.776  14.827  -1.012  1.00  0.67           C  
ATOM   1425  CZ  TYR A  95     -14.616  15.922  -1.004  1.00  0.67           C  
ATOM   1426  OH  TYR A  95     -15.126  16.397  -2.195  1.00  0.67           O  
ATOM   1427  H   TYR A  95     -15.213  14.733   4.482  1.00  0.67           H  
ATOM   1428  HA  TYR A  95     -14.071  12.530   2.812  1.00  0.67           H  
ATOM   1429 1HB  TYR A  95     -12.826  15.274   3.314  1.00  0.67           H  
ATOM   1430 2HB  TYR A  95     -12.060  13.953   2.444  1.00  0.67           H  
ATOM   1431  HD1 TYR A  95     -14.713  16.536   2.329  1.00  0.67           H  
ATOM   1432  HD2 TYR A  95     -12.596  13.470   0.156  1.00  0.67           H  
ATOM   1433  HE1 TYR A  95     -15.624  17.399   0.210  1.00  0.67           H  
ATOM   1434  HE2 TYR A  95     -13.516  14.344  -1.956  1.00  0.67           H  
ATOM   1435  HH  TYR A  95     -14.877  15.801  -2.908  1.00  0.67           H  
ATOM   1436  N   CYS A  96     -12.493  11.808   4.516  1.00  0.78           N  
ATOM   1437  CA  CYS A  96     -11.605  11.205   5.503  1.00  0.78           C  
ATOM   1438  C   CYS A  96     -10.156  11.504   5.139  1.00  0.78           C  
ATOM   1439  O   CYS A  96      -9.738  11.329   3.985  1.00  0.78           O  
ATOM   1440  CB  CYS A  96     -11.861   9.720   5.557  1.00  0.78           C  
ATOM   1441  SG  CYS A  96     -10.888   8.779   6.699  1.00  0.78           S  
ATOM   1442  H   CYS A  96     -12.683  11.276   3.668  1.00  0.78           H  
ATOM   1443  HA  CYS A  96     -11.822  11.631   6.485  1.00  0.78           H  
ATOM   1444 1HB  CYS A  96     -12.910   9.570   5.797  1.00  0.78           H  
ATOM   1445 2HB  CYS A  96     -11.695   9.302   4.565  1.00  0.78           H  
ATOM   1446  N   ASN A  97      -9.398  12.006   6.110  1.00  1.00           N  
ATOM   1447  CA  ASN A  97      -8.014  12.406   5.886  1.00  1.00           C  
ATOM   1448  C   ASN A  97      -7.048  11.890   6.958  1.00  1.00           C  
ATOM   1449  O   ASN A  97      -7.356  11.892   8.145  1.00  1.00           O  
ATOM   1450  CB  ASN A  97      -7.961  13.925   5.872  1.00  1.00           C  
ATOM   1451  CG  ASN A  97      -8.774  14.561   4.767  1.00  1.00           C  
ATOM   1452  OD1 ASN A  97      -8.302  14.810   3.655  1.00  1.00           O  
ATOM   1453  ND2 ASN A  97     -10.019  14.801   5.070  1.00  1.00           N  
ATOM   1454  H   ASN A  97      -9.812  12.153   7.028  1.00  1.00           H  
ATOM   1455  HA  ASN A  97      -7.683  12.006   4.931  1.00  1.00           H  
ATOM   1456 1HB  ASN A  97      -8.303  14.314   6.834  1.00  1.00           H  
ATOM   1457 2HB  ASN A  97      -6.930  14.228   5.740  1.00  1.00           H  
ATOM   1458 1HD2 ASN A  97     -10.639  15.207   4.400  1.00  1.00           H  
ATOM   1459 2HD2 ASN A  97     -10.356  14.554   5.985  1.00  1.00           H  
ATOM   1460  N   ILE A  98      -5.850  11.504   6.549  1.00  1.35           N  
ATOM   1461  CA  ILE A  98      -4.812  11.124   7.513  1.00  1.35           C  
ATOM   1462  C   ILE A  98      -3.777  12.209   7.598  1.00  1.35           C  
ATOM   1463  O   ILE A  98      -3.267  12.681   6.573  1.00  1.35           O  
ATOM   1464  CB  ILE A  98      -4.096   9.804   7.185  1.00  1.35           C  
ATOM   1465  CG1 ILE A  98      -4.996   8.636   7.263  1.00  1.35           C  
ATOM   1466  CG2 ILE A  98      -2.920   9.584   8.123  1.00  1.35           C  
ATOM   1467  CD1 ILE A  98      -4.389   7.424   6.657  1.00  1.35           C  
ATOM   1468  H   ILE A  98      -5.644  11.527   5.550  1.00  1.35           H  
ATOM   1469  HA  ILE A  98      -5.263  11.017   8.499  1.00  1.35           H  
ATOM   1470  HB  ILE A  98      -3.733   9.857   6.197  1.00  1.35           H  
ATOM   1471 1HG1 ILE A  98      -5.155   8.413   8.295  1.00  1.35           H  
ATOM   1472 2HG1 ILE A  98      -5.937   8.857   6.814  1.00  1.35           H  
ATOM   1473 1HG2 ILE A  98      -2.412   8.659   7.862  1.00  1.35           H  
ATOM   1474 2HG2 ILE A  98      -2.214  10.405   8.044  1.00  1.35           H  
ATOM   1475 3HG2 ILE A  98      -3.286   9.520   9.156  1.00  1.35           H  
ATOM   1476 1HD1 ILE A  98      -5.049   6.583   6.779  1.00  1.35           H  
ATOM   1477 2HD1 ILE A  98      -4.207   7.598   5.594  1.00  1.35           H  
ATOM   1478 3HD1 ILE A  98      -3.446   7.207   7.156  1.00  1.35           H  
ATOM   1479  N   GLU A  99      -3.476  12.613   8.829  1.00  1.93           N  
ATOM   1480  CA  GLU A  99      -2.480  13.643   9.022  1.00  1.93           C  
ATOM   1481  C   GLU A  99      -1.171  13.053   9.457  1.00  1.93           C  
ATOM   1482  O   GLU A  99      -1.131  12.068  10.181  1.00  1.93           O  
ATOM   1483  CB  GLU A  99      -2.879  14.673  10.064  1.00  1.93           C  
ATOM   1484  CG  GLU A  99      -3.049  14.172  11.447  1.00  1.93           C  
ATOM   1485  CD  GLU A  99      -3.297  15.277  12.472  1.00  1.93           C  
ATOM   1486  OE1 GLU A  99      -2.396  16.033  12.750  1.00  1.93           O  
ATOM   1487  OE2 GLU A  99      -4.391  15.369  12.954  1.00  1.93           O  
ATOM   1488  H   GLU A  99      -3.929  12.167   9.630  1.00  1.93           H  
ATOM   1489  HA  GLU A  99      -2.325  14.155   8.095  1.00  1.93           H  
ATOM   1490 1HB  GLU A  99      -2.098  15.405  10.093  1.00  1.93           H  
ATOM   1491 2HB  GLU A  99      -3.777  15.163   9.776  1.00  1.93           H  
ATOM   1492 1HG  GLU A  99      -3.900  13.499  11.450  1.00  1.93           H  
ATOM   1493 2HG  GLU A  99      -2.163  13.602  11.729  1.00  1.93           H  
ATOM   1494  N   ALA A 100      -0.099  13.712   9.064  1.00  2.78           N  
ATOM   1495  CA  ALA A 100       1.232  13.363   9.500  1.00  2.78           C  
ATOM   1496  C   ALA A 100       1.502  14.094  10.793  1.00  2.78           C  
ATOM   1497  O   ALA A 100       1.446  15.331  10.828  1.00  2.78           O  
ATOM   1498  CB  ALA A 100       2.260  13.745   8.453  1.00  2.78           C  
ATOM   1499  H   ALA A 100      -0.237  14.518   8.466  1.00  2.78           H  
ATOM   1500  HA  ALA A 100       1.275  12.291   9.687  1.00  2.78           H  
ATOM   1501 1HB  ALA A 100       3.253  13.480   8.813  1.00  2.78           H  
ATOM   1502 2HB  ALA A 100       2.057  13.218   7.537  1.00  2.78           H  
ATOM   1503 3HB  ALA A 100       2.209  14.815   8.274  1.00  2.78           H  
ATOM   1504  N   ASP A 101       1.843  13.378  11.858  1.00  3.90           N  
ATOM   1505  CA  ASP A 101       2.023  14.128  13.092  1.00  3.90           C  
ATOM   1506  C   ASP A 101       3.375  14.806  13.138  1.00  3.90           C  
ATOM   1507  O   ASP A 101       4.355  14.272  13.651  1.00  3.90           O  
ATOM   1508  CB  ASP A 101       1.878  13.276  14.341  1.00  3.90           C  
ATOM   1509  CG  ASP A 101       1.918  14.160  15.637  1.00  3.90           C  
ATOM   1510  OD1 ASP A 101       2.250  15.358  15.563  1.00  3.90           O  
ATOM   1511  OD2 ASP A 101       1.631  13.622  16.684  1.00  3.90           O  
ATOM   1512  H   ASP A 101       1.886  12.353  11.810  1.00  3.90           H  
ATOM   1513  HA  ASP A 101       1.255  14.901  13.135  1.00  3.90           H  
ATOM   1514 1HB  ASP A 101       0.928  12.731  14.305  1.00  3.90           H  
ATOM   1515 2HB  ASP A 101       2.680  12.537  14.380  1.00  3.90           H  
ATOM   1516  N   GLN A 102       3.390  16.011  12.603  1.00  5.17           N  
ATOM   1517  CA  GLN A 102       4.569  16.849  12.519  1.00  5.17           C  
ATOM   1518  C   GLN A 102       4.430  18.019  13.488  1.00  5.17           C  
ATOM   1519  O   GLN A 102       5.028  19.077  13.274  1.00  5.17           O  
ATOM   1520  CB  GLN A 102       4.761  17.377  11.089  1.00  5.17           C  
ATOM   1521  CG  GLN A 102       4.997  16.303  10.033  1.00  5.17           C  
ATOM   1522  CD  GLN A 102       5.255  16.898   8.645  1.00  5.17           C  
ATOM   1523  OE1 GLN A 102       5.237  18.120   8.472  1.00  5.17           O  
ATOM   1524  NE2 GLN A 102       5.505  16.043   7.657  1.00  5.17           N  
ATOM   1525  H   GLN A 102       2.517  16.318  12.182  1.00  5.17           H  
ATOM   1526  HA  GLN A 102       5.442  16.266  12.808  1.00  5.17           H  
ATOM   1527 1HB  GLN A 102       3.870  17.936  10.794  1.00  5.17           H  
ATOM   1528 2HB  GLN A 102       5.602  18.068  11.067  1.00  5.17           H  
ATOM   1529 1HG  GLN A 102       5.859  15.701  10.322  1.00  5.17           H  
ATOM   1530 2HG  GLN A 102       4.108  15.678   9.976  1.00  5.17           H  
ATOM   1531 1HE2 GLN A 102       5.684  16.384   6.734  1.00  5.17           H  
ATOM   1532 2HE2 GLN A 102       5.532  15.060   7.836  1.00  5.17           H  
ATOM   1533  N   THR A 103       3.607  17.846  14.530  1.00  6.33           N  
ATOM   1534  CA  THR A 103       3.333  18.939  15.455  1.00  6.33           C  
ATOM   1535  C   THR A 103       4.063  18.873  16.791  1.00  6.33           C  
ATOM   1536  O   THR A 103       4.700  17.882  17.152  1.00  6.33           O  
ATOM   1537  CB  THR A 103       1.816  19.024  15.746  1.00  6.33           C  
ATOM   1538  OG1 THR A 103       1.372  17.842  16.454  1.00  6.33           O  
ATOM   1539  CG2 THR A 103       1.049  19.150  14.454  1.00  6.33           C  
ATOM   1540  H   THR A 103       3.155  16.931  14.697  1.00  6.33           H  
ATOM   1541  HA  THR A 103       3.629  19.867  14.968  1.00  6.33           H  
ATOM   1542  HB  THR A 103       1.609  19.902  16.362  1.00  6.33           H  
ATOM   1543  HG1 THR A 103       1.779  17.015  16.085  1.00  6.33           H  
ATOM   1544 1HG2 THR A 103      -0.016  19.222  14.665  1.00  6.33           H  
ATOM   1545 2HG2 THR A 103       1.376  20.046  13.942  1.00  6.33           H  
ATOM   1546 3HG2 THR A 103       1.235  18.280  13.824  1.00  6.33           H  
ATOM   1547  N   LYS A 104       3.950  19.974  17.518  1.00  7.08           N  
ATOM   1548  CA  LYS A 104       4.425  20.129  18.880  1.00  7.08           C  
ATOM   1549  C   LYS A 104       3.347  20.941  19.572  1.00  7.08           C  
ATOM   1550  O   LYS A 104       3.068  22.067  19.169  1.00  7.08           O  
ATOM   1551  CB  LYS A 104       5.775  20.843  18.927  1.00  7.08           C  
ATOM   1552  CG  LYS A 104       6.371  20.976  20.324  1.00  7.08           C  
ATOM   1553  CD  LYS A 104       7.743  21.643  20.284  1.00  7.08           C  
ATOM   1554  CE  LYS A 104       8.327  21.792  21.680  1.00  7.08           C  
ATOM   1555  NZ  LYS A 104       9.664  22.445  21.653  1.00  7.08           N  
ATOM   1556  H   LYS A 104       3.448  20.749  17.113  1.00  7.08           H  
ATOM   1557  HA  LYS A 104       4.499  19.154  19.363  1.00  7.08           H  
ATOM   1558 1HB  LYS A 104       6.492  20.301  18.307  1.00  7.08           H  
ATOM   1559 2HB  LYS A 104       5.672  21.844  18.511  1.00  7.08           H  
ATOM   1560 1HG  LYS A 104       5.702  21.573  20.946  1.00  7.08           H  
ATOM   1561 2HG  LYS A 104       6.467  19.988  20.772  1.00  7.08           H  
ATOM   1562 1HD  LYS A 104       8.423  21.043  19.677  1.00  7.08           H  
ATOM   1563 2HD  LYS A 104       7.654  22.630  19.831  1.00  7.08           H  
ATOM   1564 1HE  LYS A 104       7.652  22.395  22.286  1.00  7.08           H  
ATOM   1565 2HE  LYS A 104       8.425  20.807  22.134  1.00  7.08           H  
ATOM   1566 1HZ  LYS A 104      10.018  22.527  22.596  1.00  7.08           H  
ATOM   1567 2HZ  LYS A 104      10.301  21.887  21.102  1.00  7.08           H  
ATOM   1568 3HZ  LYS A 104       9.582  23.365  21.244  1.00  7.08           H  
ATOM   1569  N   GLY A 105       2.714  20.386  20.594  1.00  7.26           N  
ATOM   1570  CA  GLY A 105       1.584  21.095  21.176  1.00  7.26           C  
ATOM   1571  C   GLY A 105       0.537  21.248  20.071  1.00  7.26           C  
ATOM   1572  O   GLY A 105       0.158  20.263  19.437  1.00  7.26           O  
ATOM   1573  H   GLY A 105       2.980  19.471  20.928  1.00  7.26           H  
ATOM   1574 1HA  GLY A 105       1.172  20.531  22.014  1.00  7.26           H  
ATOM   1575 2HA  GLY A 105       1.897  22.071  21.542  1.00  7.26           H  
ATOM   1576  N   ILE A 106       0.084  22.475  19.841  1.00  6.84           N  
ATOM   1577  CA  ILE A 106      -0.907  22.758  18.807  1.00  6.84           C  
ATOM   1578  C   ILE A 106      -0.251  23.553  17.679  1.00  6.84           C  
ATOM   1579  O   ILE A 106       0.380  24.580  17.930  1.00  6.84           O  
ATOM   1580  CB  ILE A 106      -2.100  23.536  19.388  1.00  6.84           C  
ATOM   1581  CG1 ILE A 106      -2.784  22.695  20.473  1.00  6.84           C  
ATOM   1582  CG2 ILE A 106      -3.086  23.896  18.285  1.00  6.84           C  
ATOM   1583  CD1 ILE A 106      -3.818  23.454  21.261  1.00  6.84           C  
ATOM   1584  H   ILE A 106       0.450  23.237  20.391  1.00  6.84           H  
ATOM   1585  HA  ILE A 106      -1.273  21.818  18.397  1.00  6.84           H  
ATOM   1586  HB  ILE A 106      -1.741  24.450  19.858  1.00  6.84           H  
ATOM   1587 1HG1 ILE A 106      -3.266  21.837  20.003  1.00  6.84           H  
ATOM   1588 2HG1 ILE A 106      -2.031  22.330  21.168  1.00  6.84           H  
ATOM   1589 1HG2 ILE A 106      -3.921  24.451  18.710  1.00  6.84           H  
ATOM   1590 2HG2 ILE A 106      -2.589  24.511  17.536  1.00  6.84           H  
ATOM   1591 3HG2 ILE A 106      -3.456  22.984  17.817  1.00  6.84           H  
ATOM   1592 1HD1 ILE A 106      -4.260  22.798  22.011  1.00  6.84           H  
ATOM   1593 2HD1 ILE A 106      -3.347  24.304  21.756  1.00  6.84           H  
ATOM   1594 3HD1 ILE A 106      -4.597  23.812  20.589  1.00  6.84           H  
ATOM   1595  N   GLY A 107      -0.385  23.084  16.439  1.00  5.96           N  
ATOM   1596  CA  GLY A 107       0.260  23.773  15.326  1.00  5.96           C  
ATOM   1597  C   GLY A 107      -0.117  23.219  13.954  1.00  5.96           C  
ATOM   1598  O   GLY A 107      -1.098  22.491  13.814  1.00  5.96           O  
ATOM   1599  H   GLY A 107      -0.916  22.240  16.278  1.00  5.96           H  
ATOM   1600 1HA  GLY A 107       0.004  24.832  15.368  1.00  5.96           H  
ATOM   1601 2HA  GLY A 107       1.341  23.710  15.452  1.00  5.96           H  
ATOM   1602  N   TYR A 108       0.660  23.608  12.944  1.00  4.87           N  
ATOM   1603  CA  TYR A 108       0.425  23.255  11.540  1.00  4.87           C  
ATOM   1604  C   TYR A 108       0.371  21.762  11.262  1.00  4.87           C  
ATOM   1605  O   TYR A 108       1.227  20.998  11.706  1.00  4.87           O  
ATOM   1606  CB  TYR A 108       1.491  23.911  10.666  1.00  4.87           C  
ATOM   1607  CG  TYR A 108       1.403  23.557   9.199  1.00  4.87           C  
ATOM   1608  CD1 TYR A 108       0.405  24.092   8.401  1.00  4.87           C  
ATOM   1609  CD2 TYR A 108       2.354  22.718   8.646  1.00  4.87           C  
ATOM   1610  CE1 TYR A 108       0.352  23.769   7.058  1.00  4.87           C  
ATOM   1611  CE2 TYR A 108       2.306  22.410   7.311  1.00  4.87           C  
ATOM   1612  CZ  TYR A 108       1.311  22.923   6.515  1.00  4.87           C  
ATOM   1613  OH  TYR A 108       1.268  22.609   5.173  1.00  4.87           O  
ATOM   1614  H   TYR A 108       1.454  24.194  13.159  1.00  4.87           H  
ATOM   1615  HA  TYR A 108      -0.543  23.665  11.255  1.00  4.87           H  
ATOM   1616 1HB  TYR A 108       1.417  24.996  10.757  1.00  4.87           H  
ATOM   1617 2HB  TYR A 108       2.478  23.622  11.023  1.00  4.87           H  
ATOM   1618  HD1 TYR A 108      -0.341  24.760   8.832  1.00  4.87           H  
ATOM   1619  HD2 TYR A 108       3.145  22.306   9.270  1.00  4.87           H  
ATOM   1620  HE1 TYR A 108      -0.435  24.183   6.429  1.00  4.87           H  
ATOM   1621  HE2 TYR A 108       3.061  21.757   6.883  1.00  4.87           H  
ATOM   1622  HH  TYR A 108       2.034  22.078   4.943  1.00  4.87           H  
ATOM   1623  N   VAL A 109      -0.643  21.362  10.499  1.00  3.78           N  
ATOM   1624  CA  VAL A 109      -0.857  19.966  10.163  1.00  3.78           C  
ATOM   1625  C   VAL A 109      -0.775  19.678   8.668  1.00  3.78           C  
ATOM   1626  O   VAL A 109      -1.367  20.378   7.848  1.00  3.78           O  
ATOM   1627  CB  VAL A 109      -2.230  19.515  10.682  1.00  3.78           C  
ATOM   1628  CG1 VAL A 109      -2.470  18.105  10.303  1.00  3.78           C  
ATOM   1629  CG2 VAL A 109      -2.276  19.646  12.176  1.00  3.78           C  
ATOM   1630  H   VAL A 109      -1.297  22.052  10.163  1.00  3.78           H  
ATOM   1631  HA  VAL A 109      -0.093  19.373  10.668  1.00  3.78           H  
ATOM   1632  HB  VAL A 109      -3.011  20.126  10.231  1.00  3.78           H  
ATOM   1633 1HG1 VAL A 109      -3.441  17.786  10.682  1.00  3.78           H  
ATOM   1634 2HG1 VAL A 109      -2.450  17.982   9.229  1.00  3.78           H  
ATOM   1635 3HG1 VAL A 109      -1.689  17.499  10.752  1.00  3.78           H  
ATOM   1636 1HG2 VAL A 109      -3.251  19.317  12.537  1.00  3.78           H  
ATOM   1637 2HG2 VAL A 109      -1.498  19.018  12.613  1.00  3.78           H  
ATOM   1638 3HG2 VAL A 109      -2.115  20.677  12.462  1.00  3.78           H  
ATOM   1639  N   VAL A 110      -0.035  18.626   8.345  1.00  2.85           N  
ATOM   1640  CA  VAL A 110       0.149  18.137   6.986  1.00  2.85           C  
ATOM   1641  C   VAL A 110      -0.723  16.907   6.768  1.00  2.85           C  
ATOM   1642  O   VAL A 110      -0.762  16.032   7.624  1.00  2.85           O  
ATOM   1643  CB  VAL A 110       1.626  17.779   6.750  1.00  2.85           C  
ATOM   1644  CG1 VAL A 110       1.826  17.200   5.360  1.00  2.85           C  
ATOM   1645  CG2 VAL A 110       2.441  19.002   6.919  1.00  2.85           C  
ATOM   1646  H   VAL A 110       0.422  18.128   9.097  1.00  2.85           H  
ATOM   1647  HA  VAL A 110      -0.149  18.919   6.285  1.00  2.85           H  
ATOM   1648  HB  VAL A 110       1.937  17.030   7.472  1.00  2.85           H  
ATOM   1649 1HG1 VAL A 110       2.879  16.955   5.221  1.00  2.85           H  
ATOM   1650 2HG1 VAL A 110       1.239  16.311   5.238  1.00  2.85           H  
ATOM   1651 3HG1 VAL A 110       1.523  17.934   4.616  1.00  2.85           H  
ATOM   1652 1HG2 VAL A 110       3.489  18.768   6.759  1.00  2.85           H  
ATOM   1653 2HG2 VAL A 110       2.116  19.734   6.187  1.00  2.85           H  
ATOM   1654 3HG2 VAL A 110       2.308  19.399   7.926  1.00  2.85           H  
ATOM   1655  N   TYR A 111      -1.433  16.843   5.643  1.00  2.12           N  
ATOM   1656  CA  TYR A 111      -2.339  15.721   5.370  1.00  2.12           C  
ATOM   1657  C   TYR A 111      -1.977  14.915   4.122  1.00  2.12           C  
ATOM   1658  O   TYR A 111      -2.529  15.175   3.055  1.00  2.12           O  
ATOM   1659  CB  TYR A 111      -3.786  16.190   5.230  1.00  2.12           C  
ATOM   1660  CG  TYR A 111      -4.422  16.757   6.485  1.00  2.12           C  
ATOM   1661  CD1 TYR A 111      -4.324  18.102   6.785  1.00  2.12           C  
ATOM   1662  CD2 TYR A 111      -5.138  15.908   7.324  1.00  2.12           C  
ATOM   1663  CE1 TYR A 111      -4.941  18.596   7.914  1.00  2.12           C  
ATOM   1664  CE2 TYR A 111      -5.758  16.402   8.455  1.00  2.12           C  
ATOM   1665  CZ  TYR A 111      -5.661  17.741   8.753  1.00  2.12           C  
ATOM   1666  OH  TYR A 111      -6.280  18.275   9.877  1.00  2.12           O  
ATOM   1667  H   TYR A 111      -1.357  17.595   4.972  1.00  2.12           H  
ATOM   1668  HA  TYR A 111      -2.332  15.073   6.214  1.00  2.12           H  
ATOM   1669 1HB  TYR A 111      -3.847  16.945   4.447  1.00  2.12           H  
ATOM   1670 2HB  TYR A 111      -4.396  15.342   4.906  1.00  2.12           H  
ATOM   1671  HD1 TYR A 111      -3.766  18.772   6.130  1.00  2.12           H  
ATOM   1672  HD2 TYR A 111      -5.211  14.848   7.086  1.00  2.12           H  
ATOM   1673  HE1 TYR A 111      -4.866  19.657   8.151  1.00  2.12           H  
ATOM   1674  HE2 TYR A 111      -6.323  15.734   9.113  1.00  2.12           H  
ATOM   1675  HH  TYR A 111      -6.630  17.565  10.475  1.00  2.12           H  
ATOM   1676  N   PRO A 112      -1.017  13.962   4.205  1.00  1.61           N  
ATOM   1677  CA  PRO A 112      -0.538  13.176   3.090  1.00  1.61           C  
ATOM   1678  C   PRO A 112      -1.588  12.262   2.463  1.00  1.61           C  
ATOM   1679  O   PRO A 112      -1.423  11.881   1.303  1.00  1.61           O  
ATOM   1680  CB  PRO A 112       0.584  12.343   3.720  1.00  1.61           C  
ATOM   1681  CG  PRO A 112       0.262  12.290   5.180  1.00  1.61           C  
ATOM   1682  CD  PRO A 112      -0.364  13.613   5.489  1.00  1.61           C  
ATOM   1683  HA  PRO A 112      -0.130  13.856   2.330  1.00  1.61           H  
ATOM   1684 1HB  PRO A 112       0.604  11.346   3.254  1.00  1.61           H  
ATOM   1685 2HB  PRO A 112       1.558  12.810   3.514  1.00  1.61           H  
ATOM   1686 1HG  PRO A 112      -0.429  11.471   5.395  1.00  1.61           H  
ATOM   1687 2HG  PRO A 112       1.167  12.090   5.757  1.00  1.61           H  
ATOM   1688 1HD  PRO A 112      -1.054  13.431   6.275  1.00  1.61           H  
ATOM   1689 2HD  PRO A 112       0.390  14.339   5.768  1.00  1.61           H  
ATOM   1690  N   TYR A 113      -2.669  11.902   3.187  1.00  1.25           N  
ATOM   1691  CA  TYR A 113      -3.622  11.011   2.527  1.00  1.25           C  
ATOM   1692  C   TYR A 113      -5.051  11.493   2.668  1.00  1.25           C  
ATOM   1693  O   TYR A 113      -5.459  12.001   3.713  1.00  1.25           O  
ATOM   1694  CB  TYR A 113      -3.550   9.594   3.088  1.00  1.25           C  
ATOM   1695  CG  TYR A 113      -2.158   9.005   3.106  1.00  1.25           C  
ATOM   1696  CD1 TYR A 113      -1.412   9.042   4.273  1.00  1.25           C  
ATOM   1697  CD2 TYR A 113      -1.606   8.488   1.964  1.00  1.25           C  
ATOM   1698  CE1 TYR A 113      -0.135   8.538   4.297  1.00  1.25           C  
ATOM   1699  CE2 TYR A 113      -0.328   7.994   1.975  1.00  1.25           C  
ATOM   1700  CZ  TYR A 113       0.413   8.009   3.140  1.00  1.25           C  
ATOM   1701  OH  TYR A 113       1.698   7.511   3.160  1.00  1.25           O  
ATOM   1702  H   TYR A 113      -2.819  12.209   4.152  1.00  1.25           H  
ATOM   1703  HA  TYR A 113      -3.401  10.980   1.460  1.00  1.25           H  
ATOM   1704 1HB  TYR A 113      -3.948   9.577   4.076  1.00  1.25           H  
ATOM   1705 2HB  TYR A 113      -4.181   8.938   2.484  1.00  1.25           H  
ATOM   1706  HD1 TYR A 113      -1.832   9.464   5.174  1.00  1.25           H  
ATOM   1707  HD2 TYR A 113      -2.182   8.475   1.040  1.00  1.25           H  
ATOM   1708  HE1 TYR A 113       0.443   8.564   5.221  1.00  1.25           H  
ATOM   1709  HE2 TYR A 113       0.087   7.600   1.058  1.00  1.25           H  
ATOM   1710  HH  TYR A 113       2.066   7.615   4.043  1.00  1.25           H  
ATOM   1711  N   TRP A 114      -5.840  11.227   1.638  1.00  1.02           N  
ATOM   1712  CA  TRP A 114      -7.262  11.536   1.650  1.00  1.02           C  
ATOM   1713  C   TRP A 114      -8.037  10.497   0.859  1.00  1.02           C  
ATOM   1714  O   TRP A 114      -7.494   9.864  -0.051  1.00  1.02           O  
ATOM   1715  CB  TRP A 114      -7.500  12.942   1.076  1.00  1.02           C  
ATOM   1716  CG  TRP A 114      -6.932  13.129  -0.293  1.00  1.02           C  
ATOM   1717  CD1 TRP A 114      -7.568  12.981  -1.488  1.00  1.02           C  
ATOM   1718  CD2 TRP A 114      -5.568  13.532  -0.608  1.00  1.02           C  
ATOM   1719  NE1 TRP A 114      -6.694  13.250  -2.528  1.00  1.02           N  
ATOM   1720  CE2 TRP A 114      -5.467  13.583  -2.001  1.00  1.02           C  
ATOM   1721  CE3 TRP A 114      -4.438  13.843   0.176  1.00  1.02           C  
ATOM   1722  CZ2 TRP A 114      -4.282  13.933  -2.637  1.00  1.02           C  
ATOM   1723  CZ3 TRP A 114      -3.258  14.188  -0.458  1.00  1.02           C  
ATOM   1724  CH2 TRP A 114      -3.178  14.228  -1.828  1.00  1.02           C  
ATOM   1725  H   TRP A 114      -5.438  10.810   0.811  1.00  1.02           H  
ATOM   1726  HA  TRP A 114      -7.617  11.529   2.674  1.00  1.02           H  
ATOM   1727 1HB  TRP A 114      -8.572  13.147   1.046  1.00  1.02           H  
ATOM   1728 2HB  TRP A 114      -7.043  13.678   1.734  1.00  1.02           H  
ATOM   1729  HD1 TRP A 114      -8.615  12.686  -1.605  1.00  1.02           H  
ATOM   1730  HE1 TRP A 114      -6.921  13.206  -3.510  1.00  1.02           H  
ATOM   1731  HE3 TRP A 114      -4.483  13.823   1.263  1.00  1.02           H  
ATOM   1732  HZ2 TRP A 114      -4.197  13.974  -3.723  1.00  1.02           H  
ATOM   1733  HZ3 TRP A 114      -2.392  14.424   0.166  1.00  1.02           H  
ATOM   1734  HH2 TRP A 114      -2.232  14.504  -2.293  1.00  1.02           H  
ATOM   1735  N   GLY A 115      -9.309  10.340   1.196  1.00  0.86           N  
ATOM   1736  CA  GLY A 115     -10.164   9.419   0.467  1.00  0.86           C  
ATOM   1737  C   GLY A 115     -10.946  10.090  -0.635  1.00  0.86           C  
ATOM   1738  O   GLY A 115     -10.808  11.286  -0.888  1.00  0.86           O  
ATOM   1739  H   GLY A 115      -9.672  10.848   2.006  1.00  0.86           H  
ATOM   1740 1HA  GLY A 115      -9.559   8.621   0.041  1.00  0.86           H  
ATOM   1741 2HA  GLY A 115     -10.857   8.949   1.167  1.00  0.86           H  
ATOM   1742  N   GLN A 116     -11.797   9.296  -1.272  1.00  0.76           N  
ATOM   1743  CA  GLN A 116     -12.677   9.740  -2.345  1.00  0.76           C  
ATOM   1744  C   GLN A 116     -13.817  10.633  -1.854  1.00  0.76           C  
ATOM   1745  O   GLN A 116     -14.376  11.428  -2.613  1.00  0.76           O  
ATOM   1746  CB  GLN A 116     -13.222   8.496  -3.059  1.00  0.76           C  
ATOM   1747  CG  GLN A 116     -14.169   7.601  -2.211  1.00  0.76           C  
ATOM   1748  CD  GLN A 116     -14.517   6.292  -2.936  1.00  0.76           C  
ATOM   1749  OE1 GLN A 116     -14.017   6.067  -4.045  1.00  0.76           O  
ATOM   1750  NE2 GLN A 116     -15.348   5.425  -2.338  1.00  0.76           N  
ATOM   1751  H   GLN A 116     -11.824   8.324  -0.999  1.00  0.76           H  
ATOM   1752  HA  GLN A 116     -12.085  10.319  -3.053  1.00  0.76           H  
ATOM   1753 1HB  GLN A 116     -13.773   8.808  -3.946  1.00  0.76           H  
ATOM   1754 2HB  GLN A 116     -12.389   7.878  -3.394  1.00  0.76           H  
ATOM   1755 1HG  GLN A 116     -13.687   7.364  -1.266  1.00  0.76           H  
ATOM   1756 2HG  GLN A 116     -15.096   8.135  -2.032  1.00  0.76           H  
ATOM   1757 1HE2 GLN A 116     -15.586   4.569  -2.800  1.00  0.76           H  
ATOM   1758 2HE2 GLN A 116     -15.775   5.612  -1.423  1.00  0.76           H  
ATOM   1759  N   GLY A 117     -14.144  10.491  -0.578  1.00  0.69           N  
ATOM   1760  CA  GLY A 117     -15.212  11.232   0.057  1.00  0.69           C  
ATOM   1761  C   GLY A 117     -16.572  10.658  -0.282  1.00  0.69           C  
ATOM   1762  O   GLY A 117     -16.693   9.760  -1.120  1.00  0.69           O  
ATOM   1763  H   GLY A 117     -13.624   9.843  -0.005  1.00  0.69           H  
ATOM   1764 1HA  GLY A 117     -15.065  11.193   1.130  1.00  0.69           H  
ATOM   1765 2HA  GLY A 117     -15.174  12.277  -0.236  1.00  0.69           H  
ATOM   1766  N   THR A 118     -17.604  11.185   0.358  1.00  0.65           N  
ATOM   1767  CA  THR A 118     -18.952  10.745   0.044  1.00  0.65           C  
ATOM   1768  C   THR A 118     -19.988  11.827   0.288  1.00  0.65           C  
ATOM   1769  O   THR A 118     -19.861  12.645   1.194  1.00  0.65           O  
ATOM   1770  CB  THR A 118     -19.321   9.495   0.836  1.00  0.65           C  
ATOM   1771  OG1 THR A 118     -20.596   9.035   0.379  1.00  0.65           O  
ATOM   1772  CG2 THR A 118     -19.369   9.773   2.299  1.00  0.65           C  
ATOM   1773  H   THR A 118     -17.413  11.893   1.063  1.00  0.65           H  
ATOM   1774  HA  THR A 118     -18.988  10.490  -1.015  1.00  0.65           H  
ATOM   1775  HB  THR A 118     -18.575   8.717   0.653  1.00  0.65           H  
ATOM   1776  HG1 THR A 118     -21.004   8.436   1.037  1.00  0.65           H  
ATOM   1777 1HG2 THR A 118     -19.631   8.842   2.790  1.00  0.65           H  
ATOM   1778 2HG2 THR A 118     -18.390  10.116   2.648  1.00  0.65           H  
ATOM   1779 3HG2 THR A 118     -20.122  10.533   2.508  1.00  0.65           H  
ATOM   1780  N   ARG A 119     -21.038  11.819  -0.512  1.00  0.64           N  
ATOM   1781  CA  ARG A 119     -22.085  12.817  -0.358  1.00  0.64           C  
ATOM   1782  C   ARG A 119     -23.137  12.406   0.637  1.00  0.64           C  
ATOM   1783  O   ARG A 119     -23.655  11.302   0.564  1.00  0.64           O  
ATOM   1784  CB  ARG A 119     -22.755  13.110  -1.689  1.00  0.64           C  
ATOM   1785  CG  ARG A 119     -23.829  14.194  -1.618  1.00  0.64           C  
ATOM   1786  CD  ARG A 119     -24.345  14.558  -2.963  1.00  0.64           C  
ATOM   1787  NE  ARG A 119     -25.385  15.573  -2.886  1.00  0.64           N  
ATOM   1788  CZ  ARG A 119     -25.988  16.138  -3.952  1.00  0.64           C  
ATOM   1789  NH1 ARG A 119     -25.641  15.782  -5.172  1.00  0.64           N  
ATOM   1790  NH2 ARG A 119     -26.927  17.051  -3.775  1.00  0.64           N  
ATOM   1791  H   ARG A 119     -21.110  11.105  -1.224  1.00  0.64           H  
ATOM   1792  HA  ARG A 119     -21.640  13.737  -0.001  1.00  0.64           H  
ATOM   1793 1HB  ARG A 119     -22.009  13.425  -2.413  1.00  0.64           H  
ATOM   1794 2HB  ARG A 119     -23.223  12.201  -2.065  1.00  0.64           H  
ATOM   1795 1HG  ARG A 119     -24.674  13.833  -1.023  1.00  0.64           H  
ATOM   1796 2HG  ARG A 119     -23.415  15.088  -1.143  1.00  0.64           H  
ATOM   1797 1HD  ARG A 119     -23.531  14.948  -3.573  1.00  0.64           H  
ATOM   1798 2HD  ARG A 119     -24.766  13.674  -3.441  1.00  0.64           H  
ATOM   1799  HE  ARG A 119     -25.683  15.868  -1.961  1.00  0.64           H  
ATOM   1800 1HH1 ARG A 119     -24.923  15.085  -5.311  1.00  0.64           H  
ATOM   1801 2HH1 ARG A 119     -26.092  16.207  -5.970  1.00  0.64           H  
ATOM   1802 1HH2 ARG A 119     -27.194  17.327  -2.840  1.00  0.64           H  
ATOM   1803 2HH2 ARG A 119     -27.376  17.475  -4.574  1.00  0.64           H  
ATOM   1804  N   VAL A 120     -23.468  13.311   1.547  1.00  0.65           N  
ATOM   1805  CA  VAL A 120     -24.531  13.089   2.512  1.00  0.65           C  
ATOM   1806  C   VAL A 120     -25.588  14.141   2.288  1.00  0.65           C  
ATOM   1807  O   VAL A 120     -25.272  15.336   2.262  1.00  0.65           O  
ATOM   1808  CB  VAL A 120     -24.021  13.235   3.944  1.00  0.65           C  
ATOM   1809  CG1 VAL A 120     -25.174  13.008   4.931  1.00  0.65           C  
ATOM   1810  CG2 VAL A 120     -22.868  12.283   4.162  1.00  0.65           C  
ATOM   1811  H   VAL A 120     -22.956  14.192   1.578  1.00  0.65           H  
ATOM   1812  HA  VAL A 120     -24.965  12.098   2.360  1.00  0.65           H  
ATOM   1813  HB  VAL A 120     -23.686  14.240   4.086  1.00  0.65           H  
ATOM   1814 1HG1 VAL A 120     -24.832  13.130   5.946  1.00  0.65           H  
ATOM   1815 2HG1 VAL A 120     -25.969  13.726   4.739  1.00  0.65           H  
ATOM   1816 3HG1 VAL A 120     -25.555  12.009   4.792  1.00  0.65           H  
ATOM   1817 1HG2 VAL A 120     -22.487  12.394   5.165  1.00  0.65           H  
ATOM   1818 2HG2 VAL A 120     -23.199  11.294   4.019  1.00  0.65           H  
ATOM   1819 3HG2 VAL A 120     -22.071  12.494   3.450  1.00  0.65           H  
ATOM   1820  N   THR A 121     -26.830  13.724   2.125  1.00  0.69           N  
ATOM   1821  CA  THR A 121     -27.885  14.694   1.905  1.00  0.69           C  
ATOM   1822  C   THR A 121     -28.929  14.621   2.989  1.00  0.69           C  
ATOM   1823  O   THR A 121     -29.341  13.524   3.382  1.00  0.69           O  
ATOM   1824  CB  THR A 121     -28.549  14.503   0.528  1.00  0.69           C  
ATOM   1825  OG1 THR A 121     -27.568  14.645  -0.510  1.00  0.69           O  
ATOM   1826  CG2 THR A 121     -29.644  15.558   0.316  1.00  0.69           C  
ATOM   1827  H   THR A 121     -27.040  12.729   2.152  1.00  0.69           H  
ATOM   1828  HA  THR A 121     -27.466  15.689   1.950  1.00  0.69           H  
ATOM   1829  HB  THR A 121     -28.985  13.505   0.471  1.00  0.69           H  
ATOM   1830  HG1 THR A 121     -28.017  14.636  -1.360  1.00  0.69           H  
ATOM   1831 1HG2 THR A 121     -30.098  15.415  -0.661  1.00  0.69           H  
ATOM   1832 2HG2 THR A 121     -30.412  15.471   1.077  1.00  0.69           H  
ATOM   1833 3HG2 THR A 121     -29.204  16.555   0.367  1.00  0.69           H  
ATOM   1834  N   VAL A 122     -29.333  15.788   3.490  1.00  0.76           N  
ATOM   1835  CA  VAL A 122     -30.387  15.840   4.485  1.00  0.76           C  
ATOM   1836  C   VAL A 122     -31.526  16.695   3.929  1.00  0.76           C  
ATOM   1837  O   VAL A 122     -31.306  17.828   3.497  1.00  0.76           O  
ATOM   1838  CB  VAL A 122     -29.870  16.418   5.804  1.00  0.76           C  
ATOM   1839  CG1 VAL A 122     -31.000  16.437   6.830  1.00  0.76           C  
ATOM   1840  CG2 VAL A 122     -28.697  15.610   6.287  1.00  0.76           C  
ATOM   1841  H   VAL A 122     -28.916  16.661   3.157  1.00  0.76           H  
ATOM   1842  HA  VAL A 122     -30.746  14.837   4.668  1.00  0.76           H  
ATOM   1843  HB  VAL A 122     -29.544  17.437   5.645  1.00  0.76           H  
ATOM   1844 1HG1 VAL A 122     -30.647  16.849   7.764  1.00  0.76           H  
ATOM   1845 2HG1 VAL A 122     -31.811  17.039   6.452  1.00  0.76           H  
ATOM   1846 3HG1 VAL A 122     -31.350  15.417   6.999  1.00  0.76           H  
ATOM   1847 1HG2 VAL A 122     -28.335  16.041   7.208  1.00  0.76           H  
ATOM   1848 2HG2 VAL A 122     -29.012  14.592   6.450  1.00  0.76           H  
ATOM   1849 3HG2 VAL A 122     -27.900  15.632   5.546  1.00  0.76           H  
ATOM   1850  N   SER A 123     -32.733  16.143   3.909  1.00  0.85           N  
ATOM   1851  CA  SER A 123     -33.880  16.856   3.332  1.00  0.85           C  
ATOM   1852  C   SER A 123     -35.217  16.427   3.872  1.00  0.85           C  
ATOM   1853  O   SER A 123     -35.403  15.269   4.230  1.00  0.85           O  
ATOM   1854  CB  SER A 123     -33.946  16.671   1.835  1.00  0.85           C  
ATOM   1855  OG  SER A 123     -35.092  17.317   1.315  1.00  0.85           O  
ATOM   1856  H   SER A 123     -32.838  15.201   4.294  1.00  0.85           H  
ATOM   1857  HA  SER A 123     -33.759  17.917   3.550  1.00  0.85           H  
ATOM   1858 1HB  SER A 123     -33.046  17.071   1.368  1.00  0.85           H  
ATOM   1859 2HB  SER A 123     -34.001  15.618   1.608  1.00  0.85           H  
ATOM   1860  HG  SER A 123     -35.894  16.846   1.712  1.00  0.85           H  
ATOM   1861  N   SER A 124     -36.144  17.371   3.925  1.00  0.96           N  
ATOM   1862  CA  SER A 124     -37.501  17.057   4.314  1.00  0.96           C  
ATOM   1863  C   SER A 124     -38.087  16.161   3.238  1.00  0.96           C  
ATOM   1864  O   SER A 124     -38.846  15.241   3.550  1.00  0.96           O  
ATOM   1865  OXT SER A 124     -37.435  16.073   2.190  1.00  0.96           O  
ATOM   1866  CB  SER A 124     -38.322  18.321   4.470  1.00  0.96           C  
ATOM   1867  OG  SER A 124     -39.655  18.015   4.755  1.00  0.96           O  
ATOM   1868  H   SER A 124     -35.905  18.314   3.644  1.00  0.96           H  
ATOM   1869  HA  SER A 124     -37.492  16.514   5.260  1.00  0.96           H  
ATOM   1870 1HB  SER A 124     -37.906  18.930   5.273  1.00  0.96           H  
ATOM   1871 2HB  SER A 124     -38.268  18.906   3.553  1.00  0.96           H  
ATOM   1872  HG  SER A 124     -40.112  18.856   4.824  1.00  0.96           H  
TER    1873
ENDMDL

REMARK ID 96485 MODEL 4 2021-07-17_00000175_2_11
PFRMAT TS
TARGET 2021-07-17_00000175_2_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.847  -1.350  -1.975  1.00  3.14           N  
ATOM      2  CA  GLY A   1       2.020  -0.833  -1.278  1.00  3.14           C  
ATOM      3  C   GLY A   1       1.746   0.531  -0.660  1.00  3.14           C  
ATOM      4  O   GLY A   1       0.891   1.278  -1.137  1.00  3.14           O  
ATOM      5  H   GLY A   1       0.188  -1.923  -1.468  1.00  3.14           H  
ATOM      6 1HA  GLY A   1       2.313  -1.534  -0.497  1.00  3.14           H  
ATOM      7 2HA  GLY A   1       2.856  -0.763  -1.972  1.00  3.14           H  
ATOM      8  N   GLN A   2       2.463   0.844   0.415  1.00  2.63           N  
ATOM      9  CA  GLN A   2       2.319   2.124   1.106  1.00  2.63           C  
ATOM     10  C   GLN A   2       3.447   3.071   0.729  1.00  2.63           C  
ATOM     11  O   GLN A   2       4.490   2.634   0.226  1.00  2.63           O  
ATOM     12  CB  GLN A   2       2.282   1.922   2.622  1.00  2.63           C  
ATOM     13  CG  GLN A   2       1.127   1.048   3.109  1.00  2.63           C  
ATOM     14  CD  GLN A   2      -0.241   1.677   2.834  1.00  2.63           C  
ATOM     15  OE1 GLN A   2      -0.535   2.782   3.306  1.00  2.63           O  
ATOM     16  NE2 GLN A   2      -1.081   0.978   2.083  1.00  2.63           N  
ATOM     17  H   GLN A   2       3.139   0.177   0.759  1.00  2.63           H  
ATOM     18  HA  GLN A   2       1.380   2.585   0.799  1.00  2.63           H  
ATOM     19 1HB  GLN A   2       3.214   1.461   2.949  1.00  2.63           H  
ATOM     20 2HB  GLN A   2       2.211   2.891   3.116  1.00  2.63           H  
ATOM     21 1HG  GLN A   2       1.170   0.087   2.597  1.00  2.63           H  
ATOM     22 2HG  GLN A   2       1.226   0.903   4.185  1.00  2.63           H  
ATOM     23 1HE2 GLN A   2      -1.992   1.340   1.877  1.00  2.63           H  
ATOM     24 2HE2 GLN A   2      -0.809   0.088   1.721  1.00  2.63           H  
ATOM     25  N   VAL A   3       3.227   4.361   0.973  1.00  2.17           N  
ATOM     26  CA  VAL A   3       4.224   5.391   0.696  1.00  2.17           C  
ATOM     27  C   VAL A   3       4.871   5.866   1.981  1.00  2.17           C  
ATOM     28  O   VAL A   3       4.190   6.171   2.959  1.00  2.17           O  
ATOM     29  CB  VAL A   3       3.586   6.604  -0.017  1.00  2.17           C  
ATOM     30  CG1 VAL A   3       4.620   7.704  -0.237  1.00  2.17           C  
ATOM     31  CG2 VAL A   3       3.011   6.170  -1.325  1.00  2.17           C  
ATOM     32  H   VAL A   3       2.342   4.639   1.376  1.00  2.17           H  
ATOM     33  HA  VAL A   3       4.998   4.971   0.047  1.00  2.17           H  
ATOM     34  HB  VAL A   3       2.810   7.004   0.602  1.00  2.17           H  
ATOM     35 1HG1 VAL A   3       4.151   8.553  -0.731  1.00  2.17           H  
ATOM     36 2HG1 VAL A   3       5.022   8.022   0.712  1.00  2.17           H  
ATOM     37 3HG1 VAL A   3       5.431   7.317  -0.863  1.00  2.17           H  
ATOM     38 1HG2 VAL A   3       2.548   7.019  -1.822  1.00  2.17           H  
ATOM     39 2HG2 VAL A   3       3.810   5.776  -1.947  1.00  2.17           H  
ATOM     40 3HG2 VAL A   3       2.274   5.396  -1.148  1.00  2.17           H  
ATOM     41  N   GLN A   4       6.190   5.902   1.983  1.00  1.82           N  
ATOM     42  CA  GLN A   4       6.931   6.363   3.146  1.00  1.82           C  
ATOM     43  C   GLN A   4       7.717   7.600   2.799  1.00  1.82           C  
ATOM     44  O   GLN A   4       8.635   7.563   1.972  1.00  1.82           O  
ATOM     45  CB  GLN A   4       7.878   5.291   3.680  1.00  1.82           C  
ATOM     46  CG  GLN A   4       8.793   5.770   4.840  1.00  1.82           C  
ATOM     47  CD  GLN A   4       8.047   6.076   6.154  1.00  1.82           C  
ATOM     48  OE1 GLN A   4       7.449   5.175   6.763  1.00  1.82           O  
ATOM     49  NE2 GLN A   4       8.092   7.340   6.603  1.00  1.82           N  
ATOM     50  H   GLN A   4       6.689   5.625   1.135  1.00  1.82           H  
ATOM     51  HA  GLN A   4       6.226   6.626   3.933  1.00  1.82           H  
ATOM     52 1HB  GLN A   4       7.296   4.442   4.037  1.00  1.82           H  
ATOM     53 2HB  GLN A   4       8.511   4.931   2.869  1.00  1.82           H  
ATOM     54 1HG  GLN A   4       9.530   4.995   5.041  1.00  1.82           H  
ATOM     55 2HG  GLN A   4       9.301   6.686   4.524  1.00  1.82           H  
ATOM     56 1HE2 GLN A   4       7.633   7.583   7.456  1.00  1.82           H  
ATOM     57 2HE2 GLN A   4       8.606   8.066   6.082  1.00  1.82           H  
ATOM     58  N   LEU A   5       7.349   8.710   3.405  1.00  1.58           N  
ATOM     59  CA  LEU A   5       8.058   9.919   3.083  1.00  1.58           C  
ATOM     60  C   LEU A   5       9.375   9.918   3.818  1.00  1.58           C  
ATOM     61  O   LEU A   5       9.435   9.579   5.012  1.00  1.58           O  
ATOM     62  CB  LEU A   5       7.266  11.144   3.519  1.00  1.58           C  
ATOM     63  CG  LEU A   5       6.190  11.591   2.623  1.00  1.58           C  
ATOM     64  CD1 LEU A   5       5.141  10.563   2.607  1.00  1.58           C  
ATOM     65  CD2 LEU A   5       5.647  12.874   3.126  1.00  1.58           C  
ATOM     66  H   LEU A   5       6.588   8.708   4.070  1.00  1.58           H  
ATOM     67  HA  LEU A   5       8.240   9.960   2.013  1.00  1.58           H  
ATOM     68 1HB  LEU A   5       6.806  10.913   4.448  1.00  1.58           H  
ATOM     69 2HB  LEU A   5       7.957  11.985   3.662  1.00  1.58           H  
ATOM     70  HG  LEU A   5       6.579  11.728   1.621  1.00  1.58           H  
ATOM     71 1HD1 LEU A   5       4.338  10.888   1.966  1.00  1.58           H  
ATOM     72 2HD1 LEU A   5       5.546   9.631   2.249  1.00  1.58           H  
ATOM     73 3HD1 LEU A   5       4.773  10.440   3.618  1.00  1.58           H  
ATOM     74 1HD2 LEU A   5       4.850  13.227   2.485  1.00  1.58           H  
ATOM     75 2HD2 LEU A   5       5.263  12.747   4.114  1.00  1.58           H  
ATOM     76 3HD2 LEU A   5       6.438  13.590   3.149  1.00  1.58           H  
ATOM     77  N   VAL A   6      10.421  10.308   3.118  1.00  1.43           N  
ATOM     78  CA  VAL A   6      11.709  10.480   3.742  1.00  1.43           C  
ATOM     79  C   VAL A   6      12.086  11.929   3.621  1.00  1.43           C  
ATOM     80  O   VAL A   6      12.204  12.472   2.519  1.00  1.43           O  
ATOM     81  CB  VAL A   6      12.754   9.571   3.106  1.00  1.43           C  
ATOM     82  CG1 VAL A   6      14.098   9.798   3.760  1.00  1.43           C  
ATOM     83  CG2 VAL A   6      12.300   8.126   3.268  1.00  1.43           C  
ATOM     84  H   VAL A   6      10.305  10.469   2.118  1.00  1.43           H  
ATOM     85  HA  VAL A   6      11.632  10.227   4.800  1.00  1.43           H  
ATOM     86  HB  VAL A   6      12.852   9.805   2.059  1.00  1.43           H  
ATOM     87 1HG1 VAL A   6      14.842   9.150   3.301  1.00  1.43           H  
ATOM     88 2HG1 VAL A   6      14.394  10.842   3.630  1.00  1.43           H  
ATOM     89 3HG1 VAL A   6      14.026   9.573   4.823  1.00  1.43           H  
ATOM     90 1HG2 VAL A   6      13.031   7.462   2.822  1.00  1.43           H  
ATOM     91 2HG2 VAL A   6      12.200   7.893   4.327  1.00  1.43           H  
ATOM     92 3HG2 VAL A   6      11.337   7.985   2.776  1.00  1.43           H  
ATOM     93  N   GLU A   7      12.197  12.576   4.764  1.00  1.33           N  
ATOM     94  CA  GLU A   7      12.422  14.004   4.774  1.00  1.33           C  
ATOM     95  C   GLU A   7      13.875  14.348   5.004  1.00  1.33           C  
ATOM     96  O   GLU A   7      14.564  13.680   5.781  1.00  1.33           O  
ATOM     97  CB  GLU A   7      11.550  14.626   5.857  1.00  1.33           C  
ATOM     98  CG  GLU A   7      10.055  14.332   5.662  1.00  1.33           C  
ATOM     99  CD  GLU A   7       9.441  15.062   4.532  1.00  1.33           C  
ATOM    100  OE1 GLU A   7       9.505  16.268   4.508  1.00  1.33           O  
ATOM    101  OE2 GLU A   7       8.918  14.410   3.673  1.00  1.33           O  
ATOM    102  H   GLU A   7      12.110  12.070   5.635  1.00  1.33           H  
ATOM    103  HA  GLU A   7      12.126  14.413   3.808  1.00  1.33           H  
ATOM    104 1HB  GLU A   7      11.857  14.253   6.828  1.00  1.33           H  
ATOM    105 2HB  GLU A   7      11.690  15.710   5.863  1.00  1.33           H  
ATOM    106 1HG  GLU A   7       9.920  13.261   5.501  1.00  1.33           H  
ATOM    107 2HG  GLU A   7       9.535  14.596   6.565  1.00  1.33           H  
ATOM    108  N   SER A   8      14.310  15.431   4.376  1.00  1.25           N  
ATOM    109  CA  SER A   8      15.638  15.971   4.605  1.00  1.25           C  
ATOM    110  C   SER A   8      15.658  16.765   5.883  1.00  1.25           C  
ATOM    111  O   SER A   8      14.605  17.077   6.462  1.00  1.25           O  
ATOM    112  CB  SER A   8      16.067  16.914   3.513  1.00  1.25           C  
ATOM    113  OG  SER A   8      15.343  18.123   3.579  1.00  1.25           O  
ATOM    114  H   SER A   8      13.688  15.873   3.698  1.00  1.25           H  
ATOM    115  HA  SER A   8      16.348  15.147   4.686  1.00  1.25           H  
ATOM    116 1HB  SER A   8      17.130  17.122   3.598  1.00  1.25           H  
ATOM    117 2HB  SER A   8      15.906  16.440   2.570  1.00  1.25           H  
ATOM    118  HG  SER A   8      15.703  18.608   4.395  1.00  1.25           H  
ATOM    119  N   GLY A   9      16.858  17.137   6.297  1.00  1.17           N  
ATOM    120  CA  GLY A   9      16.974  18.002   7.439  1.00  1.17           C  
ATOM    121  C   GLY A   9      16.690  19.404   6.944  1.00  1.17           C  
ATOM    122  O   GLY A   9      16.337  19.594   5.770  1.00  1.17           O  
ATOM    123  H   GLY A   9      17.686  16.831   5.806  1.00  1.17           H  
ATOM    124 1HA  GLY A   9      16.258  17.712   8.209  1.00  1.17           H  
ATOM    125 2HA  GLY A   9      17.977  17.942   7.860  1.00  1.17           H  
ATOM    126  N   GLY A  10      16.820  20.369   7.842  1.00  1.07           N  
ATOM    127  CA  GLY A  10      16.544  21.770   7.569  1.00  1.07           C  
ATOM    128  C   GLY A  10      17.806  22.563   7.785  1.00  1.07           C  
ATOM    129  O   GLY A  10      18.853  22.250   7.214  1.00  1.07           O  
ATOM    130  H   GLY A  10      17.123  20.123   8.774  1.00  1.07           H  
ATOM    131 1HA  GLY A  10      16.200  21.888   6.542  1.00  1.07           H  
ATOM    132 2HA  GLY A  10      15.757  22.133   8.223  1.00  1.07           H  
ATOM    133  N   GLY A  11      17.708  23.612   8.583  1.00  0.97           N  
ATOM    134  CA  GLY A  11      18.890  24.430   8.821  1.00  0.97           C  
ATOM    135  C   GLY A  11      18.585  25.836   9.292  1.00  0.97           C  
ATOM    136  O   GLY A  11      17.422  26.247   9.345  1.00  0.97           O  
ATOM    137  H   GLY A  11      16.818  23.795   9.052  1.00  0.97           H  
ATOM    138 1HA  GLY A  11      19.519  23.933   9.560  1.00  0.97           H  
ATOM    139 2HA  GLY A  11      19.476  24.483   7.904  1.00  0.97           H  
ATOM    140  N   LEU A  12      19.658  26.545   9.644  1.00  0.88           N  
ATOM    141  CA  LEU A  12      19.595  27.929  10.084  1.00  0.88           C  
ATOM    142  C   LEU A  12      20.016  28.816   8.921  1.00  0.88           C  
ATOM    143  O   LEU A  12      21.122  28.679   8.395  1.00  0.88           O  
ATOM    144  CB  LEU A  12      20.525  28.164  11.284  1.00  0.88           C  
ATOM    145  CG  LEU A  12      20.595  29.614  11.825  1.00  0.88           C  
ATOM    146  CD1 LEU A  12      19.248  29.998  12.369  1.00  0.88           C  
ATOM    147  CD2 LEU A  12      21.654  29.703  12.908  1.00  0.88           C  
ATOM    148  H   LEU A  12      20.564  26.106   9.579  1.00  0.88           H  
ATOM    149  HA  LEU A  12      18.575  28.170  10.368  1.00  0.88           H  
ATOM    150 1HB  LEU A  12      20.201  27.525  12.102  1.00  0.88           H  
ATOM    151 2HB  LEU A  12      21.535  27.873  11.000  1.00  0.88           H  
ATOM    152  HG  LEU A  12      20.843  30.301  11.012  1.00  0.88           H  
ATOM    153 1HD1 LEU A  12      19.268  31.006  12.752  1.00  0.88           H  
ATOM    154 2HD1 LEU A  12      18.528  29.934  11.581  1.00  0.88           H  
ATOM    155 3HD1 LEU A  12      18.977  29.317  13.171  1.00  0.88           H  
ATOM    156 1HD2 LEU A  12      21.700  30.725  13.289  1.00  0.88           H  
ATOM    157 2HD2 LEU A  12      21.402  29.023  13.723  1.00  0.88           H  
ATOM    158 3HD2 LEU A  12      22.624  29.427  12.493  1.00  0.88           H  
ATOM    159  N   ALA A  13      19.124  29.693   8.502  1.00  0.82           N  
ATOM    160  CA  ALA A  13      19.384  30.583   7.385  1.00  0.82           C  
ATOM    161  C   ALA A  13      19.444  32.010   7.872  1.00  0.82           C  
ATOM    162  O   ALA A  13      18.730  32.373   8.793  1.00  0.82           O  
ATOM    163  CB  ALA A  13      18.292  30.445   6.337  1.00  0.82           C  
ATOM    164  H   ALA A  13      18.230  29.739   8.987  1.00  0.82           H  
ATOM    165  HA  ALA A  13      20.347  30.326   6.946  1.00  0.82           H  
ATOM    166 1HB  ALA A  13      18.498  31.119   5.498  1.00  0.82           H  
ATOM    167 2HB  ALA A  13      18.255  29.418   5.972  1.00  0.82           H  
ATOM    168 3HB  ALA A  13      17.333  30.707   6.782  1.00  0.82           H  
ATOM    169  N   LYS A  14      20.252  32.833   7.240  1.00  0.78           N  
ATOM    170  CA  LYS A  14      20.226  34.249   7.553  1.00  0.78           C  
ATOM    171  C   LYS A  14      19.015  34.802   6.823  1.00  0.78           C  
ATOM    172  O   LYS A  14      18.649  34.228   5.798  1.00  0.78           O  
ATOM    173  CB  LYS A  14      21.522  34.918   7.100  1.00  0.78           C  
ATOM    174  CG  LYS A  14      22.752  34.459   7.873  1.00  0.78           C  
ATOM    175  CD  LYS A  14      24.009  35.183   7.403  1.00  0.78           C  
ATOM    176  CE  LYS A  14      25.240  34.724   8.181  1.00  0.78           C  
ATOM    177  NZ  LYS A  14      26.478  35.414   7.719  1.00  0.78           N  
ATOM    178  H   LYS A  14      20.865  32.484   6.515  1.00  0.78           H  
ATOM    179  HA  LYS A  14      20.099  34.376   8.624  1.00  0.78           H  
ATOM    180 1HB  LYS A  14      21.691  34.695   6.046  1.00  0.78           H  
ATOM    181 2HB  LYS A  14      21.446  35.999   7.190  1.00  0.78           H  
ATOM    182 1HG  LYS A  14      22.601  34.660   8.937  1.00  0.78           H  
ATOM    183 2HG  LYS A  14      22.886  33.385   7.740  1.00  0.78           H  
ATOM    184 1HD  LYS A  14      24.165  34.988   6.341  1.00  0.78           H  
ATOM    185 2HD  LYS A  14      23.883  36.256   7.542  1.00  0.78           H  
ATOM    186 1HE  LYS A  14      25.092  34.936   9.239  1.00  0.78           H  
ATOM    187 2HE  LYS A  14      25.366  33.650   8.049  1.00  0.78           H  
ATOM    188 1HZ  LYS A  14      27.268  35.084   8.256  1.00  0.78           H  
ATOM    189 2HZ  LYS A  14      26.631  35.214   6.740  1.00  0.78           H  
ATOM    190 3HZ  LYS A  14      26.377  36.410   7.847  1.00  0.78           H  
ATOM    191  N   PRO A  15      18.359  35.866   7.291  1.00  0.76           N  
ATOM    192  CA  PRO A  15      17.230  36.454   6.608  1.00  0.76           C  
ATOM    193  C   PRO A  15      17.694  36.898   5.242  1.00  0.76           C  
ATOM    194  O   PRO A  15      18.779  37.460   5.090  1.00  0.76           O  
ATOM    195  CB  PRO A  15      16.842  37.621   7.523  1.00  0.76           C  
ATOM    196  CG  PRO A  15      18.094  37.886   8.358  1.00  0.76           C  
ATOM    197  CD  PRO A  15      18.734  36.524   8.535  1.00  0.76           C  
ATOM    198  HA  PRO A  15      16.419  35.719   6.518  1.00  0.76           H  
ATOM    199 1HB  PRO A  15      16.544  38.486   6.911  1.00  0.76           H  
ATOM    200 2HB  PRO A  15      15.968  37.344   8.129  1.00  0.76           H  
ATOM    201 1HG  PRO A  15      18.755  38.587   7.828  1.00  0.76           H  
ATOM    202 2HG  PRO A  15      17.840  38.361   9.313  1.00  0.76           H  
ATOM    203 1HD  PRO A  15      19.810  36.640   8.660  1.00  0.76           H  
ATOM    204 2HD  PRO A  15      18.277  35.994   9.369  1.00  0.76           H  
ATOM    205  N   GLY A  16      16.875  36.606   4.249  1.00  0.76           N  
ATOM    206  CA  GLY A  16      17.159  36.905   2.857  1.00  0.76           C  
ATOM    207  C   GLY A  16      17.876  35.734   2.180  1.00  0.76           C  
ATOM    208  O   GLY A  16      17.989  35.696   0.952  1.00  0.76           O  
ATOM    209  H   GLY A  16      15.983  36.163   4.462  1.00  0.76           H  
ATOM    210 1HA  GLY A  16      16.227  37.108   2.340  1.00  0.76           H  
ATOM    211 2HA  GLY A  16      17.770  37.803   2.792  1.00  0.76           H  
ATOM    212  N   GLY A  17      18.362  34.782   2.983  1.00  0.76           N  
ATOM    213  CA  GLY A  17      19.062  33.616   2.478  1.00  0.76           C  
ATOM    214  C   GLY A  17      18.078  32.505   2.175  1.00  0.76           C  
ATOM    215  O   GLY A  17      16.977  32.488   2.728  1.00  0.76           O  
ATOM    216  H   GLY A  17      18.254  34.854   3.991  1.00  0.76           H  
ATOM    217 1HA  GLY A  17      19.618  33.878   1.579  1.00  0.76           H  
ATOM    218 2HA  GLY A  17      19.781  33.278   3.223  1.00  0.76           H  
ATOM    219  N   SER A  18      18.516  31.573   1.328  1.00  0.77           N  
ATOM    220  CA  SER A  18      17.739  30.410   0.923  1.00  0.77           C  
ATOM    221  C   SER A  18      17.840  29.196   1.851  1.00  0.77           C  
ATOM    222  O   SER A  18      18.719  29.119   2.716  1.00  0.77           O  
ATOM    223  CB  SER A  18      18.164  29.998  -0.476  1.00  0.77           C  
ATOM    224  OG  SER A  18      19.483  29.525  -0.476  1.00  0.77           O  
ATOM    225  H   SER A  18      19.437  31.687   0.935  1.00  0.77           H  
ATOM    226  HA  SER A  18      16.695  30.718   0.899  1.00  0.77           H  
ATOM    227 1HB  SER A  18      17.500  29.218  -0.846  1.00  0.77           H  
ATOM    228 2HB  SER A  18      18.074  30.848  -1.148  1.00  0.77           H  
ATOM    229  HG  SER A  18      19.484  28.765   0.113  1.00  0.77           H  
ATOM    230  N   LEU A  19      16.954  28.225   1.602  1.00  0.78           N  
ATOM    231  CA  LEU A  19      16.938  26.923   2.283  1.00  0.78           C  
ATOM    232  C   LEU A  19      16.060  25.952   1.488  1.00  0.78           C  
ATOM    233  O   LEU A  19      14.903  26.264   1.199  1.00  0.78           O  
ATOM    234  CB  LEU A  19      16.414  27.072   3.722  1.00  0.78           C  
ATOM    235  CG  LEU A  19      16.635  25.901   4.735  1.00  0.78           C  
ATOM    236  CD1 LEU A  19      15.674  24.767   4.471  1.00  0.78           C  
ATOM    237  CD2 LEU A  19      18.050  25.424   4.652  1.00  0.78           C  
ATOM    238  H   LEU A  19      16.251  28.432   0.892  1.00  0.78           H  
ATOM    239  HA  LEU A  19      17.952  26.531   2.315  1.00  0.78           H  
ATOM    240 1HB  LEU A  19      16.865  27.959   4.164  1.00  0.78           H  
ATOM    241 2HB  LEU A  19      15.357  27.226   3.665  1.00  0.78           H  
ATOM    242  HG  LEU A  19      16.458  26.263   5.728  1.00  0.78           H  
ATOM    243 1HD1 LEU A  19      15.849  23.986   5.204  1.00  0.78           H  
ATOM    244 2HD1 LEU A  19      14.662  25.128   4.556  1.00  0.78           H  
ATOM    245 3HD1 LEU A  19      15.819  24.361   3.499  1.00  0.78           H  
ATOM    246 1HD2 LEU A  19      18.206  24.624   5.378  1.00  0.78           H  
ATOM    247 2HD2 LEU A  19      18.252  25.049   3.652  1.00  0.78           H  
ATOM    248 3HD2 LEU A  19      18.723  26.256   4.874  1.00  0.78           H  
ATOM    249  N   ARG A  20      16.620  24.798   1.100  1.00  0.80           N  
ATOM    250  CA  ARG A  20      15.845  23.823   0.329  1.00  0.80           C  
ATOM    251  C   ARG A  20      15.534  22.577   1.150  1.00  0.80           C  
ATOM    252  O   ARG A  20      16.418  22.016   1.798  1.00  0.80           O  
ATOM    253  CB  ARG A  20      16.593  23.375  -0.927  1.00  0.80           C  
ATOM    254  CG  ARG A  20      15.807  22.372  -1.811  1.00  0.80           C  
ATOM    255  CD  ARG A  20      16.600  21.853  -2.973  1.00  0.80           C  
ATOM    256  NE  ARG A  20      16.915  22.852  -3.990  1.00  0.80           N  
ATOM    257  CZ  ARG A  20      17.683  22.602  -5.071  1.00  0.80           C  
ATOM    258  NH1 ARG A  20      18.184  21.402  -5.265  1.00  0.80           N  
ATOM    259  NH2 ARG A  20      17.927  23.572  -5.928  1.00  0.80           N  
ATOM    260  H   ARG A  20      17.575  24.591   1.355  1.00  0.80           H  
ATOM    261  HA  ARG A  20      14.906  24.276   0.040  1.00  0.80           H  
ATOM    262 1HB  ARG A  20      16.822  24.243  -1.546  1.00  0.80           H  
ATOM    263 2HB  ARG A  20      17.535  22.907  -0.649  1.00  0.80           H  
ATOM    264 1HG  ARG A  20      15.513  21.510  -1.218  1.00  0.80           H  
ATOM    265 2HG  ARG A  20      14.910  22.858  -2.197  1.00  0.80           H  
ATOM    266 1HD  ARG A  20      17.537  21.444  -2.603  1.00  0.80           H  
ATOM    267 2HD  ARG A  20      16.034  21.059  -3.454  1.00  0.80           H  
ATOM    268  HE  ARG A  20      16.558  23.813  -3.899  1.00  0.80           H  
ATOM    269 1HH1 ARG A  20      17.996  20.665  -4.603  1.00  0.80           H  
ATOM    270 2HH1 ARG A  20      18.758  21.222  -6.074  1.00  0.80           H  
ATOM    271 1HH2 ARG A  20      17.526  24.497  -5.737  1.00  0.80           H  
ATOM    272 2HH2 ARG A  20      18.498  23.409  -6.740  1.00  0.80           H  
ATOM    273  N   LEU A  21      14.272  22.155   1.105  1.00  0.84           N  
ATOM    274  CA  LEU A  21      13.799  20.953   1.780  1.00  0.84           C  
ATOM    275  C   LEU A  21      13.469  19.864   0.757  1.00  0.84           C  
ATOM    276  O   LEU A  21      12.927  20.156  -0.313  1.00  0.84           O  
ATOM    277  CB  LEU A  21      12.551  21.286   2.604  1.00  0.84           C  
ATOM    278  CG  LEU A  21      12.736  22.360   3.682  1.00  0.84           C  
ATOM    279  CD1 LEU A  21      11.403  22.660   4.324  1.00  0.84           C  
ATOM    280  CD2 LEU A  21      13.713  21.849   4.704  1.00  0.84           C  
ATOM    281  H   LEU A  21      13.608  22.697   0.557  1.00  0.84           H  
ATOM    282  HA  LEU A  21      14.584  20.586   2.442  1.00  0.84           H  
ATOM    283 1HB  LEU A  21      11.773  21.626   1.928  1.00  0.84           H  
ATOM    284 2HB  LEU A  21      12.213  20.374   3.095  1.00  0.84           H  
ATOM    285  HG  LEU A  21      13.116  23.278   3.235  1.00  0.84           H  
ATOM    286 1HD1 LEU A  21      11.529  23.419   5.095  1.00  0.84           H  
ATOM    287 2HD1 LEU A  21      10.710  23.025   3.572  1.00  0.84           H  
ATOM    288 3HD1 LEU A  21      11.010  21.750   4.771  1.00  0.84           H  
ATOM    289 1HD2 LEU A  21      13.853  22.580   5.484  1.00  0.84           H  
ATOM    290 2HD2 LEU A  21      13.318  20.938   5.130  1.00  0.84           H  
ATOM    291 3HD2 LEU A  21      14.676  21.636   4.228  1.00  0.84           H  
ATOM    292  N   SER A  22      13.731  18.602   1.101  1.00  0.91           N  
ATOM    293  CA  SER A  22      13.385  17.502   0.187  1.00  0.91           C  
ATOM    294  C   SER A  22      12.459  16.455   0.802  1.00  0.91           C  
ATOM    295  O   SER A  22      12.628  16.049   1.955  1.00  0.91           O  
ATOM    296  CB  SER A  22      14.631  16.805  -0.311  1.00  0.91           C  
ATOM    297  OG  SER A  22      14.294  15.710  -1.107  1.00  0.91           O  
ATOM    298  H   SER A  22      14.202  18.416   1.988  1.00  0.91           H  
ATOM    299  HA  SER A  22      12.868  17.922  -0.676  1.00  0.91           H  
ATOM    300 1HB  SER A  22      15.251  17.499  -0.863  1.00  0.91           H  
ATOM    301 2HB  SER A  22      15.203  16.464   0.520  1.00  0.91           H  
ATOM    302  HG  SER A  22      13.559  15.284  -0.647  1.00  0.91           H  
ATOM    303  N   CYS A  23      11.488  16.027  -0.011  1.00  1.03           N  
ATOM    304  CA  CYS A  23      10.490  15.007   0.328  1.00  1.03           C  
ATOM    305  C   CYS A  23      10.551  13.819  -0.625  1.00  1.03           C  
ATOM    306  O   CYS A  23      10.180  13.940  -1.796  1.00  1.03           O  
ATOM    307  CB  CYS A  23       9.100  15.629   0.259  1.00  1.03           C  
ATOM    308  SG  CYS A  23       7.726  14.512   0.605  1.00  1.03           S  
ATOM    309  H   CYS A  23      11.420  16.455  -0.925  1.00  1.03           H  
ATOM    310  HA  CYS A  23      10.681  14.656   1.344  1.00  1.03           H  
ATOM    311 1HB  CYS A  23       9.049  16.442   0.978  1.00  1.03           H  
ATOM    312 2HB  CYS A  23       8.943  16.059  -0.730  1.00  1.03           H  
ATOM    313  N   VAL A  24      11.002  12.654  -0.159  1.00  1.22           N  
ATOM    314  CA  VAL A  24      11.121  11.551  -1.105  1.00  1.22           C  
ATOM    315  C   VAL A  24      10.068  10.483  -0.855  1.00  1.22           C  
ATOM    316  O   VAL A  24       9.926   9.950   0.248  1.00  1.22           O  
ATOM    317  CB  VAL A  24      12.506  10.911  -1.041  1.00  1.22           C  
ATOM    318  CG1 VAL A  24      12.577   9.789  -2.084  1.00  1.22           C  
ATOM    319  CG2 VAL A  24      13.570  11.964  -1.237  1.00  1.22           C  
ATOM    320  H   VAL A  24      11.314  12.558   0.810  1.00  1.22           H  
ATOM    321  HA  VAL A  24      10.981  11.931  -2.113  1.00  1.22           H  
ATOM    322  HB  VAL A  24      12.640  10.452  -0.075  1.00  1.22           H  
ATOM    323 1HG1 VAL A  24      13.549   9.303  -2.037  1.00  1.22           H  
ATOM    324 2HG1 VAL A  24      11.802   9.060  -1.899  1.00  1.22           H  
ATOM    325 3HG1 VAL A  24      12.431  10.209  -3.085  1.00  1.22           H  
ATOM    326 1HG2 VAL A  24      14.553  11.501  -1.179  1.00  1.22           H  
ATOM    327 2HG2 VAL A  24      13.448  12.429  -2.200  1.00  1.22           H  
ATOM    328 3HG2 VAL A  24      13.481  12.720  -0.453  1.00  1.22           H  
ATOM    329  N   ALA A  25       9.286  10.186  -1.879  1.00  1.50           N  
ATOM    330  CA  ALA A  25       8.195   9.229  -1.768  1.00  1.50           C  
ATOM    331  C   ALA A  25       8.679   7.789  -1.950  1.00  1.50           C  
ATOM    332  O   ALA A  25       8.572   7.209  -3.040  1.00  1.50           O  
ATOM    333  CB  ALA A  25       7.144   9.580  -2.775  1.00  1.50           C  
ATOM    334  H   ALA A  25       9.443  10.630  -2.790  1.00  1.50           H  
ATOM    335  HA  ALA A  25       7.770   9.310  -0.765  1.00  1.50           H  
ATOM    336 1HB  ALA A  25       6.295   8.904  -2.701  1.00  1.50           H  
ATOM    337 2HB  ALA A  25       6.839  10.575  -2.606  1.00  1.50           H  
ATOM    338 3HB  ALA A  25       7.580   9.519  -3.739  1.00  1.50           H  
ATOM    339  N   THR A  26       9.285   7.243  -0.900  1.00  1.90           N  
ATOM    340  CA  THR A  26       9.871   5.906  -0.964  1.00  1.90           C  
ATOM    341  C   THR A  26       8.763   4.873  -0.774  1.00  1.90           C  
ATOM    342  O   THR A  26       7.617   5.237  -0.495  1.00  1.90           O  
ATOM    343  CB  THR A  26      11.005   5.716   0.063  1.00  1.90           C  
ATOM    344  OG1 THR A  26      10.489   5.784   1.385  1.00  1.90           O  
ATOM    345  CG2 THR A  26      12.036   6.817  -0.105  1.00  1.90           C  
ATOM    346  H   THR A  26       9.325   7.777  -0.021  1.00  1.90           H  
ATOM    347  HA  THR A  26      10.295   5.758  -1.958  1.00  1.90           H  
ATOM    348  HB  THR A  26      11.479   4.750  -0.090  1.00  1.90           H  
ATOM    349  HG1 THR A  26       9.940   6.590   1.474  1.00  1.90           H  
ATOM    350 1HG2 THR A  26      12.836   6.679   0.613  1.00  1.90           H  
ATOM    351 2HG2 THR A  26      12.445   6.780  -1.112  1.00  1.90           H  
ATOM    352 3HG2 THR A  26      11.557   7.780   0.066  1.00  1.90           H  
ATOM    353  N   GLY A  27       9.074   3.590  -0.952  1.00  2.41           N  
ATOM    354  CA  GLY A  27       8.010   2.593  -0.880  1.00  2.41           C  
ATOM    355  C   GLY A  27       7.345   2.616  -2.243  1.00  2.41           C  
ATOM    356  O   GLY A  27       8.035   2.843  -3.241  1.00  2.41           O  
ATOM    357  H   GLY A  27      10.023   3.316  -1.159  1.00  2.41           H  
ATOM    358 1HA  GLY A  27       8.420   1.606  -0.666  1.00  2.41           H  
ATOM    359 2HA  GLY A  27       7.291   2.850  -0.101  1.00  2.41           H  
ATOM    360  N   THR A  28       6.060   2.297  -2.334  1.00  2.97           N  
ATOM    361  CA  THR A  28       5.485   2.308  -3.673  1.00  2.97           C  
ATOM    362  C   THR A  28       5.603   3.701  -4.214  1.00  2.97           C  
ATOM    363  O   THR A  28       5.399   4.667  -3.490  1.00  2.97           O  
ATOM    364  CB  THR A  28       4.001   1.926  -3.757  1.00  2.97           C  
ATOM    365  OG1 THR A  28       3.591   1.963  -5.156  1.00  2.97           O  
ATOM    366  CG2 THR A  28       3.177   2.901  -2.990  1.00  2.97           C  
ATOM    367  H   THR A  28       5.500   2.144  -1.494  1.00  2.97           H  
ATOM    368  HA  THR A  28       6.055   1.638  -4.314  1.00  2.97           H  
ATOM    369  HB  THR A  28       3.855   0.926  -3.367  1.00  2.97           H  
ATOM    370  HG1 THR A  28       2.776   1.450  -5.251  1.00  2.97           H  
ATOM    371 1HG2 THR A  28       2.120   2.641  -3.066  1.00  2.97           H  
ATOM    372 2HG2 THR A  28       3.474   2.885  -1.976  1.00  2.97           H  
ATOM    373 3HG2 THR A  28       3.346   3.880  -3.392  1.00  2.97           H  
ATOM    374  N   PHE A  29       5.868   3.831  -5.501  1.00  3.40           N  
ATOM    375  CA  PHE A  29       5.898   5.179  -6.025  1.00  3.40           C  
ATOM    376  C   PHE A  29       4.507   5.798  -6.062  1.00  3.40           C  
ATOM    377  O   PHE A  29       4.379   7.027  -6.107  1.00  3.40           O  
ATOM    378  CB  PHE A  29       6.532   5.242  -7.415  1.00  3.40           C  
ATOM    379  CG  PHE A  29       8.038   5.191  -7.394  1.00  3.40           C  
ATOM    380  CD1 PHE A  29       8.731   4.989  -6.205  1.00  3.40           C  
ATOM    381  CD2 PHE A  29       8.768   5.390  -8.558  1.00  3.40           C  
ATOM    382  CE1 PHE A  29      10.111   4.983  -6.186  1.00  3.40           C  
ATOM    383  CE2 PHE A  29      10.149   5.383  -8.540  1.00  3.40           C  
ATOM    384  CZ  PHE A  29      10.821   5.179  -7.352  1.00  3.40           C  
ATOM    385  H   PHE A  29       6.042   3.024  -6.080  1.00  3.40           H  
ATOM    386  HA  PHE A  29       6.512   5.767  -5.347  1.00  3.40           H  
ATOM    387 1HB  PHE A  29       6.169   4.414  -8.020  1.00  3.40           H  
ATOM    388 2HB  PHE A  29       6.232   6.166  -7.908  1.00  3.40           H  
ATOM    389  HD1 PHE A  29       8.178   4.843  -5.271  1.00  3.40           H  
ATOM    390  HD2 PHE A  29       8.240   5.562  -9.496  1.00  3.40           H  
ATOM    391  HE1 PHE A  29      10.638   4.829  -5.245  1.00  3.40           H  
ATOM    392  HE2 PHE A  29      10.709   5.545  -9.462  1.00  3.40           H  
ATOM    393  HZ  PHE A  29      11.911   5.180  -7.337  1.00  3.40           H  
ATOM    394  N   ARG A  30       3.480   4.932  -6.120  1.00  3.54           N  
ATOM    395  CA  ARG A  30       2.070   5.308  -6.191  1.00  3.54           C  
ATOM    396  C   ARG A  30       1.675   6.239  -7.328  1.00  3.54           C  
ATOM    397  O   ARG A  30       0.730   6.996  -7.151  1.00  3.54           O  
ATOM    398  CB  ARG A  30       1.598   5.942  -4.882  1.00  3.54           C  
ATOM    399  CG  ARG A  30       0.100   6.284  -4.841  1.00  3.54           C  
ATOM    400  CD  ARG A  30      -0.340   6.762  -3.506  1.00  3.54           C  
ATOM    401  NE  ARG A  30      -0.229   5.702  -2.526  1.00  3.54           N  
ATOM    402  CZ  ARG A  30      -1.143   4.731  -2.344  1.00  3.54           C  
ATOM    403  NH1 ARG A  30      -2.238   4.713  -3.073  1.00  3.54           N  
ATOM    404  NH2 ARG A  30      -0.939   3.788  -1.441  1.00  3.54           N  
ATOM    405  H   ARG A  30       3.682   3.933  -6.025  1.00  3.54           H  
ATOM    406  HA  ARG A  30       1.503   4.384  -6.317  1.00  3.54           H  
ATOM    407 1HB  ARG A  30       1.784   5.280  -4.058  1.00  3.54           H  
ATOM    408 2HB  ARG A  30       2.152   6.863  -4.697  1.00  3.54           H  
ATOM    409 1HG  ARG A  30      -0.118   7.078  -5.552  1.00  3.54           H  
ATOM    410 2HG  ARG A  30      -0.481   5.400  -5.099  1.00  3.54           H  
ATOM    411 1HD  ARG A  30       0.280   7.600  -3.182  1.00  3.54           H  
ATOM    412 2HD  ARG A  30      -1.379   7.078  -3.557  1.00  3.54           H  
ATOM    413  HE  ARG A  30       0.597   5.680  -1.954  1.00  3.54           H  
ATOM    414 1HH1 ARG A  30      -2.395   5.428  -3.769  1.00  3.54           H  
ATOM    415 2HH1 ARG A  30      -2.918   3.980  -2.936  1.00  3.54           H  
ATOM    416 1HH2 ARG A  30      -0.095   3.784  -0.883  1.00  3.54           H  
ATOM    417 2HH2 ARG A  30      -1.617   3.052  -1.313  1.00  3.54           H  
ATOM    418  N   SER A  31       2.346   6.190  -8.489  1.00  3.31           N  
ATOM    419  CA  SER A  31       1.972   7.102  -9.579  1.00  3.31           C  
ATOM    420  C   SER A  31       1.881   8.520  -9.022  1.00  3.31           C  
ATOM    421  O   SER A  31       0.804   9.108  -8.997  1.00  3.31           O  
ATOM    422  CB  SER A  31       0.651   6.695 -10.208  1.00  3.31           C  
ATOM    423  OG  SER A  31       0.733   5.408 -10.765  1.00  3.31           O  
ATOM    424  H   SER A  31       3.110   5.542  -8.598  1.00  3.31           H  
ATOM    425  HA  SER A  31       2.750   7.081 -10.342  1.00  3.31           H  
ATOM    426 1HB  SER A  31      -0.147   6.725  -9.469  1.00  3.31           H  
ATOM    427 2HB  SER A  31       0.393   7.412 -10.986  1.00  3.31           H  
ATOM    428  HG  SER A  31      -0.115   5.248 -11.189  1.00  3.31           H  
ATOM    429  N   MET A  32       3.025   9.057  -8.572  1.00  2.82           N  
ATOM    430  CA  MET A  32       3.069  10.278  -7.768  1.00  2.82           C  
ATOM    431  C   MET A  32       1.888  11.213  -7.937  1.00  2.82           C  
ATOM    432  O   MET A  32       1.680  11.855  -8.970  1.00  2.82           O  
ATOM    433  CB  MET A  32       4.333  11.070  -8.074  1.00  2.82           C  
ATOM    434  CG  MET A  32       4.458  12.377  -7.293  1.00  2.82           C  
ATOM    435  SD  MET A  32       4.705  12.252  -5.504  1.00  2.82           S  
ATOM    436  CE  MET A  32       6.464  11.990  -5.454  1.00  2.82           C  
ATOM    437  H   MET A  32       3.879   8.535  -8.700  1.00  2.82           H  
ATOM    438  HA  MET A  32       3.094   9.977  -6.720  1.00  2.82           H  
ATOM    439 1HB  MET A  32       5.200  10.462  -7.846  1.00  2.82           H  
ATOM    440 2HB  MET A  32       4.369  11.310  -9.136  1.00  2.82           H  
ATOM    441 1HG  MET A  32       5.303  12.904  -7.701  1.00  2.82           H  
ATOM    442 2HG  MET A  32       3.561  12.973  -7.467  1.00  2.82           H  
ATOM    443 1HE  MET A  32       6.798  11.928  -4.430  1.00  2.82           H  
ATOM    444 2HE  MET A  32       6.704  11.080  -5.970  1.00  2.82           H  
ATOM    445 3HE  MET A  32       6.973  12.820  -5.940  1.00  2.82           H  
ATOM    446  N   GLU A  33       1.183  11.289  -6.819  1.00  2.25           N  
ATOM    447  CA  GLU A  33      -0.019  12.034  -6.510  1.00  2.25           C  
ATOM    448  C   GLU A  33       0.304  13.451  -6.100  1.00  2.25           C  
ATOM    449  O   GLU A  33       1.468  13.813  -5.967  1.00  2.25           O  
ATOM    450  CB  GLU A  33      -0.718  11.307  -5.379  1.00  2.25           C  
ATOM    451  CG  GLU A  33      -1.339   9.955  -5.757  1.00  2.25           C  
ATOM    452  CD  GLU A  33      -2.676  10.046  -6.460  1.00  2.25           C  
ATOM    453  OE1 GLU A  33      -3.432  10.950  -6.161  1.00  2.25           O  
ATOM    454  OE2 GLU A  33      -2.971   9.205  -7.267  1.00  2.25           O  
ATOM    455  H   GLU A  33       1.521  10.701  -6.071  1.00  2.25           H  
ATOM    456  HA  GLU A  33      -0.658  12.044  -7.387  1.00  2.25           H  
ATOM    457 1HB  GLU A  33       0.010  11.121  -4.591  1.00  2.25           H  
ATOM    458 2HB  GLU A  33      -1.502  11.937  -4.959  1.00  2.25           H  
ATOM    459 1HG  GLU A  33      -0.640   9.449  -6.429  1.00  2.25           H  
ATOM    460 2HG  GLU A  33      -1.425   9.347  -4.875  1.00  2.25           H  
ATOM    461  N   ASP A  34      -0.727  14.259  -5.915  1.00  1.77           N  
ATOM    462  CA  ASP A  34      -0.540  15.638  -5.485  1.00  1.77           C  
ATOM    463  C   ASP A  34       0.220  15.665  -4.145  1.00  1.77           C  
ATOM    464  O   ASP A  34      -0.025  14.824  -3.267  1.00  1.77           O  
ATOM    465  CB  ASP A  34      -1.910  16.311  -5.325  1.00  1.77           C  
ATOM    466  CG  ASP A  34      -2.694  16.521  -6.689  1.00  1.77           C  
ATOM    467  OD1 ASP A  34      -2.117  16.335  -7.748  1.00  1.77           O  
ATOM    468  OD2 ASP A  34      -3.862  16.848  -6.638  1.00  1.77           O  
ATOM    469  H   ASP A  34      -1.660  13.897  -6.054  1.00  1.77           H  
ATOM    470  HA  ASP A  34       0.050  16.165  -6.233  1.00  1.77           H  
ATOM    471 1HB  ASP A  34      -2.531  15.721  -4.644  1.00  1.77           H  
ATOM    472 2HB  ASP A  34      -1.767  17.298  -4.857  1.00  1.77           H  
ATOM    473  N   VAL A  35       1.156  16.619  -4.002  1.00  1.42           N  
ATOM    474  CA  VAL A  35       1.936  16.739  -2.773  1.00  1.42           C  
ATOM    475  C   VAL A  35       1.864  18.137  -2.167  1.00  1.42           C  
ATOM    476  O   VAL A  35       2.197  19.137  -2.817  1.00  1.42           O  
ATOM    477  CB  VAL A  35       3.419  16.404  -3.025  1.00  1.42           C  
ATOM    478  CG1 VAL A  35       4.194  16.518  -1.735  1.00  1.42           C  
ATOM    479  CG2 VAL A  35       3.520  15.052  -3.642  1.00  1.42           C  
ATOM    480  H   VAL A  35       1.301  17.276  -4.761  1.00  1.42           H  
ATOM    481  HA  VAL A  35       1.542  16.029  -2.053  1.00  1.42           H  
ATOM    482  HB  VAL A  35       3.847  17.117  -3.681  1.00  1.42           H  
ATOM    483 1HG1 VAL A  35       5.244  16.294  -1.922  1.00  1.42           H  
ATOM    484 2HG1 VAL A  35       4.110  17.526  -1.331  1.00  1.42           H  
ATOM    485 3HG1 VAL A  35       3.793  15.810  -1.011  1.00  1.42           H  
ATOM    486 1HG2 VAL A  35       4.556  14.796  -3.813  1.00  1.42           H  
ATOM    487 2HG2 VAL A  35       3.072  14.335  -3.000  1.00  1.42           H  
ATOM    488 3HG2 VAL A  35       2.994  15.051  -4.578  1.00  1.42           H  
ATOM    489  N   GLY A  36       1.415  18.218  -0.923  1.00  1.20           N  
ATOM    490  CA  GLY A  36       1.320  19.515  -0.268  1.00  1.20           C  
ATOM    491  C   GLY A  36       2.501  19.776   0.657  1.00  1.20           C  
ATOM    492  O   GLY A  36       3.045  18.852   1.264  1.00  1.20           O  
ATOM    493  H   GLY A  36       1.162  17.361  -0.429  1.00  1.20           H  
ATOM    494 1HA  GLY A  36       1.259  20.304  -1.012  1.00  1.20           H  
ATOM    495 2HA  GLY A  36       0.393  19.561   0.302  1.00  1.20           H  
ATOM    496  N   TRP A  37       2.851  21.042   0.819  1.00  1.11           N  
ATOM    497  CA  TRP A  37       3.854  21.450   1.787  1.00  1.11           C  
ATOM    498  C   TRP A  37       3.170  22.351   2.778  1.00  1.11           C  
ATOM    499  O   TRP A  37       2.511  23.322   2.392  1.00  1.11           O  
ATOM    500  CB  TRP A  37       5.019  22.152   1.123  1.00  1.11           C  
ATOM    501  CG  TRP A  37       5.872  21.223   0.343  1.00  1.11           C  
ATOM    502  CD1 TRP A  37       5.648  20.764  -0.911  1.00  1.11           C  
ATOM    503  CD2 TRP A  37       7.124  20.643   0.766  1.00  1.11           C  
ATOM    504  NE1 TRP A  37       6.664  19.941  -1.295  1.00  1.11           N  
ATOM    505  CE2 TRP A  37       7.581  19.860  -0.288  1.00  1.11           C  
ATOM    506  CE3 TRP A  37       7.888  20.732   1.941  1.00  1.11           C  
ATOM    507  CZ2 TRP A  37       8.774  19.166  -0.221  1.00  1.11           C  
ATOM    508  CZ3 TRP A  37       9.084  20.036   2.009  1.00  1.11           C  
ATOM    509  CH2 TRP A  37       9.518  19.276   0.954  1.00  1.11           C  
ATOM    510  H   TRP A  37       2.409  21.752   0.251  1.00  1.11           H  
ATOM    511  HA  TRP A  37       4.228  20.573   2.303  1.00  1.11           H  
ATOM    512 1HB  TRP A  37       4.645  22.931   0.453  1.00  1.11           H  
ATOM    513 2HB  TRP A  37       5.626  22.635   1.886  1.00  1.11           H  
ATOM    514  HD1 TRP A  37       4.779  21.011  -1.518  1.00  1.11           H  
ATOM    515  HE1 TRP A  37       6.733  19.469  -2.176  1.00  1.11           H  
ATOM    516  HE3 TRP A  37       7.544  21.340   2.780  1.00  1.11           H  
ATOM    517  HZ2 TRP A  37       9.135  18.555  -1.042  1.00  1.11           H  
ATOM    518  HZ3 TRP A  37       9.671  20.108   2.924  1.00  1.11           H  
ATOM    519  HH2 TRP A  37      10.463  18.744   1.040  1.00  1.11           H  
ATOM    520  N   TYR A  38       3.367  22.043   4.046  1.00  1.11           N  
ATOM    521  CA  TYR A  38       2.722  22.734   5.144  1.00  1.11           C  
ATOM    522  C   TYR A  38       3.702  23.308   6.128  1.00  1.11           C  
ATOM    523  O   TYR A  38       4.841  22.851   6.234  1.00  1.11           O  
ATOM    524  CB  TYR A  38       1.808  21.767   5.858  1.00  1.11           C  
ATOM    525  CG  TYR A  38       0.729  21.256   5.016  1.00  1.11           C  
ATOM    526  CD1 TYR A  38       1.024  20.277   4.123  1.00  1.11           C  
ATOM    527  CD2 TYR A  38      -0.570  21.706   5.156  1.00  1.11           C  
ATOM    528  CE1 TYR A  38       0.061  19.769   3.353  1.00  1.11           C  
ATOM    529  CE2 TYR A  38      -1.560  21.158   4.371  1.00  1.11           C  
ATOM    530  CZ  TYR A  38      -1.220  20.177   3.464  1.00  1.11           C  
ATOM    531  OH  TYR A  38      -2.153  19.579   2.660  1.00  1.11           O  
ATOM    532  H   TYR A  38       3.954  21.236   4.251  1.00  1.11           H  
ATOM    533  HA  TYR A  38       2.141  23.555   4.736  1.00  1.11           H  
ATOM    534 1HB  TYR A  38       2.370  20.937   6.239  1.00  1.11           H  
ATOM    535 2HB  TYR A  38       1.367  22.282   6.683  1.00  1.11           H  
ATOM    536  HD1 TYR A  38       2.052  19.912   4.019  1.00  1.11           H  
ATOM    537  HD2 TYR A  38      -0.809  22.476   5.885  1.00  1.11           H  
ATOM    538  HE1 TYR A  38       0.302  19.032   2.651  1.00  1.11           H  
ATOM    539  HE2 TYR A  38      -2.593  21.492   4.467  1.00  1.11           H  
ATOM    540  HH  TYR A  38      -2.995  20.037   2.750  1.00  1.11           H  
ATOM    541  N   ARG A  39       3.240  24.292   6.874  1.00  1.20           N  
ATOM    542  CA  ARG A  39       4.056  24.941   7.879  1.00  1.20           C  
ATOM    543  C   ARG A  39       3.296  25.264   9.152  1.00  1.20           C  
ATOM    544  O   ARG A  39       2.167  25.748   9.096  1.00  1.20           O  
ATOM    545  CB  ARG A  39       4.589  26.214   7.290  1.00  1.20           C  
ATOM    546  CG  ARG A  39       5.448  26.968   8.123  1.00  1.20           C  
ATOM    547  CD  ARG A  39       5.995  28.102   7.402  1.00  1.20           C  
ATOM    548  NE  ARG A  39       5.041  29.089   7.060  1.00  1.20           N  
ATOM    549  CZ  ARG A  39       5.388  30.174   6.370  1.00  1.20           C  
ATOM    550  NH1 ARG A  39       6.645  30.303   6.005  1.00  1.20           N  
ATOM    551  NH2 ARG A  39       4.500  31.104   6.071  1.00  1.20           N  
ATOM    552  H   ARG A  39       2.288  24.614   6.708  1.00  1.20           H  
ATOM    553  HA  ARG A  39       4.887  24.282   8.129  1.00  1.20           H  
ATOM    554 1HB  ARG A  39       5.180  25.959   6.428  1.00  1.20           H  
ATOM    555 2HB  ARG A  39       3.767  26.853   6.969  1.00  1.20           H  
ATOM    556 1HG  ARG A  39       4.932  27.316   9.018  1.00  1.20           H  
ATOM    557 2HG  ARG A  39       6.263  26.303   8.383  1.00  1.20           H  
ATOM    558 1HD  ARG A  39       6.787  28.580   7.979  1.00  1.20           H  
ATOM    559 2HD  ARG A  39       6.386  27.750   6.485  1.00  1.20           H  
ATOM    560  HE  ARG A  39       4.078  28.976   7.354  1.00  1.20           H  
ATOM    561 1HH1 ARG A  39       7.345  29.584   6.229  1.00  1.20           H  
ATOM    562 2HH1 ARG A  39       6.966  31.143   5.520  1.00  1.20           H  
ATOM    563 1HH2 ARG A  39       3.537  30.999   6.361  1.00  1.20           H  
ATOM    564 2HH2 ARG A  39       4.788  31.925   5.558  1.00  1.20           H  
ATOM    565  N   GLN A  40       3.912  24.992  10.302  1.00  1.36           N  
ATOM    566  CA  GLN A  40       3.279  25.339  11.578  1.00  1.36           C  
ATOM    567  C   GLN A  40       3.678  26.677  12.191  1.00  1.36           C  
ATOM    568  O   GLN A  40       2.817  27.450  12.572  1.00  1.36           O  
ATOM    569  CB  GLN A  40       3.542  24.249  12.612  1.00  1.36           C  
ATOM    570  CG  GLN A  40       2.838  22.943  12.345  1.00  1.36           C  
ATOM    571  CD  GLN A  40       3.257  21.848  13.315  1.00  1.36           C  
ATOM    572  OE1 GLN A  40       4.441  21.751  13.677  1.00  1.36           O  
ATOM    573  NE2 GLN A  40       2.311  21.012  13.738  1.00  1.36           N  
ATOM    574  H   GLN A  40       4.829  24.538  10.277  1.00  1.36           H  
ATOM    575  HA  GLN A  40       2.207  25.390  11.417  1.00  1.36           H  
ATOM    576 1HB  GLN A  40       4.611  24.053  12.670  1.00  1.36           H  
ATOM    577 2HB  GLN A  40       3.221  24.616  13.596  1.00  1.36           H  
ATOM    578 1HG  GLN A  40       1.778  23.118  12.495  1.00  1.36           H  
ATOM    579 2HG  GLN A  40       3.024  22.624  11.323  1.00  1.36           H  
ATOM    580 1HE2 GLN A  40       2.543  20.273  14.376  1.00  1.36           H  
ATOM    581 2HE2 GLN A  40       1.366  21.117  13.429  1.00  1.36           H  
ATOM    582  N   ALA A  41       4.975  26.978  12.220  1.00  1.55           N  
ATOM    583  CA  ALA A  41       5.523  28.142  12.942  1.00  1.55           C  
ATOM    584  C   ALA A  41       5.366  27.833  14.432  1.00  1.55           C  
ATOM    585  O   ALA A  41       4.367  27.242  14.826  1.00  1.55           O  
ATOM    586  CB  ALA A  41       4.851  29.465  12.537  1.00  1.55           C  
ATOM    587  H   ALA A  41       5.613  26.327  11.800  1.00  1.55           H  
ATOM    588  HA  ALA A  41       6.574  28.223  12.711  1.00  1.55           H  
ATOM    589 1HB  ALA A  41       5.296  30.289  13.074  1.00  1.55           H  
ATOM    590 2HB  ALA A  41       5.001  29.622  11.468  1.00  1.55           H  
ATOM    591 3HB  ALA A  41       3.804  29.480  12.745  1.00  1.55           H  
ATOM    592  N   PRO A  42       6.300  28.220  15.305  1.00  1.72           N  
ATOM    593  CA  PRO A  42       6.307  27.864  16.718  1.00  1.72           C  
ATOM    594  C   PRO A  42       5.081  28.309  17.520  1.00  1.72           C  
ATOM    595  O   PRO A  42       4.803  27.747  18.578  1.00  1.72           O  
ATOM    596  CB  PRO A  42       7.583  28.555  17.218  1.00  1.72           C  
ATOM    597  CG  PRO A  42       7.876  29.647  16.200  1.00  1.72           C  
ATOM    598  CD  PRO A  42       7.432  29.073  14.886  1.00  1.72           C  
ATOM    599  HA  PRO A  42       6.419  26.770  16.797  1.00  1.72           H  
ATOM    600 1HB  PRO A  42       7.409  28.959  18.228  1.00  1.72           H  
ATOM    601 2HB  PRO A  42       8.398  27.824  17.307  1.00  1.72           H  
ATOM    602 1HG  PRO A  42       7.333  30.566  16.464  1.00  1.72           H  
ATOM    603 2HG  PRO A  42       8.948  29.899  16.211  1.00  1.72           H  
ATOM    604 1HD  PRO A  42       7.137  29.886  14.229  1.00  1.72           H  
ATOM    605 2HD  PRO A  42       8.234  28.464  14.448  1.00  1.72           H  
ATOM    606  N   GLY A  43       4.364  29.325  17.046  1.00  1.81           N  
ATOM    607  CA  GLY A  43       3.182  29.801  17.756  1.00  1.81           C  
ATOM    608  C   GLY A  43       1.850  29.483  17.056  1.00  1.81           C  
ATOM    609  O   GLY A  43       0.810  29.997  17.475  1.00  1.81           O  
ATOM    610  H   GLY A  43       4.622  29.766  16.179  1.00  1.81           H  
ATOM    611 1HA  GLY A  43       3.168  29.373  18.757  1.00  1.81           H  
ATOM    612 2HA  GLY A  43       3.264  30.878  17.886  1.00  1.81           H  
ATOM    613  N   LYS A  44       1.871  28.685  15.982  1.00  1.79           N  
ATOM    614  CA  LYS A  44       0.644  28.434  15.210  1.00  1.79           C  
ATOM    615  C   LYS A  44       0.360  26.975  14.825  1.00  1.79           C  
ATOM    616  O   LYS A  44       1.204  26.086  14.948  1.00  1.79           O  
ATOM    617  CB  LYS A  44       0.614  29.306  13.949  1.00  1.79           C  
ATOM    618  CG  LYS A  44       0.453  30.809  14.169  1.00  1.79           C  
ATOM    619  CD  LYS A  44       0.473  31.537  12.836  1.00  1.79           C  
ATOM    620  CE  LYS A  44      -0.713  31.113  11.981  1.00  1.79           C  
ATOM    621  NZ  LYS A  44      -0.837  31.914  10.741  1.00  1.79           N  
ATOM    622  H   LYS A  44       2.742  28.244  15.674  1.00  1.79           H  
ATOM    623  HA  LYS A  44      -0.195  28.750  15.827  1.00  1.79           H  
ATOM    624 1HB  LYS A  44       1.540  29.199  13.431  1.00  1.79           H  
ATOM    625 2HB  LYS A  44      -0.171  28.959  13.276  1.00  1.79           H  
ATOM    626 1HG  LYS A  44      -0.486  31.009  14.686  1.00  1.79           H  
ATOM    627 2HG  LYS A  44       1.271  31.181  14.778  1.00  1.79           H  
ATOM    628 1HD  LYS A  44       0.433  32.615  13.001  1.00  1.79           H  
ATOM    629 2HD  LYS A  44       1.394  31.298  12.303  1.00  1.79           H  
ATOM    630 1HE  LYS A  44      -0.583  30.065  11.702  1.00  1.79           H  
ATOM    631 2HE  LYS A  44      -1.631  31.213  12.556  1.00  1.79           H  
ATOM    632 1HZ  LYS A  44      -1.636  31.548  10.210  1.00  1.79           H  
ATOM    633 2HZ  LYS A  44      -0.980  32.884  10.955  1.00  1.79           H  
ATOM    634 3HZ  LYS A  44      -0.005  31.809  10.181  1.00  1.79           H  
ATOM    635  N   ASP A  45      -0.887  26.737  14.396  1.00  1.67           N  
ATOM    636  CA  ASP A  45      -1.318  25.439  13.878  1.00  1.67           C  
ATOM    637  C   ASP A  45      -0.811  25.282  12.446  1.00  1.67           C  
ATOM    638  O   ASP A  45      -0.297  26.229  11.860  1.00  1.67           O  
ATOM    639  CB  ASP A  45      -2.849  25.298  13.952  1.00  1.67           C  
ATOM    640  CG  ASP A  45      -3.365  23.822  13.924  1.00  1.67           C  
ATOM    641  OD1 ASP A  45      -2.562  22.929  13.721  1.00  1.67           O  
ATOM    642  OD2 ASP A  45      -4.540  23.620  14.125  1.00  1.67           O  
ATOM    643  H   ASP A  45      -1.542  27.503  14.380  1.00  1.67           H  
ATOM    644  HA  ASP A  45      -0.869  24.652  14.485  1.00  1.67           H  
ATOM    645 1HB  ASP A  45      -3.213  25.773  14.862  1.00  1.67           H  
ATOM    646 2HB  ASP A  45      -3.294  25.828  13.108  1.00  1.67           H  
ATOM    647  N   ARG A  46      -0.946  24.085  11.897  1.00  1.50           N  
ATOM    648  CA  ARG A  46      -0.446  23.787  10.553  1.00  1.50           C  
ATOM    649  C   ARG A  46      -1.272  24.406   9.413  1.00  1.50           C  
ATOM    650  O   ARG A  46      -2.486  24.210   9.326  1.00  1.50           O  
ATOM    651  CB  ARG A  46      -0.360  22.273  10.398  1.00  1.50           C  
ATOM    652  CG  ARG A  46       0.366  21.769   9.188  1.00  1.50           C  
ATOM    653  CD  ARG A  46       0.685  20.301   9.308  1.00  1.50           C  
ATOM    654  NE  ARG A  46      -0.521  19.479   9.329  1.00  1.50           N  
ATOM    655  CZ  ARG A  46      -0.573  18.183   9.721  1.00  1.50           C  
ATOM    656  NH1 ARG A  46       0.513  17.566  10.126  1.00  1.50           N  
ATOM    657  NH2 ARG A  46      -1.723  17.533   9.695  1.00  1.50           N  
ATOM    658  H   ARG A  46      -1.411  23.368  12.458  1.00  1.50           H  
ATOM    659  HA  ARG A  46       0.560  24.185  10.474  1.00  1.50           H  
ATOM    660 1HB  ARG A  46       0.125  21.846  11.268  1.00  1.50           H  
ATOM    661 2HB  ARG A  46      -1.370  21.865  10.364  1.00  1.50           H  
ATOM    662 1HG  ARG A  46      -0.268  21.917   8.315  1.00  1.50           H  
ATOM    663 2HG  ARG A  46       1.299  22.327   9.071  1.00  1.50           H  
ATOM    664 1HD  ARG A  46       1.292  19.993   8.458  1.00  1.50           H  
ATOM    665 2HD  ARG A  46       1.241  20.121  10.229  1.00  1.50           H  
ATOM    666  HE  ARG A  46      -1.383  19.911   9.024  1.00  1.50           H  
ATOM    667 1HH1 ARG A  46       1.396  18.056  10.150  1.00  1.50           H  
ATOM    668 2HH1 ARG A  46       0.465  16.599  10.412  1.00  1.50           H  
ATOM    669 1HH2 ARG A  46      -2.562  18.001   9.383  1.00  1.50           H  
ATOM    670 2HH2 ARG A  46      -1.762  16.566   9.982  1.00  1.50           H  
ATOM    671  N   GLU A  47      -0.578  25.100   8.501  1.00  1.34           N  
ATOM    672  CA  GLU A  47      -1.185  25.746   7.330  1.00  1.34           C  
ATOM    673  C   GLU A  47      -0.531  25.307   6.020  1.00  1.34           C  
ATOM    674  O   GLU A  47       0.648  24.968   5.981  1.00  1.34           O  
ATOM    675  CB  GLU A  47      -1.060  27.275   7.427  1.00  1.34           C  
ATOM    676  CG  GLU A  47      -1.836  27.942   8.576  1.00  1.34           C  
ATOM    677  CD  GLU A  47      -1.664  29.468   8.596  1.00  1.34           C  
ATOM    678  OE1 GLU A  47      -0.818  29.961   7.882  1.00  1.34           O  
ATOM    679  OE2 GLU A  47      -2.376  30.136   9.331  1.00  1.34           O  
ATOM    680  H   GLU A  47       0.416  25.241   8.666  1.00  1.34           H  
ATOM    681  HA  GLU A  47      -2.239  25.475   7.294  1.00  1.34           H  
ATOM    682 1HB  GLU A  47      -0.007  27.534   7.551  1.00  1.34           H  
ATOM    683 2HB  GLU A  47      -1.395  27.723   6.491  1.00  1.34           H  
ATOM    684 1HG  GLU A  47      -2.894  27.702   8.476  1.00  1.34           H  
ATOM    685 2HG  GLU A  47      -1.484  27.529   9.525  1.00  1.34           H  
ATOM    686  N   LEU A  48      -1.289  25.327   4.925  1.00  1.22           N  
ATOM    687  CA  LEU A  48      -0.706  24.996   3.620  1.00  1.22           C  
ATOM    688  C   LEU A  48       0.148  26.145   3.090  1.00  1.22           C  
ATOM    689  O   LEU A  48      -0.291  27.295   3.067  1.00  1.22           O  
ATOM    690  CB  LEU A  48      -1.795  24.672   2.581  1.00  1.22           C  
ATOM    691  CG  LEU A  48      -1.273  24.246   1.160  1.00  1.22           C  
ATOM    692  CD1 LEU A  48      -0.570  22.909   1.250  1.00  1.22           C  
ATOM    693  CD2 LEU A  48      -2.425  24.167   0.182  1.00  1.22           C  
ATOM    694  H   LEU A  48      -2.261  25.592   4.991  1.00  1.22           H  
ATOM    695  HA  LEU A  48      -0.063  24.126   3.729  1.00  1.22           H  
ATOM    696 1HB  LEU A  48      -2.405  23.859   2.964  1.00  1.22           H  
ATOM    697 2HB  LEU A  48      -2.427  25.549   2.454  1.00  1.22           H  
ATOM    698  HG  LEU A  48      -0.551  24.981   0.810  1.00  1.22           H  
ATOM    699 1HD1 LEU A  48      -0.188  22.622   0.272  1.00  1.22           H  
ATOM    700 2HD1 LEU A  48       0.237  22.971   1.946  1.00  1.22           H  
ATOM    701 3HD1 LEU A  48      -1.277  22.173   1.584  1.00  1.22           H  
ATOM    702 1HD2 LEU A  48      -2.051  23.878  -0.805  1.00  1.22           H  
ATOM    703 2HD2 LEU A  48      -3.144  23.425   0.526  1.00  1.22           H  
ATOM    704 3HD2 LEU A  48      -2.911  25.139   0.114  1.00  1.22           H  
ATOM    705  N   VAL A  49       1.363  25.818   2.668  1.00  1.16           N  
ATOM    706  CA  VAL A  49       2.303  26.756   2.071  1.00  1.16           C  
ATOM    707  C   VAL A  49       2.247  26.695   0.558  1.00  1.16           C  
ATOM    708  O   VAL A  49       2.178  27.724  -0.120  1.00  1.16           O  
ATOM    709  CB  VAL A  49       3.734  26.411   2.500  1.00  1.16           C  
ATOM    710  CG1 VAL A  49       4.690  27.248   1.819  1.00  1.16           C  
ATOM    711  CG2 VAL A  49       3.880  26.604   3.964  1.00  1.16           C  
ATOM    712  H   VAL A  49       1.656  24.851   2.746  1.00  1.16           H  
ATOM    713  HA  VAL A  49       2.052  27.764   2.399  1.00  1.16           H  
ATOM    714  HB  VAL A  49       3.949  25.378   2.240  1.00  1.16           H  
ATOM    715 1HG1 VAL A  49       5.681  26.968   2.150  1.00  1.16           H  
ATOM    716 2HG1 VAL A  49       4.606  27.110   0.745  1.00  1.16           H  
ATOM    717 3HG1 VAL A  49       4.481  28.262   2.075  1.00  1.16           H  
ATOM    718 1HG2 VAL A  49       4.896  26.347   4.242  1.00  1.16           H  
ATOM    719 2HG2 VAL A  49       3.678  27.643   4.222  1.00  1.16           H  
ATOM    720 3HG2 VAL A  49       3.174  25.956   4.483  1.00  1.16           H  
ATOM    721  N   ALA A  50       2.329  25.482   0.025  1.00  1.18           N  
ATOM    722  CA  ALA A  50       2.330  25.301  -1.423  1.00  1.18           C  
ATOM    723  C   ALA A  50       1.931  23.879  -1.796  1.00  1.18           C  
ATOM    724  O   ALA A  50       2.079  22.956  -0.997  1.00  1.18           O  
ATOM    725  CB  ALA A  50       3.696  25.661  -1.985  1.00  1.18           C  
ATOM    726  H   ALA A  50       2.384  24.679   0.652  1.00  1.18           H  
ATOM    727  HA  ALA A  50       1.580  25.964  -1.850  1.00  1.18           H  
ATOM    728 1HB  ALA A  50       3.682  25.548  -3.072  1.00  1.18           H  
ATOM    729 2HB  ALA A  50       3.929  26.690  -1.733  1.00  1.18           H  
ATOM    730 3HB  ALA A  50       4.444  25.018  -1.552  1.00  1.18           H  
ATOM    731  N   GLU A  51       1.453  23.691  -3.020  1.00  1.26           N  
ATOM    732  CA  GLU A  51       1.070  22.359  -3.474  1.00  1.26           C  
ATOM    733  C   GLU A  51       1.406  22.078  -4.929  1.00  1.26           C  
ATOM    734  O   GLU A  51       1.104  22.876  -5.819  1.00  1.26           O  
ATOM    735  CB  GLU A  51      -0.441  22.180  -3.266  1.00  1.26           C  
ATOM    736  CG  GLU A  51      -1.007  20.821  -3.672  1.00  1.26           C  
ATOM    737  CD  GLU A  51      -2.483  20.707  -3.385  1.00  1.26           C  
ATOM    738  OE1 GLU A  51      -3.033  21.629  -2.836  1.00  1.26           O  
ATOM    739  OE2 GLU A  51      -3.061  19.707  -3.723  1.00  1.26           O  
ATOM    740  H   GLU A  51       1.335  24.494  -3.634  1.00  1.26           H  
ATOM    741  HA  GLU A  51       1.607  21.628  -2.874  1.00  1.26           H  
ATOM    742 1HB  GLU A  51      -0.673  22.325  -2.213  1.00  1.26           H  
ATOM    743 2HB  GLU A  51      -0.976  22.948  -3.827  1.00  1.26           H  
ATOM    744 1HG  GLU A  51      -0.847  20.668  -4.740  1.00  1.26           H  
ATOM    745 2HG  GLU A  51      -0.471  20.036  -3.140  1.00  1.26           H  
ATOM    746  N   ILE A  52       1.982  20.904  -5.171  1.00  1.39           N  
ATOM    747  CA  ILE A  52       2.302  20.462  -6.523  1.00  1.39           C  
ATOM    748  C   ILE A  52       1.381  19.348  -6.928  1.00  1.39           C  
ATOM    749  O   ILE A  52       1.183  18.380  -6.196  1.00  1.39           O  
ATOM    750  CB  ILE A  52       3.757  20.000  -6.641  1.00  1.39           C  
ATOM    751  CG1 ILE A  52       4.074  19.580  -8.090  1.00  1.39           C  
ATOM    752  CG2 ILE A  52       4.030  18.913  -5.680  1.00  1.39           C  
ATOM    753  CD1 ILE A  52       5.559  19.437  -8.361  1.00  1.39           C  
ATOM    754  H   ILE A  52       2.185  20.290  -4.381  1.00  1.39           H  
ATOM    755  HA  ILE A  52       2.142  21.285  -7.212  1.00  1.39           H  
ATOM    756  HB  ILE A  52       4.397  20.832  -6.423  1.00  1.39           H  
ATOM    757 1HG1 ILE A  52       3.593  18.624  -8.289  1.00  1.39           H  
ATOM    758 2HG1 ILE A  52       3.659  20.315  -8.783  1.00  1.39           H  
ATOM    759 1HG2 ILE A  52       5.070  18.608  -5.762  1.00  1.39           H  
ATOM    760 2HG2 ILE A  52       3.835  19.278  -4.675  1.00  1.39           H  
ATOM    761 3HG2 ILE A  52       3.382  18.074  -5.895  1.00  1.39           H  
ATOM    762 1HD1 ILE A  52       5.709  19.128  -9.395  1.00  1.39           H  
ATOM    763 2HD1 ILE A  52       6.053  20.392  -8.194  1.00  1.39           H  
ATOM    764 3HD1 ILE A  52       5.972  18.689  -7.690  1.00  1.39           H  
ATOM    765  N   THR A  53       0.827  19.474  -8.113  1.00  1.53           N  
ATOM    766  CA  THR A  53      -0.143  18.520  -8.592  1.00  1.53           C  
ATOM    767  C   THR A  53       0.388  17.477  -9.569  1.00  1.53           C  
ATOM    768  O   THR A  53       1.509  17.579 -10.077  1.00  1.53           O  
ATOM    769  CB  THR A  53      -1.299  19.299  -9.210  1.00  1.53           C  
ATOM    770  OG1 THR A  53      -0.812  20.038 -10.337  1.00  1.53           O  
ATOM    771  CG2 THR A  53      -1.853  20.282  -8.172  1.00  1.53           C  
ATOM    772  H   THR A  53       1.038  20.295  -8.684  1.00  1.53           H  
ATOM    773  HA  THR A  53      -0.524  17.998  -7.725  1.00  1.53           H  
ATOM    774  HB  THR A  53      -2.083  18.612  -9.528  1.00  1.53           H  
ATOM    775  HG1 THR A  53      -0.154  20.702  -9.996  1.00  1.53           H  
ATOM    776 1HG2 THR A  53      -2.672  20.849  -8.607  1.00  1.53           H  
ATOM    777 2HG2 THR A  53      -2.213  19.726  -7.302  1.00  1.53           H  
ATOM    778 3HG2 THR A  53      -1.062  20.970  -7.861  1.00  1.53           H  
ATOM    779  N   THR A  54      -0.463  16.509  -9.906  1.00  1.64           N  
ATOM    780  CA  THR A  54      -0.119  15.446 -10.865  1.00  1.64           C  
ATOM    781  C   THR A  54       0.156  15.960 -12.285  1.00  1.64           C  
ATOM    782  O   THR A  54       0.749  15.255 -13.098  1.00  1.64           O  
ATOM    783  CB  THR A  54      -1.224  14.369 -10.933  1.00  1.64           C  
ATOM    784  OG1 THR A  54      -2.473  14.985 -11.267  1.00  1.64           O  
ATOM    785  CG2 THR A  54      -1.350  13.627  -9.632  1.00  1.64           C  
ATOM    786  H   THR A  54      -1.348  16.475  -9.390  1.00  1.64           H  
ATOM    787  HA  THR A  54       0.788  14.957 -10.507  1.00  1.64           H  
ATOM    788  HB  THR A  54      -0.968  13.657 -11.715  1.00  1.64           H  
ATOM    789  HG1 THR A  54      -2.748  15.549 -10.531  1.00  1.64           H  
ATOM    790 1HG2 THR A  54      -2.122  12.863  -9.711  1.00  1.64           H  
ATOM    791 2HG2 THR A  54      -0.400  13.160  -9.410  1.00  1.64           H  
ATOM    792 3HG2 THR A  54      -1.607  14.313  -8.840  1.00  1.64           H  
ATOM    793  N   LEU A  55      -0.254  17.191 -12.580  1.00  1.68           N  
ATOM    794  CA  LEU A  55      -0.000  17.791 -13.885  1.00  1.68           C  
ATOM    795  C   LEU A  55       1.306  18.588 -13.903  1.00  1.68           C  
ATOM    796  O   LEU A  55       1.665  19.180 -14.921  1.00  1.68           O  
ATOM    797  CB  LEU A  55      -1.150  18.714 -14.276  1.00  1.68           C  
ATOM    798  CG  LEU A  55      -2.498  18.040 -14.440  1.00  1.68           C  
ATOM    799  CD1 LEU A  55      -3.539  19.097 -14.749  1.00  1.68           C  
ATOM    800  CD2 LEU A  55      -2.405  17.003 -15.547  1.00  1.68           C  
ATOM    801  H   LEU A  55      -0.749  17.717 -11.873  1.00  1.68           H  
ATOM    802  HA  LEU A  55       0.075  16.993 -14.621  1.00  1.68           H  
ATOM    803 1HB  LEU A  55      -1.254  19.479 -13.504  1.00  1.68           H  
ATOM    804 2HB  LEU A  55      -0.901  19.205 -15.215  1.00  1.68           H  
ATOM    805  HG  LEU A  55      -2.781  17.546 -13.508  1.00  1.68           H  
ATOM    806 1HD1 LEU A  55      -4.515  18.624 -14.862  1.00  1.68           H  
ATOM    807 2HD1 LEU A  55      -3.577  19.818 -13.933  1.00  1.68           H  
ATOM    808 3HD1 LEU A  55      -3.273  19.605 -15.674  1.00  1.68           H  
ATOM    809 1HD2 LEU A  55      -3.370  16.512 -15.669  1.00  1.68           H  
ATOM    810 2HD2 LEU A  55      -2.124  17.491 -16.482  1.00  1.68           H  
ATOM    811 3HD2 LEU A  55      -1.649  16.260 -15.285  1.00  1.68           H  
ATOM    812  N   GLY A  56       1.994  18.641 -12.759  1.00  1.62           N  
ATOM    813  CA  GLY A  56       3.235  19.395 -12.599  1.00  1.62           C  
ATOM    814  C   GLY A  56       2.981  20.867 -12.278  1.00  1.62           C  
ATOM    815  O   GLY A  56       3.915  21.654 -12.119  1.00  1.62           O  
ATOM    816  H   GLY A  56       1.663  18.129 -11.945  1.00  1.62           H  
ATOM    817 1HA  GLY A  56       3.817  18.945 -11.793  1.00  1.62           H  
ATOM    818 2HA  GLY A  56       3.829  19.313 -13.508  1.00  1.62           H  
ATOM    819  N   LYS A  57       1.712  21.243 -12.185  1.00  1.49           N  
ATOM    820  CA  LYS A  57       1.345  22.618 -11.899  1.00  1.49           C  
ATOM    821  C   LYS A  57       1.480  22.845 -10.405  1.00  1.49           C  
ATOM    822  O   LYS A  57       1.199  21.927  -9.620  1.00  1.49           O  
ATOM    823  CB  LYS A  57      -0.083  22.896 -12.364  1.00  1.49           C  
ATOM    824  CG  LYS A  57      -0.276  22.792 -13.880  1.00  1.49           C  
ATOM    825  CD  LYS A  57      -1.702  23.150 -14.294  1.00  1.49           C  
ATOM    826  CE  LYS A  57      -1.900  22.992 -15.797  1.00  1.49           C  
ATOM    827  NZ  LYS A  57      -3.260  23.437 -16.235  1.00  1.49           N  
ATOM    828  H   LYS A  57       0.992  20.550 -12.328  1.00  1.49           H  
ATOM    829  HA  LYS A  57       2.033  23.290 -12.415  1.00  1.49           H  
ATOM    830 1HB  LYS A  57      -0.764  22.188 -11.894  1.00  1.49           H  
ATOM    831 2HB  LYS A  57      -0.381  23.897 -12.049  1.00  1.49           H  
ATOM    832 1HG  LYS A  57       0.420  23.465 -14.380  1.00  1.49           H  
ATOM    833 2HG  LYS A  57      -0.057  21.771 -14.201  1.00  1.49           H  
ATOM    834 1HD  LYS A  57      -2.403  22.492 -13.776  1.00  1.49           H  
ATOM    835 2HD  LYS A  57      -1.919  24.180 -14.013  1.00  1.49           H  
ATOM    836 1HE  LYS A  57      -1.148  23.580 -16.323  1.00  1.49           H  
ATOM    837 2HE  LYS A  57      -1.773  21.940 -16.059  1.00  1.49           H  
ATOM    838 1HZ  LYS A  57      -3.349  23.312 -17.234  1.00  1.49           H  
ATOM    839 2HZ  LYS A  57      -3.976  22.901 -15.766  1.00  1.49           H  
ATOM    840 3HZ  LYS A  57      -3.378  24.415 -16.008  1.00  1.49           H  
ATOM    841  N   VAL A  58       1.902  24.053 -10.005  1.00  1.34           N  
ATOM    842  CA  VAL A  58       2.051  24.344  -8.581  1.00  1.34           C  
ATOM    843  C   VAL A  58       1.284  25.589  -8.133  1.00  1.34           C  
ATOM    844  O   VAL A  58       1.334  26.637  -8.784  1.00  1.34           O  
ATOM    845  CB  VAL A  58       3.534  24.526  -8.191  1.00  1.34           C  
ATOM    846  CG1 VAL A  58       3.634  24.800  -6.692  1.00  1.34           C  
ATOM    847  CG2 VAL A  58       4.330  23.295  -8.536  1.00  1.34           C  
ATOM    848  H   VAL A  58       2.123  24.763 -10.689  1.00  1.34           H  
ATOM    849  HA  VAL A  58       1.661  23.498  -8.030  1.00  1.34           H  
ATOM    850  HB  VAL A  58       3.942  25.384  -8.718  1.00  1.34           H  
ATOM    851 1HG1 VAL A  58       4.660  24.925  -6.423  1.00  1.34           H  
ATOM    852 2HG1 VAL A  58       3.090  25.686  -6.420  1.00  1.34           H  
ATOM    853 3HG1 VAL A  58       3.237  23.963  -6.158  1.00  1.34           H  
ATOM    854 1HG2 VAL A  58       5.374  23.438  -8.254  1.00  1.34           H  
ATOM    855 2HG2 VAL A  58       3.927  22.481  -8.001  1.00  1.34           H  
ATOM    856 3HG2 VAL A  58       4.276  23.094  -9.606  1.00  1.34           H  
ATOM    857  N   THR A  59       0.587  25.453  -7.013  1.00  1.22           N  
ATOM    858  CA  THR A  59      -0.163  26.530  -6.386  1.00  1.22           C  
ATOM    859  C   THR A  59       0.563  26.973  -5.121  1.00  1.22           C  
ATOM    860  O   THR A  59       1.029  26.144  -4.341  1.00  1.22           O  
ATOM    861  CB  THR A  59      -1.603  26.094  -6.051  1.00  1.22           C  
ATOM    862  OG1 THR A  59      -2.288  25.740  -7.262  1.00  1.22           O  
ATOM    863  CG2 THR A  59      -2.359  27.219  -5.349  1.00  1.22           C  
ATOM    864  H   THR A  59       0.611  24.541  -6.556  1.00  1.22           H  
ATOM    865  HA  THR A  59      -0.205  27.379  -7.069  1.00  1.22           H  
ATOM    866  HB  THR A  59      -1.571  25.220  -5.396  1.00  1.22           H  
ATOM    867  HG1 THR A  59      -2.220  26.465  -7.889  1.00  1.22           H  
ATOM    868 1HG2 THR A  59      -3.372  26.889  -5.125  1.00  1.22           H  
ATOM    869 2HG2 THR A  59      -1.857  27.483  -4.420  1.00  1.22           H  
ATOM    870 3HG2 THR A  59      -2.399  28.091  -6.000  1.00  1.22           H  
ATOM    871  N   TYR A  60       0.695  28.277  -4.917  1.00  1.13           N  
ATOM    872  CA  TYR A  60       1.384  28.755  -3.719  1.00  1.13           C  
ATOM    873  C   TYR A  60       0.464  29.635  -2.892  1.00  1.13           C  
ATOM    874  O   TYR A  60      -0.372  30.348  -3.446  1.00  1.13           O  
ATOM    875  CB  TYR A  60       2.614  29.569  -4.108  1.00  1.13           C  
ATOM    876  CG  TYR A  60       3.643  28.817  -4.926  1.00  1.13           C  
ATOM    877  CD1 TYR A  60       3.502  28.781  -6.306  1.00  1.13           C  
ATOM    878  CD2 TYR A  60       4.716  28.179  -4.322  1.00  1.13           C  
ATOM    879  CE1 TYR A  60       4.425  28.124  -7.083  1.00  1.13           C  
ATOM    880  CE2 TYR A  60       5.641  27.507  -5.099  1.00  1.13           C  
ATOM    881  CZ  TYR A  60       5.502  27.486  -6.485  1.00  1.13           C  
ATOM    882  OH  TYR A  60       6.423  26.824  -7.290  1.00  1.13           O  
ATOM    883  H   TYR A  60       0.313  28.933  -5.582  1.00  1.13           H  
ATOM    884  HA  TYR A  60       1.684  27.912  -3.103  1.00  1.13           H  
ATOM    885 1HB  TYR A  60       2.302  30.448  -4.674  1.00  1.13           H  
ATOM    886 2HB  TYR A  60       3.096  29.929  -3.210  1.00  1.13           H  
ATOM    887  HD1 TYR A  60       2.657  29.281  -6.780  1.00  1.13           H  
ATOM    888  HD2 TYR A  60       4.832  28.210  -3.241  1.00  1.13           H  
ATOM    889  HE1 TYR A  60       4.306  28.105  -8.166  1.00  1.13           H  
ATOM    890  HE2 TYR A  60       6.478  27.009  -4.619  1.00  1.13           H  
ATOM    891  HH  TYR A  60       6.080  26.777  -8.192  1.00  1.13           H  
ATOM    892  N   ALA A  61       0.629  29.604  -1.571  1.00  1.08           N  
ATOM    893  CA  ALA A  61      -0.105  30.494  -0.683  1.00  1.08           C  
ATOM    894  C   ALA A  61       0.298  31.922  -0.986  1.00  1.08           C  
ATOM    895  O   ALA A  61       1.460  32.191  -1.296  1.00  1.08           O  
ATOM    896  CB  ALA A  61       0.167  30.158   0.780  1.00  1.08           C  
ATOM    897  H   ALA A  61       1.297  28.955  -1.157  1.00  1.08           H  
ATOM    898  HA  ALA A  61      -1.169  30.386  -0.886  1.00  1.08           H  
ATOM    899 1HB  ALA A  61      -0.398  30.833   1.420  1.00  1.08           H  
ATOM    900 2HB  ALA A  61      -0.140  29.127   0.980  1.00  1.08           H  
ATOM    901 3HB  ALA A  61       1.218  30.257   1.002  1.00  1.08           H  
ATOM    902  N   ASP A  62      -0.619  32.869  -0.814  1.00  1.05           N  
ATOM    903  CA  ASP A  62      -0.262  34.264  -1.065  1.00  1.05           C  
ATOM    904  C   ASP A  62       0.932  34.709  -0.225  1.00  1.05           C  
ATOM    905  O   ASP A  62       1.811  35.418  -0.709  1.00  1.05           O  
ATOM    906  CB  ASP A  62      -1.451  35.185  -0.781  1.00  1.05           C  
ATOM    907  CG  ASP A  62      -2.568  35.113  -1.836  1.00  1.05           C  
ATOM    908  OD1 ASP A  62      -2.339  34.580  -2.911  1.00  1.05           O  
ATOM    909  OD2 ASP A  62      -3.638  35.590  -1.558  1.00  1.05           O  
ATOM    910  H   ASP A  62      -1.563  32.623  -0.549  1.00  1.05           H  
ATOM    911  HA  ASP A  62       0.007  34.369  -2.108  1.00  1.05           H  
ATOM    912 1HB  ASP A  62      -1.876  34.935   0.190  1.00  1.05           H  
ATOM    913 2HB  ASP A  62      -1.099  36.216  -0.720  1.00  1.05           H  
ATOM    914  N   SER A  63       1.021  34.208   0.999  1.00  1.03           N  
ATOM    915  CA  SER A  63       2.092  34.570   1.920  1.00  1.03           C  
ATOM    916  C   SER A  63       3.511  34.178   1.462  1.00  1.03           C  
ATOM    917  O   SER A  63       4.492  34.683   2.022  1.00  1.03           O  
ATOM    918  CB  SER A  63       1.814  33.956   3.275  1.00  1.03           C  
ATOM    919  OG  SER A  63       1.875  32.564   3.209  1.00  1.03           O  
ATOM    920  H   SER A  63       0.293  33.587   1.315  1.00  1.03           H  
ATOM    921  HA  SER A  63       2.073  35.655   2.031  1.00  1.03           H  
ATOM    922 1HB  SER A  63       2.553  34.319   3.988  1.00  1.03           H  
ATOM    923 2HB  SER A  63       0.833  34.268   3.630  1.00  1.03           H  
ATOM    924  HG  SER A  63       2.617  32.370   2.632  1.00  1.03           H  
ATOM    925  N   VAL A  64       3.629  33.258   0.497  1.00  1.00           N  
ATOM    926  CA  VAL A  64       4.935  32.829   0.004  1.00  1.00           C  
ATOM    927  C   VAL A  64       5.051  33.027  -1.510  1.00  1.00           C  
ATOM    928  O   VAL A  64       6.009  32.559  -2.156  1.00  1.00           O  
ATOM    929  CB  VAL A  64       5.186  31.364   0.360  1.00  1.00           C  
ATOM    930  CG1 VAL A  64       5.191  31.208   1.883  1.00  1.00           C  
ATOM    931  CG2 VAL A  64       4.164  30.488  -0.312  1.00  1.00           C  
ATOM    932  H   VAL A  64       2.796  32.873   0.049  1.00  1.00           H  
ATOM    933  HA  VAL A  64       5.704  33.432   0.480  1.00  1.00           H  
ATOM    934  HB  VAL A  64       6.158  31.096   0.009  1.00  1.00           H  
ATOM    935 1HG1 VAL A  64       5.404  30.205   2.146  1.00  1.00           H  
ATOM    936 2HG1 VAL A  64       5.958  31.851   2.306  1.00  1.00           H  
ATOM    937 3HG1 VAL A  64       4.232  31.475   2.285  1.00  1.00           H  
ATOM    938 1HG2 VAL A  64       4.356  29.448  -0.082  1.00  1.00           H  
ATOM    939 2HG2 VAL A  64       3.180  30.758   0.030  1.00  1.00           H  
ATOM    940 3HG2 VAL A  64       4.225  30.637  -1.381  1.00  1.00           H  
ATOM    941  N   LYS A  65       4.029  33.644  -2.098  1.00  0.97           N  
ATOM    942  CA  LYS A  65       3.985  33.781  -3.539  1.00  0.97           C  
ATOM    943  C   LYS A  65       5.157  34.604  -4.021  1.00  0.97           C  
ATOM    944  O   LYS A  65       5.438  35.683  -3.503  1.00  0.97           O  
ATOM    945  CB  LYS A  65       2.660  34.392  -3.982  1.00  0.97           C  
ATOM    946  CG  LYS A  65       2.406  34.379  -5.497  1.00  0.97           C  
ATOM    947  CD  LYS A  65       1.023  34.956  -5.818  1.00  0.97           C  
ATOM    948  CE  LYS A  65      -0.092  34.005  -5.360  1.00  0.97           C  
ATOM    949  NZ  LYS A  65      -1.451  34.534  -5.679  1.00  0.97           N  
ATOM    950  H   LYS A  65       3.274  34.053  -1.544  1.00  0.97           H  
ATOM    951  HA  LYS A  65       4.066  32.787  -3.981  1.00  0.97           H  
ATOM    952 1HB  LYS A  65       1.850  33.832  -3.515  1.00  0.97           H  
ATOM    953 2HB  LYS A  65       2.590  35.419  -3.622  1.00  0.97           H  
ATOM    954 1HG  LYS A  65       3.168  34.973  -6.002  1.00  0.97           H  
ATOM    955 2HG  LYS A  65       2.463  33.354  -5.862  1.00  0.97           H  
ATOM    956 1HD  LYS A  65       0.901  35.911  -5.305  1.00  0.97           H  
ATOM    957 2HD  LYS A  65       0.933  35.122  -6.890  1.00  0.97           H  
ATOM    958 1HE  LYS A  65       0.035  33.040  -5.849  1.00  0.97           H  
ATOM    959 2HE  LYS A  65      -0.018  33.862  -4.291  1.00  0.97           H  
ATOM    960 1HZ  LYS A  65      -2.149  33.872  -5.341  1.00  0.97           H  
ATOM    961 2HZ  LYS A  65      -1.586  35.426  -5.209  1.00  0.97           H  
ATOM    962 3HZ  LYS A  65      -1.551  34.658  -6.672  1.00  0.97           H  
ATOM    963  N   GLY A  66       5.871  34.074  -4.999  1.00  0.94           N  
ATOM    964  CA  GLY A  66       7.026  34.757  -5.557  1.00  0.94           C  
ATOM    965  C   GLY A  66       8.308  34.540  -4.749  1.00  0.94           C  
ATOM    966  O   GLY A  66       9.367  35.030  -5.144  1.00  0.94           O  
ATOM    967  H   GLY A  66       5.603  33.174  -5.373  1.00  0.94           H  
ATOM    968 1HA  GLY A  66       7.182  34.412  -6.579  1.00  0.94           H  
ATOM    969 2HA  GLY A  66       6.814  35.824  -5.616  1.00  0.94           H  
ATOM    970  N   ARG A  67       8.232  33.805  -3.632  1.00  0.91           N  
ATOM    971  CA  ARG A  67       9.422  33.577  -2.815  1.00  0.91           C  
ATOM    972  C   ARG A  67       9.773  32.101  -2.712  1.00  0.91           C  
ATOM    973  O   ARG A  67      10.959  31.747  -2.633  1.00  0.91           O  
ATOM    974  CB  ARG A  67       9.244  34.094  -1.404  1.00  0.91           C  
ATOM    975  CG  ARG A  67       9.095  35.594  -1.244  1.00  0.91           C  
ATOM    976  CD  ARG A  67       9.218  35.943   0.193  1.00  0.91           C  
ATOM    977  NE  ARG A  67       8.135  35.390   0.972  1.00  0.91           N  
ATOM    978  CZ  ARG A  67       8.301  34.780   2.165  1.00  0.91           C  
ATOM    979  NH1 ARG A  67       9.497  34.647   2.686  1.00  0.91           N  
ATOM    980  NH2 ARG A  67       7.263  34.294   2.824  1.00  0.91           N  
ATOM    981  H   ARG A  67       7.339  33.421  -3.327  1.00  0.91           H  
ATOM    982  HA  ARG A  67      10.264  34.099  -3.270  1.00  0.91           H  
ATOM    983 1HB  ARG A  67       8.352  33.633  -0.968  1.00  0.91           H  
ATOM    984 2HB  ARG A  67      10.097  33.786  -0.797  1.00  0.91           H  
ATOM    985 1HG  ARG A  67       9.876  36.108  -1.805  1.00  0.91           H  
ATOM    986 2HG  ARG A  67       8.110  35.905  -1.605  1.00  0.91           H  
ATOM    987 1HD  ARG A  67      10.153  35.546   0.582  1.00  0.91           H  
ATOM    988 2HD  ARG A  67       9.211  37.027   0.313  1.00  0.91           H  
ATOM    989  HE  ARG A  67       7.193  35.472   0.609  1.00  0.91           H  
ATOM    990 1HH1 ARG A  67      10.345  35.013   2.231  1.00  0.91           H  
ATOM    991 2HH1 ARG A  67       9.590  34.170   3.585  1.00  0.91           H  
ATOM    992 1HH2 ARG A  67       6.308  34.398   2.445  1.00  0.91           H  
ATOM    993 2HH2 ARG A  67       7.420  33.804   3.727  1.00  0.91           H  
ATOM    994  N   PHE A  68       8.746  31.239  -2.661  1.00  0.90           N  
ATOM    995  CA  PHE A  68       8.988  29.795  -2.572  1.00  0.90           C  
ATOM    996  C   PHE A  68       8.736  29.131  -3.931  1.00  0.90           C  
ATOM    997  O   PHE A  68       7.832  29.535  -4.662  1.00  0.90           O  
ATOM    998  CB  PHE A  68       8.101  29.106  -1.532  1.00  0.90           C  
ATOM    999  CG  PHE A  68       8.332  29.477  -0.047  1.00  0.90           C  
ATOM   1000  CD1 PHE A  68       9.137  30.544   0.370  1.00  0.90           C  
ATOM   1001  CD2 PHE A  68       7.724  28.723   0.931  1.00  0.90           C  
ATOM   1002  CE1 PHE A  68       9.297  30.842   1.711  1.00  0.90           C  
ATOM   1003  CE2 PHE A  68       7.890  29.018   2.278  1.00  0.90           C  
ATOM   1004  CZ  PHE A  68       8.671  30.082   2.662  1.00  0.90           C  
ATOM   1005  H   PHE A  68       7.791  31.596  -2.663  1.00  0.90           H  
ATOM   1006  HA  PHE A  68      10.028  29.628  -2.305  1.00  0.90           H  
ATOM   1007 1HB  PHE A  68       7.056  29.310  -1.770  1.00  0.90           H  
ATOM   1008 2HB  PHE A  68       8.246  28.042  -1.632  1.00  0.90           H  
ATOM   1009  HD1 PHE A  68       9.638  31.142  -0.346  1.00  0.90           H  
ATOM   1010  HD2 PHE A  68       7.108  27.888   0.623  1.00  0.90           H  
ATOM   1011  HE1 PHE A  68       9.925  31.680   2.017  1.00  0.90           H  
ATOM   1012  HE2 PHE A  68       7.399  28.414   3.033  1.00  0.90           H  
ATOM   1013  HZ  PHE A  68       8.800  30.315   3.722  1.00  0.90           H  
ATOM   1014  N   THR A  69       9.522  28.099  -4.246  1.00  0.93           N  
ATOM   1015  CA  THR A  69       9.346  27.312  -5.471  1.00  0.93           C  
ATOM   1016  C   THR A  69       9.282  25.797  -5.213  1.00  0.93           C  
ATOM   1017  O   THR A  69      10.077  25.259  -4.443  1.00  0.93           O  
ATOM   1018  CB  THR A  69      10.478  27.610  -6.483  1.00  0.93           C  
ATOM   1019  OG1 THR A  69      10.452  29.002  -6.831  1.00  0.93           O  
ATOM   1020  CG2 THR A  69      10.313  26.773  -7.755  1.00  0.93           C  
ATOM   1021  H   THR A  69      10.280  27.860  -3.612  1.00  0.93           H  
ATOM   1022  HA  THR A  69       8.414  27.613  -5.933  1.00  0.93           H  
ATOM   1023  HB  THR A  69      11.441  27.379  -6.027  1.00  0.93           H  
ATOM   1024  HG1 THR A  69       9.550  29.258  -7.054  1.00  0.93           H  
ATOM   1025 1HG2 THR A  69      11.119  27.010  -8.448  1.00  0.93           H  
ATOM   1026 2HG2 THR A  69      10.354  25.712  -7.518  1.00  0.93           H  
ATOM   1027 3HG2 THR A  69       9.356  27.003  -8.220  1.00  0.93           H  
ATOM   1028  N   ILE A  70       8.351  25.102  -5.874  1.00  1.01           N  
ATOM   1029  CA  ILE A  70       8.324  23.633  -5.784  1.00  1.01           C  
ATOM   1030  C   ILE A  70       8.744  22.963  -7.096  1.00  1.01           C  
ATOM   1031  O   ILE A  70       8.310  23.357  -8.182  1.00  1.01           O  
ATOM   1032  CB  ILE A  70       6.971  23.028  -5.340  1.00  1.01           C  
ATOM   1033  CG1 ILE A  70       6.591  23.427  -3.968  1.00  1.01           C  
ATOM   1034  CG2 ILE A  70       7.038  21.517  -5.350  1.00  1.01           C  
ATOM   1035  CD1 ILE A  70       5.198  22.955  -3.636  1.00  1.01           C  
ATOM   1036  H   ILE A  70       7.685  25.602  -6.453  1.00  1.01           H  
ATOM   1037  HA  ILE A  70       9.043  23.339  -5.032  1.00  1.01           H  
ATOM   1038  HB  ILE A  70       6.197  23.343  -6.008  1.00  1.01           H  
ATOM   1039 1HG1 ILE A  70       7.291  22.966  -3.268  1.00  1.01           H  
ATOM   1040 2HG1 ILE A  70       6.642  24.508  -3.857  1.00  1.01           H  
ATOM   1041 1HG2 ILE A  70       6.094  21.113  -5.031  1.00  1.01           H  
ATOM   1042 2HG2 ILE A  70       7.264  21.152  -6.339  1.00  1.01           H  
ATOM   1043 3HG2 ILE A  70       7.810  21.191  -4.660  1.00  1.01           H  
ATOM   1044 1HD1 ILE A  70       4.957  23.214  -2.627  1.00  1.01           H  
ATOM   1045 2HD1 ILE A  70       4.482  23.404  -4.304  1.00  1.01           H  
ATOM   1046 3HD1 ILE A  70       5.151  21.873  -3.738  1.00  1.01           H  
ATOM   1047  N   SER A  71       9.648  21.986  -6.972  1.00  1.14           N  
ATOM   1048  CA  SER A  71      10.164  21.212  -8.101  1.00  1.14           C  
ATOM   1049  C   SER A  71       9.971  19.709  -7.881  1.00  1.14           C  
ATOM   1050  O   SER A  71       9.812  19.246  -6.753  1.00  1.14           O  
ATOM   1051  CB  SER A  71      11.633  21.506  -8.335  1.00  1.14           C  
ATOM   1052  OG  SER A  71      11.838  22.853  -8.670  1.00  1.14           O  
ATOM   1053  H   SER A  71       9.956  21.759  -6.027  1.00  1.14           H  
ATOM   1054  HA  SER A  71       9.609  21.495  -8.996  1.00  1.14           H  
ATOM   1055 1HB  SER A  71      12.202  21.260  -7.439  1.00  1.14           H  
ATOM   1056 2HB  SER A  71      12.002  20.869  -9.139  1.00  1.14           H  
ATOM   1057  HG  SER A  71      11.178  23.064  -9.341  1.00  1.14           H  
ATOM   1058  N   ARG A  72      10.007  18.940  -8.964  1.00  1.32           N  
ATOM   1059  CA  ARG A  72       9.880  17.482  -8.875  1.00  1.32           C  
ATOM   1060  C   ARG A  72      10.851  16.736  -9.780  1.00  1.32           C  
ATOM   1061  O   ARG A  72      11.125  17.167 -10.903  1.00  1.32           O  
ATOM   1062  CB  ARG A  72       8.465  17.042  -9.208  1.00  1.32           C  
ATOM   1063  CG  ARG A  72       8.253  15.526  -9.244  1.00  1.32           C  
ATOM   1064  CD  ARG A  72       6.856  15.178  -9.470  1.00  1.32           C  
ATOM   1065  NE  ARG A  72       6.030  15.463  -8.327  1.00  1.32           N  
ATOM   1066  CZ  ARG A  72       4.711  15.653  -8.389  1.00  1.32           C  
ATOM   1067  NH1 ARG A  72       4.114  15.630  -9.549  1.00  1.32           N  
ATOM   1068  NH2 ARG A  72       4.019  15.850  -7.298  1.00  1.32           N  
ATOM   1069  H   ARG A  72      10.129  19.367  -9.872  1.00  1.32           H  
ATOM   1070  HA  ARG A  72      10.091  17.186  -7.849  1.00  1.32           H  
ATOM   1071 1HB  ARG A  72       7.793  17.437  -8.459  1.00  1.32           H  
ATOM   1072 2HB  ARG A  72       8.166  17.446 -10.173  1.00  1.32           H  
ATOM   1073 1HG  ARG A  72       8.824  15.085 -10.065  1.00  1.32           H  
ATOM   1074 2HG  ARG A  72       8.571  15.085  -8.298  1.00  1.32           H  
ATOM   1075 1HD  ARG A  72       6.475  15.743 -10.318  1.00  1.32           H  
ATOM   1076 2HD  ARG A  72       6.787  14.109  -9.687  1.00  1.32           H  
ATOM   1077  HE  ARG A  72       6.470  15.479  -7.420  1.00  1.32           H  
ATOM   1078 1HH1 ARG A  72       4.647  15.468 -10.392  1.00  1.32           H  
ATOM   1079 2HH1 ARG A  72       3.112  15.783  -9.605  1.00  1.32           H  
ATOM   1080 1HH2 ARG A  72       4.478  15.844  -6.398  1.00  1.32           H  
ATOM   1081 2HH2 ARG A  72       3.016  15.975  -7.363  1.00  1.32           H  
ATOM   1082  N   ASP A  73      11.372  15.615  -9.277  1.00  1.52           N  
ATOM   1083  CA  ASP A  73      12.251  14.756 -10.060  1.00  1.52           C  
ATOM   1084  C   ASP A  73      11.794  13.302  -9.987  1.00  1.52           C  
ATOM   1085  O   ASP A  73      12.054  12.581  -9.005  1.00  1.52           O  
ATOM   1086  CB  ASP A  73      13.697  14.889  -9.593  1.00  1.52           C  
ATOM   1087  CG  ASP A  73      14.710  14.082 -10.455  1.00  1.52           C  
ATOM   1088  OD1 ASP A  73      14.311  13.193 -11.202  1.00  1.52           O  
ATOM   1089  OD2 ASP A  73      15.907  14.364 -10.335  1.00  1.52           O  
ATOM   1090  H   ASP A  73      11.117  15.346  -8.327  1.00  1.52           H  
ATOM   1091  HA  ASP A  73      12.202  15.071 -11.102  1.00  1.52           H  
ATOM   1092 1HB  ASP A  73      13.985  15.944  -9.600  1.00  1.52           H  
ATOM   1093 2HB  ASP A  73      13.769  14.540  -8.562  1.00  1.52           H  
ATOM   1094  N   ASP A  74      11.144  12.876 -11.070  1.00  1.68           N  
ATOM   1095  CA  ASP A  74      10.533  11.564 -11.203  1.00  1.68           C  
ATOM   1096  C   ASP A  74      11.540  10.422 -11.097  1.00  1.68           C  
ATOM   1097  O   ASP A  74      11.167   9.296 -10.778  1.00  1.68           O  
ATOM   1098  CB  ASP A  74       9.792  11.474 -12.537  1.00  1.68           C  
ATOM   1099  CG  ASP A  74       8.526  12.334 -12.566  1.00  1.68           C  
ATOM   1100  OD1 ASP A  74       8.117  12.797 -11.523  1.00  1.68           O  
ATOM   1101  OD2 ASP A  74       7.988  12.528 -13.626  1.00  1.68           O  
ATOM   1102  H   ASP A  74      11.039  13.530 -11.835  1.00  1.68           H  
ATOM   1103  HA  ASP A  74       9.805  11.447 -10.401  1.00  1.68           H  
ATOM   1104 1HB  ASP A  74      10.454  11.791 -13.342  1.00  1.68           H  
ATOM   1105 2HB  ASP A  74       9.515  10.436 -12.730  1.00  1.68           H  
ATOM   1106  N   ALA A  75      12.818  10.694 -11.389  1.00  1.76           N  
ATOM   1107  CA  ALA A  75      13.850   9.660 -11.325  1.00  1.76           C  
ATOM   1108  C   ALA A  75      13.998   9.125  -9.905  1.00  1.76           C  
ATOM   1109  O   ALA A  75      14.410   7.983  -9.692  1.00  1.76           O  
ATOM   1110  CB  ALA A  75      15.183  10.204 -11.805  1.00  1.76           C  
ATOM   1111  H   ALA A  75      13.117  11.657 -11.593  1.00  1.76           H  
ATOM   1112  HA  ALA A  75      13.545   8.839 -11.970  1.00  1.76           H  
ATOM   1113 1HB  ALA A  75      15.931   9.416 -11.770  1.00  1.76           H  
ATOM   1114 2HB  ALA A  75      15.081  10.569 -12.825  1.00  1.76           H  
ATOM   1115 3HB  ALA A  75      15.488  11.023 -11.158  1.00  1.76           H  
ATOM   1116  N   LYS A  76      13.718   9.995  -8.935  1.00  1.72           N  
ATOM   1117  CA  LYS A  76      13.858   9.706  -7.519  1.00  1.72           C  
ATOM   1118  C   LYS A  76      12.501   9.663  -6.828  1.00  1.72           C  
ATOM   1119  O   LYS A  76      12.389   9.197  -5.694  1.00  1.72           O  
ATOM   1120  CB  LYS A  76      14.761  10.760  -6.885  1.00  1.72           C  
ATOM   1121  CG  LYS A  76      16.207  10.724  -7.401  1.00  1.72           C  
ATOM   1122  CD  LYS A  76      17.079  11.783  -6.733  1.00  1.72           C  
ATOM   1123  CE  LYS A  76      16.848  13.169  -7.347  1.00  1.72           C  
ATOM   1124  NZ  LYS A  76      17.390  13.258  -8.737  1.00  1.72           N  
ATOM   1125  H   LYS A  76      13.363  10.916  -9.191  1.00  1.72           H  
ATOM   1126  HA  LYS A  76      14.321   8.726  -7.407  1.00  1.72           H  
ATOM   1127 1HB  LYS A  76      14.357  11.754  -7.101  1.00  1.72           H  
ATOM   1128 2HB  LYS A  76      14.771  10.634  -5.803  1.00  1.72           H  
ATOM   1129 1HG  LYS A  76      16.634   9.736  -7.226  1.00  1.72           H  
ATOM   1130 2HG  LYS A  76      16.203  10.912  -8.478  1.00  1.72           H  
ATOM   1131 1HD  LYS A  76      16.845  11.828  -5.668  1.00  1.72           H  
ATOM   1132 2HD  LYS A  76      18.129  11.516  -6.846  1.00  1.72           H  
ATOM   1133 1HE  LYS A  76      15.776  13.374  -7.374  1.00  1.72           H  
ATOM   1134 2HE  LYS A  76      17.335  13.923  -6.734  1.00  1.72           H  
ATOM   1135 1HZ  LYS A  76      17.209  14.192  -9.144  1.00  1.72           H  
ATOM   1136 2HZ  LYS A  76      18.374  13.086  -8.738  1.00  1.72           H  
ATOM   1137 3HZ  LYS A  76      16.932  12.581  -9.326  1.00  1.72           H  
ATOM   1138  N   ASN A  77      11.470  10.144  -7.534  1.00  1.57           N  
ATOM   1139  CA  ASN A  77      10.099  10.261  -7.037  1.00  1.57           C  
ATOM   1140  C   ASN A  77      10.135  11.236  -5.860  1.00  1.57           C  
ATOM   1141  O   ASN A  77       9.514  11.030  -4.810  1.00  1.57           O  
ATOM   1142  CB  ASN A  77       9.552   8.901  -6.623  1.00  1.57           C  
ATOM   1143  CG  ASN A  77       8.045   8.799  -6.751  1.00  1.57           C  
ATOM   1144  OD1 ASN A  77       7.484   9.329  -7.713  1.00  1.57           O  
ATOM   1145  ND2 ASN A  77       7.388   8.153  -5.833  1.00  1.57           N  
ATOM   1146  H   ASN A  77      11.661  10.520  -8.456  1.00  1.57           H  
ATOM   1147  HA  ASN A  77       9.469  10.693  -7.817  1.00  1.57           H  
ATOM   1148 1HB  ASN A  77      10.008   8.130  -7.238  1.00  1.57           H  
ATOM   1149 2HB  ASN A  77       9.823   8.692  -5.585  1.00  1.57           H  
ATOM   1150 1HD2 ASN A  77       6.366   8.049  -5.903  1.00  1.57           H  
ATOM   1151 2HD2 ASN A  77       7.888   7.734  -5.034  1.00  1.57           H  
ATOM   1152  N   ALA A  78      10.917  12.299  -6.053  1.00  1.38           N  
ATOM   1153  CA  ALA A  78      11.112  13.309  -5.028  1.00  1.38           C  
ATOM   1154  C   ALA A  78      10.523  14.670  -5.374  1.00  1.38           C  
ATOM   1155  O   ALA A  78      10.526  15.117  -6.527  1.00  1.38           O  
ATOM   1156  CB  ALA A  78      12.599  13.460  -4.771  1.00  1.38           C  
ATOM   1157  H   ALA A  78      11.384  12.396  -6.957  1.00  1.38           H  
ATOM   1158  HA  ALA A  78      10.622  12.964  -4.123  1.00  1.38           H  
ATOM   1159 1HB  ALA A  78      12.755  14.186  -3.968  1.00  1.38           H  
ATOM   1160 2HB  ALA A  78      13.013  12.497  -4.484  1.00  1.38           H  
ATOM   1161 3HB  ALA A  78      13.087  13.803  -5.676  1.00  1.38           H  
ATOM   1162  N   VAL A  79      10.063  15.354  -4.332  1.00  1.19           N  
ATOM   1163  CA  VAL A  79       9.552  16.714  -4.433  1.00  1.19           C  
ATOM   1164  C   VAL A  79      10.395  17.638  -3.571  1.00  1.19           C  
ATOM   1165  O   VAL A  79      10.779  17.299  -2.448  1.00  1.19           O  
ATOM   1166  CB  VAL A  79       8.062  16.801  -4.044  1.00  1.19           C  
ATOM   1167  CG1 VAL A  79       7.587  18.239  -4.093  1.00  1.19           C  
ATOM   1168  CG2 VAL A  79       7.242  15.998  -5.029  1.00  1.19           C  
ATOM   1169  H   VAL A  79      10.074  14.904  -3.416  1.00  1.19           H  
ATOM   1170  HA  VAL A  79       9.641  17.045  -5.466  1.00  1.19           H  
ATOM   1171  HB  VAL A  79       7.924  16.424  -3.028  1.00  1.19           H  
ATOM   1172 1HG1 VAL A  79       6.535  18.283  -3.825  1.00  1.19           H  
ATOM   1173 2HG1 VAL A  79       8.162  18.843  -3.403  1.00  1.19           H  
ATOM   1174 3HG1 VAL A  79       7.722  18.621  -5.107  1.00  1.19           H  
ATOM   1175 1HG2 VAL A  79       6.196  16.070  -4.770  1.00  1.19           H  
ATOM   1176 2HG2 VAL A  79       7.404  16.413  -6.020  1.00  1.19           H  
ATOM   1177 3HG2 VAL A  79       7.556  14.960  -5.006  1.00  1.19           H  
ATOM   1178  N   TYR A  80      10.741  18.787  -4.116  1.00  1.05           N  
ATOM   1179  CA  TYR A  80      11.584  19.705  -3.384  1.00  1.05           C  
ATOM   1180  C   TYR A  80      10.896  21.036  -3.196  1.00  1.05           C  
ATOM   1181  O   TYR A  80      10.237  21.532  -4.108  1.00  1.05           O  
ATOM   1182  CB  TYR A  80      12.864  19.917  -4.181  1.00  1.05           C  
ATOM   1183  CG  TYR A  80      13.575  18.645  -4.452  1.00  1.05           C  
ATOM   1184  CD1 TYR A  80      13.205  17.878  -5.564  1.00  1.05           C  
ATOM   1185  CD2 TYR A  80      14.570  18.228  -3.623  1.00  1.05           C  
ATOM   1186  CE1 TYR A  80      13.847  16.692  -5.817  1.00  1.05           C  
ATOM   1187  CE2 TYR A  80      15.215  17.042  -3.874  1.00  1.05           C  
ATOM   1188  CZ  TYR A  80      14.862  16.275  -4.955  1.00  1.05           C  
ATOM   1189  OH  TYR A  80      15.513  15.092  -5.172  1.00  1.05           O  
ATOM   1190  H   TYR A  80      10.409  19.019  -5.048  1.00  1.05           H  
ATOM   1191  HA  TYR A  80      11.807  19.296  -2.402  1.00  1.05           H  
ATOM   1192 1HB  TYR A  80      12.632  20.394  -5.132  1.00  1.05           H  
ATOM   1193 2HB  TYR A  80      13.531  20.578  -3.626  1.00  1.05           H  
ATOM   1194  HD1 TYR A  80      12.402  18.218  -6.225  1.00  1.05           H  
ATOM   1195  HD2 TYR A  80      14.846  18.836  -2.762  1.00  1.05           H  
ATOM   1196  HE1 TYR A  80      13.557  16.089  -6.677  1.00  1.05           H  
ATOM   1197  HE2 TYR A  80      16.008  16.702  -3.208  1.00  1.05           H  
ATOM   1198  HH  TYR A  80      16.140  14.943  -4.457  1.00  1.05           H  
ATOM   1199  N   LEU A  81      11.113  21.643  -2.039  1.00  0.95           N  
ATOM   1200  CA  LEU A  81      10.614  22.984  -1.769  1.00  0.95           C  
ATOM   1201  C   LEU A  81      11.798  23.888  -1.538  1.00  0.95           C  
ATOM   1202  O   LEU A  81      12.591  23.670  -0.618  1.00  0.95           O  
ATOM   1203  CB  LEU A  81       9.714  23.022  -0.526  1.00  0.95           C  
ATOM   1204  CG  LEU A  81       9.183  24.441  -0.091  1.00  0.95           C  
ATOM   1205  CD1 LEU A  81       8.230  24.981  -1.155  1.00  0.95           C  
ATOM   1206  CD2 LEU A  81       8.494  24.349   1.276  1.00  0.95           C  
ATOM   1207  H   LEU A  81      11.670  21.161  -1.335  1.00  0.95           H  
ATOM   1208  HA  LEU A  81      10.057  23.347  -2.631  1.00  0.95           H  
ATOM   1209 1HB  LEU A  81       8.845  22.417  -0.737  1.00  0.95           H  
ATOM   1210 2HB  LEU A  81      10.246  22.582   0.312  1.00  0.95           H  
ATOM   1211  HG  LEU A  81      10.026  25.133  -0.019  1.00  0.95           H  
ATOM   1212 1HD1 LEU A  81       7.879  25.956  -0.859  1.00  0.95           H  
ATOM   1213 2HD1 LEU A  81       8.750  25.052  -2.113  1.00  0.95           H  
ATOM   1214 3HD1 LEU A  81       7.382  24.306  -1.247  1.00  0.95           H  
ATOM   1215 1HD2 LEU A  81       8.142  25.340   1.576  1.00  0.95           H  
ATOM   1216 2HD2 LEU A  81       7.656  23.674   1.206  1.00  0.95           H  
ATOM   1217 3HD2 LEU A  81       9.199  23.980   2.013  1.00  0.95           H  
ATOM   1218  N   GLN A  82      11.941  24.902  -2.367  1.00  0.89           N  
ATOM   1219  CA  GLN A  82      13.055  25.800  -2.190  1.00  0.89           C  
ATOM   1220  C   GLN A  82      12.571  27.160  -1.807  1.00  0.89           C  
ATOM   1221  O   GLN A  82      11.727  27.764  -2.472  1.00  0.89           O  
ATOM   1222  CB  GLN A  82      13.932  25.881  -3.428  1.00  0.89           C  
ATOM   1223  CG  GLN A  82      15.131  26.797  -3.238  1.00  0.89           C  
ATOM   1224  CD  GLN A  82      16.086  26.709  -4.378  1.00  0.89           C  
ATOM   1225  OE1 GLN A  82      16.577  25.607  -4.670  1.00  0.89           O  
ATOM   1226  NE2 GLN A  82      16.365  27.834  -5.034  1.00  0.89           N  
ATOM   1227  H   GLN A  82      11.276  25.047  -3.120  1.00  0.89           H  
ATOM   1228  HA  GLN A  82      13.671  25.447  -1.373  1.00  0.89           H  
ATOM   1229 1HB  GLN A  82      14.293  24.887  -3.685  1.00  0.89           H  
ATOM   1230 2HB  GLN A  82      13.342  26.249  -4.270  1.00  0.89           H  
ATOM   1231 1HG  GLN A  82      14.781  27.828  -3.159  1.00  0.89           H  
ATOM   1232 2HG  GLN A  82      15.653  26.515  -2.321  1.00  0.89           H  
ATOM   1233 1HE2 GLN A  82      17.000  27.825  -5.808  1.00  0.89           H  
ATOM   1234 2HE2 GLN A  82      15.937  28.695  -4.751  1.00  0.89           H  
ATOM   1235  N   MET A  83      13.106  27.648  -0.716  1.00  0.86           N  
ATOM   1236  CA  MET A  83      12.720  28.944  -0.248  1.00  0.86           C  
ATOM   1237  C   MET A  83      13.869  29.877  -0.574  1.00  0.86           C  
ATOM   1238  O   MET A  83      15.030  29.524  -0.351  1.00  0.86           O  
ATOM   1239  CB  MET A  83      12.425  28.818   1.233  1.00  0.86           C  
ATOM   1240  CG  MET A  83      11.354  27.721   1.495  1.00  0.86           C  
ATOM   1241  SD  MET A  83      10.892  27.459   3.219  1.00  0.86           S  
ATOM   1242  CE  MET A  83      12.225  26.514   3.849  1.00  0.86           C  
ATOM   1243  H   MET A  83      13.776  27.102  -0.172  1.00  0.86           H  
ATOM   1244  HA  MET A  83      11.833  29.287  -0.775  1.00  0.86           H  
ATOM   1245 1HB  MET A  83      13.337  28.570   1.780  1.00  0.86           H  
ATOM   1246 2HB  MET A  83      12.054  29.767   1.593  1.00  0.86           H  
ATOM   1247 1HG  MET A  83      10.472  27.933   0.926  1.00  0.86           H  
ATOM   1248 2HG  MET A  83      11.755  26.776   1.125  1.00  0.86           H  
ATOM   1249 1HE  MET A  83      12.040  26.298   4.894  1.00  0.86           H  
ATOM   1250 2HE  MET A  83      12.310  25.585   3.288  1.00  0.86           H  
ATOM   1251 3HE  MET A  83      13.138  27.080   3.748  1.00  0.86           H  
ATOM   1252  N   SER A  84      13.561  31.059  -1.105  1.00  0.86           N  
ATOM   1253  CA  SER A  84      14.602  32.023  -1.440  1.00  0.86           C  
ATOM   1254  C   SER A  84      14.716  33.111  -0.369  1.00  0.86           C  
ATOM   1255  O   SER A  84      15.442  32.955   0.599  1.00  0.86           O  
ATOM   1256  CB  SER A  84      14.330  32.616  -2.820  1.00  0.86           C  
ATOM   1257  OG  SER A  84      13.138  33.339  -2.834  1.00  0.86           O  
ATOM   1258  H   SER A  84      12.592  31.285  -1.336  1.00  0.86           H  
ATOM   1259  HA  SER A  84      15.555  31.499  -1.489  1.00  0.86           H  
ATOM   1260 1HB  SER A  84      15.156  33.268  -3.097  1.00  0.86           H  
ATOM   1261 2HB  SER A  84      14.280  31.815  -3.557  1.00  0.86           H  
ATOM   1262  HG  SER A  84      12.422  32.664  -2.807  1.00  0.86           H  
ATOM   1263  N   ASP A  85      13.974  34.192  -0.506  1.00  0.88           N  
ATOM   1264  CA  ASP A  85      14.067  35.300   0.441  1.00  0.88           C  
ATOM   1265  C   ASP A  85      13.355  35.015   1.766  1.00  0.88           C  
ATOM   1266  O   ASP A  85      12.262  35.538   2.005  1.00  0.88           O  
ATOM   1267  CB  ASP A  85      13.471  36.555  -0.235  1.00  0.88           C  
ATOM   1268  CG  ASP A  85      13.562  37.895   0.542  1.00  0.88           C  
ATOM   1269  OD1 ASP A  85      14.247  38.000   1.528  1.00  0.88           O  
ATOM   1270  OD2 ASP A  85      12.849  38.824   0.178  1.00  0.88           O  
ATOM   1271  H   ASP A  85      13.383  34.247  -1.316  1.00  0.88           H  
ATOM   1272  HA  ASP A  85      15.123  35.476   0.651  1.00  0.88           H  
ATOM   1273 1HB  ASP A  85      13.968  36.696  -1.196  1.00  0.88           H  
ATOM   1274 2HB  ASP A  85      12.422  36.365  -0.454  1.00  0.88           H  
ATOM   1275  N   LEU A  86      13.980  34.183   2.621  1.00  0.91           N  
ATOM   1276  CA  LEU A  86      13.400  33.841   3.925  1.00  0.91           C  
ATOM   1277  C   LEU A  86      13.334  35.027   4.890  1.00  0.91           C  
ATOM   1278  O   LEU A  86      14.263  35.832   4.994  1.00  0.91           O  
ATOM   1279  CB  LEU A  86      14.180  32.695   4.575  1.00  0.91           C  
ATOM   1280  CG  LEU A  86      14.008  31.305   3.950  1.00  0.91           C  
ATOM   1281  CD1 LEU A  86      14.974  30.332   4.575  1.00  0.91           C  
ATOM   1282  CD2 LEU A  86      12.595  30.834   4.230  1.00  0.91           C  
ATOM   1283  H   LEU A  86      14.877  33.754   2.341  1.00  0.91           H  
ATOM   1284  HA  LEU A  86      12.380  33.497   3.760  1.00  0.91           H  
ATOM   1285 1HB  LEU A  86      15.241  32.941   4.559  1.00  0.91           H  
ATOM   1286 2HB  LEU A  86      13.865  32.629   5.592  1.00  0.91           H  
ATOM   1287  HG  LEU A  86      14.202  31.347   2.871  1.00  0.91           H  
ATOM   1288 1HD1 LEU A  86      14.814  29.370   4.126  1.00  0.91           H  
ATOM   1289 2HD1 LEU A  86      15.996  30.665   4.381  1.00  0.91           H  
ATOM   1290 3HD1 LEU A  86      14.803  30.269   5.648  1.00  0.91           H  
ATOM   1291 1HD2 LEU A  86      12.456  29.855   3.829  1.00  0.91           H  
ATOM   1292 2HD2 LEU A  86      12.442  30.799   5.305  1.00  0.91           H  
ATOM   1293 3HD2 LEU A  86      11.877  31.525   3.784  1.00  0.91           H  
ATOM   1294  N   LYS A  87      12.222  35.120   5.611  1.00  0.95           N  
ATOM   1295  CA  LYS A  87      11.995  36.183   6.592  1.00  0.95           C  
ATOM   1296  C   LYS A  87      11.981  35.594   7.995  1.00  0.95           C  
ATOM   1297  O   LYS A  87      11.843  34.386   8.153  1.00  0.95           O  
ATOM   1298  CB  LYS A  87      10.667  36.885   6.310  1.00  0.95           C  
ATOM   1299  CG  LYS A  87      10.547  37.416   4.883  1.00  0.95           C  
ATOM   1300  CD  LYS A  87      11.589  38.460   4.525  1.00  0.95           C  
ATOM   1301  CE  LYS A  87      11.365  38.931   3.100  1.00  0.95           C  
ATOM   1302  NZ  LYS A  87      12.494  39.774   2.590  1.00  0.95           N  
ATOM   1303  H   LYS A  87      11.487  34.426   5.462  1.00  0.95           H  
ATOM   1304  HA  LYS A  87      12.808  36.905   6.530  1.00  0.95           H  
ATOM   1305 1HB  LYS A  87       9.848  36.175   6.463  1.00  0.95           H  
ATOM   1306 2HB  LYS A  87      10.523  37.711   7.003  1.00  0.95           H  
ATOM   1307 1HG  LYS A  87      10.672  36.587   4.194  1.00  0.95           H  
ATOM   1308 2HG  LYS A  87       9.554  37.836   4.733  1.00  0.95           H  
ATOM   1309 1HD  LYS A  87      11.529  39.307   5.204  1.00  0.95           H  
ATOM   1310 2HD  LYS A  87      12.588  38.024   4.587  1.00  0.95           H  
ATOM   1311 1HE  LYS A  87      11.276  38.050   2.462  1.00  0.95           H  
ATOM   1312 2HE  LYS A  87      10.442  39.502   3.043  1.00  0.95           H  
ATOM   1313 1HZ  LYS A  87      12.324  39.997   1.604  1.00  0.95           H  
ATOM   1314 2HZ  LYS A  87      12.623  40.602   3.126  1.00  0.95           H  
ATOM   1315 3HZ  LYS A  87      13.354  39.204   2.598  1.00  0.95           H  
ATOM   1316  N   SER A  88      12.041  36.424   9.036  1.00  0.98           N  
ATOM   1317  CA  SER A  88      11.984  35.877  10.400  1.00  0.98           C  
ATOM   1318  C   SER A  88      10.677  35.106  10.642  1.00  0.98           C  
ATOM   1319  O   SER A  88      10.633  34.125  11.393  1.00  0.98           O  
ATOM   1320  CB  SER A  88      12.068  37.010  11.398  1.00  0.98           C  
ATOM   1321  OG  SER A  88      10.914  37.806  11.354  1.00  0.98           O  
ATOM   1322  H   SER A  88      12.153  37.418   8.894  1.00  0.98           H  
ATOM   1323  HA  SER A  88      12.829  35.207  10.546  1.00  0.98           H  
ATOM   1324 1HB  SER A  88      12.212  36.614  12.403  1.00  0.98           H  
ATOM   1325 2HB  SER A  88      12.923  37.628  11.162  1.00  0.98           H  
ATOM   1326  HG  SER A  88      11.085  38.547  11.945  1.00  0.98           H  
ATOM   1327  N   GLU A  89       9.649  35.506   9.895  1.00  0.99           N  
ATOM   1328  CA  GLU A  89       8.298  34.965   9.915  1.00  0.99           C  
ATOM   1329  C   GLU A  89       8.243  33.521   9.431  1.00  0.99           C  
ATOM   1330  O   GLU A  89       7.272  32.811   9.688  1.00  0.99           O  
ATOM   1331  CB  GLU A  89       7.384  35.825   9.037  1.00  0.99           C  
ATOM   1332  CG  GLU A  89       7.151  37.238   9.566  1.00  0.99           C  
ATOM   1333  CD  GLU A  89       6.263  38.079   8.673  1.00  0.99           C  
ATOM   1334  OE1 GLU A  89       5.881  37.609   7.627  1.00  0.99           O  
ATOM   1335  OE2 GLU A  89       5.970  39.192   9.043  1.00  0.99           O  
ATOM   1336  H   GLU A  89       9.822  36.299   9.299  1.00  0.99           H  
ATOM   1337  HA  GLU A  89       7.932  34.995  10.941  1.00  0.99           H  
ATOM   1338 1HB  GLU A  89       7.817  35.906   8.040  1.00  0.99           H  
ATOM   1339 2HB  GLU A  89       6.415  35.338   8.934  1.00  0.99           H  
ATOM   1340 1HG  GLU A  89       6.695  37.172  10.553  1.00  0.99           H  
ATOM   1341 2HG  GLU A  89       8.119  37.729   9.677  1.00  0.99           H  
ATOM   1342  N   ASP A  90       9.269  33.096   8.699  1.00  0.99           N  
ATOM   1343  CA  ASP A  90       9.298  31.767   8.124  1.00  0.99           C  
ATOM   1344  C   ASP A  90       9.923  30.735   9.066  1.00  0.99           C  
ATOM   1345  O   ASP A  90      10.020  29.552   8.705  1.00  0.99           O  
ATOM   1346  CB  ASP A  90      10.070  31.792   6.801  1.00  0.99           C  
ATOM   1347  CG  ASP A  90       9.386  32.607   5.638  1.00  0.99           C  
ATOM   1348  OD1 ASP A  90       8.202  32.453   5.332  1.00  0.99           O  
ATOM   1349  OD2 ASP A  90      10.077  33.420   5.067  1.00  0.99           O  
ATOM   1350  H   ASP A  90      10.070  33.705   8.547  1.00  0.99           H  
ATOM   1351  HA  ASP A  90       8.274  31.460   7.931  1.00  0.99           H  
ATOM   1352 1HB  ASP A  90      11.058  32.223   6.983  1.00  0.99           H  
ATOM   1353 2HB  ASP A  90      10.229  30.774   6.458  1.00  0.99           H  
ATOM   1354  N   THR A  91      10.357  31.156  10.274  1.00  0.96           N  
ATOM   1355  CA  THR A  91      10.874  30.158  11.210  1.00  0.96           C  
ATOM   1356  C   THR A  91       9.740  29.195  11.519  1.00  0.96           C  
ATOM   1357  O   THR A  91       8.669  29.608  11.974  1.00  0.96           O  
ATOM   1358  CB  THR A  91      11.384  30.792  12.520  1.00  0.96           C  
ATOM   1359  OG1 THR A  91      12.475  31.713  12.242  1.00  0.96           O  
ATOM   1360  CG2 THR A  91      11.786  29.717  13.542  1.00  0.96           C  
ATOM   1361  H   THR A  91      10.307  32.139  10.553  1.00  0.96           H  
ATOM   1362  HA  THR A  91      11.685  29.609  10.736  1.00  0.96           H  
ATOM   1363  HB  THR A  91      10.571  31.374  12.956  1.00  0.96           H  
ATOM   1364  HG1 THR A  91      12.089  32.537  11.875  1.00  0.96           H  
ATOM   1365 1HG2 THR A  91      12.110  30.199  14.463  1.00  0.96           H  
ATOM   1366 2HG2 THR A  91      10.923  29.082  13.749  1.00  0.96           H  
ATOM   1367 3HG2 THR A  91      12.573  29.108  13.168  1.00  0.96           H  
ATOM   1368  N   ALA A  92       9.963  27.915  11.264  1.00  0.93           N  
ATOM   1369  CA  ALA A  92       8.889  26.955  11.421  1.00  0.93           C  
ATOM   1370  C   ALA A  92       9.299  25.523  11.215  1.00  0.93           C  
ATOM   1371  O   ALA A  92      10.356  25.228  10.655  1.00  0.93           O  
ATOM   1372  CB  ALA A  92       7.794  27.242  10.424  1.00  0.93           C  
ATOM   1373  H   ALA A  92      10.885  27.631  10.934  1.00  0.93           H  
ATOM   1374  HA  ALA A  92       8.513  27.043  12.436  1.00  0.93           H  
ATOM   1375 1HB  ALA A  92       7.011  26.528  10.559  1.00  0.93           H  
ATOM   1376 2HB  ALA A  92       7.392  28.242  10.521  1.00  0.93           H  
ATOM   1377 3HB  ALA A  92       8.207  27.135   9.444  1.00  0.93           H  
ATOM   1378  N   VAL A  93       8.402  24.627  11.598  1.00  0.90           N  
ATOM   1379  CA  VAL A  93       8.542  23.244  11.196  1.00  0.90           C  
ATOM   1380  C   VAL A  93       7.711  23.032   9.928  1.00  0.90           C  
ATOM   1381  O   VAL A  93       6.538  23.436   9.862  1.00  0.90           O  
ATOM   1382  CB  VAL A  93       8.103  22.291  12.300  1.00  0.90           C  
ATOM   1383  CG1 VAL A  93       8.234  20.879  11.814  1.00  0.90           C  
ATOM   1384  CG2 VAL A  93       8.972  22.519  13.520  1.00  0.90           C  
ATOM   1385  H   VAL A  93       7.594  24.908  12.130  1.00  0.90           H  
ATOM   1386  HA  VAL A  93       9.581  23.043  10.966  1.00  0.90           H  
ATOM   1387  HB  VAL A  93       7.052  22.468  12.544  1.00  0.90           H  
ATOM   1388 1HG1 VAL A  93       7.918  20.193  12.596  1.00  0.90           H  
ATOM   1389 2HG1 VAL A  93       7.627  20.729  10.934  1.00  0.90           H  
ATOM   1390 3HG1 VAL A  93       9.272  20.690  11.564  1.00  0.90           H  
ATOM   1391 1HG2 VAL A  93       8.667  21.838  14.314  1.00  0.90           H  
ATOM   1392 2HG2 VAL A  93      10.012  22.332  13.259  1.00  0.90           H  
ATOM   1393 3HG2 VAL A  93       8.861  23.546  13.859  1.00  0.90           H  
ATOM   1394  N   TYR A  94       8.354  22.463   8.912  1.00  0.89           N  
ATOM   1395  CA  TYR A  94       7.758  22.212   7.608  1.00  0.89           C  
ATOM   1396  C   TYR A  94       7.420  20.741   7.434  1.00  0.89           C  
ATOM   1397  O   TYR A  94       8.152  19.867   7.901  1.00  0.89           O  
ATOM   1398  CB  TYR A  94       8.732  22.687   6.526  1.00  0.89           C  
ATOM   1399  CG  TYR A  94       8.853  24.205   6.463  1.00  0.89           C  
ATOM   1400  CD1 TYR A  94       9.638  24.877   7.391  1.00  0.89           C  
ATOM   1401  CD2 TYR A  94       8.198  24.919   5.468  1.00  0.89           C  
ATOM   1402  CE1 TYR A  94       9.728  26.253   7.350  1.00  0.89           C  
ATOM   1403  CE2 TYR A  94       8.310  26.290   5.423  1.00  0.89           C  
ATOM   1404  CZ  TYR A  94       9.070  26.963   6.383  1.00  0.89           C  
ATOM   1405  OH  TYR A  94       9.153  28.357   6.387  1.00  0.89           O  
ATOM   1406  H   TYR A  94       9.321  22.191   9.055  1.00  0.89           H  
ATOM   1407  HA  TYR A  94       6.839  22.783   7.536  1.00  0.89           H  
ATOM   1408 1HB  TYR A  94       9.719  22.274   6.739  1.00  0.89           H  
ATOM   1409 2HB  TYR A  94       8.412  22.321   5.549  1.00  0.89           H  
ATOM   1410  HD1 TYR A  94      10.162  24.322   8.175  1.00  0.89           H  
ATOM   1411  HD2 TYR A  94       7.589  24.395   4.730  1.00  0.89           H  
ATOM   1412  HE1 TYR A  94      10.310  26.787   8.096  1.00  0.89           H  
ATOM   1413  HE2 TYR A  94       7.788  26.847   4.651  1.00  0.89           H  
ATOM   1414  HH  TYR A  94       9.575  28.667   7.236  1.00  0.89           H  
ATOM   1415  N   TYR A  95       6.307  20.470   6.756  1.00  0.91           N  
ATOM   1416  CA  TYR A  95       5.850  19.101   6.514  1.00  0.91           C  
ATOM   1417  C   TYR A  95       5.488  18.836   5.059  1.00  0.91           C  
ATOM   1418  O   TYR A  95       4.912  19.684   4.384  1.00  0.91           O  
ATOM   1419  CB  TYR A  95       4.605  18.836   7.355  1.00  0.91           C  
ATOM   1420  CG  TYR A  95       4.797  18.947   8.825  1.00  0.91           C  
ATOM   1421  CD1 TYR A  95       4.756  20.193   9.424  1.00  0.91           C  
ATOM   1422  CD2 TYR A  95       4.964  17.812   9.590  1.00  0.91           C  
ATOM   1423  CE1 TYR A  95       4.909  20.301  10.770  1.00  0.91           C  
ATOM   1424  CE2 TYR A  95       5.101  17.921  10.956  1.00  0.91           C  
ATOM   1425  CZ  TYR A  95       5.078  19.158  11.553  1.00  0.91           C  
ATOM   1426  OH  TYR A  95       5.215  19.255  12.932  1.00  0.91           O  
ATOM   1427  H   TYR A  95       5.755  21.256   6.420  1.00  0.91           H  
ATOM   1428  HA  TYR A  95       6.645  18.407   6.795  1.00  0.91           H  
ATOM   1429 1HB  TYR A  95       3.831  19.523   7.072  1.00  0.91           H  
ATOM   1430 2HB  TYR A  95       4.247  17.837   7.139  1.00  0.91           H  
ATOM   1431  HD1 TYR A  95       4.618  21.094   8.817  1.00  0.91           H  
ATOM   1432  HD2 TYR A  95       4.983  16.828   9.112  1.00  0.91           H  
ATOM   1433  HE1 TYR A  95       4.899  21.280  11.219  1.00  0.91           H  
ATOM   1434  HE2 TYR A  95       5.230  17.025  11.564  1.00  0.91           H  
ATOM   1435  HH  TYR A  95       5.164  20.195  13.212  1.00  0.91           H  
ATOM   1436  N   CYS A  96       5.764  17.629   4.600  1.00  0.99           N  
ATOM   1437  CA  CYS A  96       5.363  17.162   3.274  1.00  0.99           C  
ATOM   1438  C   CYS A  96       4.184  16.197   3.386  1.00  0.99           C  
ATOM   1439  O   CYS A  96       4.188  15.313   4.234  1.00  0.99           O  
ATOM   1440  CB  CYS A  96       6.533  16.500   2.581  1.00  0.99           C  
ATOM   1441  SG  CYS A  96       6.182  15.806   0.941  1.00  0.99           S  
ATOM   1442  H   CYS A  96       6.275  16.988   5.198  1.00  0.99           H  
ATOM   1443  HA  CYS A  96       5.057  18.020   2.674  1.00  0.99           H  
ATOM   1444 1HB  CYS A  96       7.327  17.237   2.464  1.00  0.99           H  
ATOM   1445 2HB  CYS A  96       6.922  15.729   3.211  1.00  0.99           H  
ATOM   1446  N   ASN A  97       3.162  16.401   2.564  1.00  1.15           N  
ATOM   1447  CA  ASN A  97       1.953  15.579   2.566  1.00  1.15           C  
ATOM   1448  C   ASN A  97       1.675  14.927   1.229  1.00  1.15           C  
ATOM   1449  O   ASN A  97       1.242  15.601   0.291  1.00  1.15           O  
ATOM   1450  CB  ASN A  97       0.755  16.431   2.876  1.00  1.15           C  
ATOM   1451  CG  ASN A  97      -0.538  15.684   2.997  1.00  1.15           C  
ATOM   1452  OD1 ASN A  97      -0.528  14.461   3.100  1.00  1.15           O  
ATOM   1453  ND2 ASN A  97      -1.665  16.397   2.955  1.00  1.15           N  
ATOM   1454  H   ASN A  97       3.215  17.178   1.914  1.00  1.15           H  
ATOM   1455  HA  ASN A  97       2.063  14.788   3.311  1.00  1.15           H  
ATOM   1456 1HB  ASN A  97       0.939  17.009   3.756  1.00  1.15           H  
ATOM   1457 2HB  ASN A  97       0.647  17.101   2.042  1.00  1.15           H  
ATOM   1458 1HD2 ASN A  97      -2.555  15.943   3.001  1.00  1.15           H  
ATOM   1459 2HD2 ASN A  97      -1.662  17.412   2.843  1.00  1.15           H  
ATOM   1460  N   ILE A  98       1.906  13.629   1.109  1.00  1.43           N  
ATOM   1461  CA  ILE A  98       1.627  13.019  -0.183  1.00  1.43           C  
ATOM   1462  C   ILE A  98       0.244  12.401  -0.090  1.00  1.43           C  
ATOM   1463  O   ILE A  98      -0.029  11.618   0.816  1.00  1.43           O  
ATOM   1464  CB  ILE A  98       2.674  11.976  -0.593  1.00  1.43           C  
ATOM   1465  CG1 ILE A  98       4.050  12.653  -0.656  1.00  1.43           C  
ATOM   1466  CG2 ILE A  98       2.307  11.358  -1.952  1.00  1.43           C  
ATOM   1467  CD1 ILE A  98       5.127  11.734  -0.919  1.00  1.43           C  
ATOM   1468  H   ILE A  98       2.244  13.088   1.907  1.00  1.43           H  
ATOM   1469  HA  ILE A  98       1.602  13.785  -0.956  1.00  1.43           H  
ATOM   1470  HB  ILE A  98       2.720  11.192   0.157  1.00  1.43           H  
ATOM   1471 1HG1 ILE A  98       4.063  13.382  -1.407  1.00  1.43           H  
ATOM   1472 2HG1 ILE A  98       4.243  13.141   0.290  1.00  1.43           H  
ATOM   1473 1HG2 ILE A  98       3.054  10.621  -2.236  1.00  1.43           H  
ATOM   1474 2HG2 ILE A  98       1.329  10.875  -1.882  1.00  1.43           H  
ATOM   1475 3HG2 ILE A  98       2.261  12.139  -2.715  1.00  1.43           H  
ATOM   1476 1HD1 ILE A  98       6.075  12.277  -0.948  1.00  1.43           H  
ATOM   1477 2HD1 ILE A  98       5.173  10.971  -0.167  1.00  1.43           H  
ATOM   1478 3HD1 ILE A  98       4.923  11.281  -1.879  1.00  1.43           H  
ATOM   1479  N   GLU A  99      -0.658  12.832  -0.958  1.00  1.89           N  
ATOM   1480  CA  GLU A  99      -2.047  12.386  -0.894  1.00  1.89           C  
ATOM   1481  C   GLU A  99      -2.254  11.162  -1.777  1.00  1.89           C  
ATOM   1482  O   GLU A  99      -1.359  10.802  -2.532  1.00  1.89           O  
ATOM   1483  CB  GLU A  99      -2.964  13.561  -1.230  1.00  1.89           C  
ATOM   1484  CG  GLU A  99      -2.806  14.715  -0.190  1.00  1.89           C  
ATOM   1485  CD  GLU A  99      -3.732  15.900  -0.391  1.00  1.89           C  
ATOM   1486  OE1 GLU A  99      -4.317  16.004  -1.429  1.00  1.89           O  
ATOM   1487  OE2 GLU A  99      -3.869  16.684   0.524  1.00  1.89           O  
ATOM   1488  H   GLU A  99      -0.380  13.494  -1.691  1.00  1.89           H  
ATOM   1489  HA  GLU A  99      -2.273  12.092   0.124  1.00  1.89           H  
ATOM   1490 1HB  GLU A  99      -2.723  13.949  -2.222  1.00  1.89           H  
ATOM   1491 2HB  GLU A  99      -4.007  13.232  -1.238  1.00  1.89           H  
ATOM   1492 1HG  GLU A  99      -2.963  14.305   0.807  1.00  1.89           H  
ATOM   1493 2HG  GLU A  99      -1.773  15.069  -0.234  1.00  1.89           H  
ATOM   1494  N   ALA A 100      -3.395  10.481  -1.654  1.00  2.58           N  
ATOM   1495  CA  ALA A 100      -3.677   9.317  -2.490  1.00  2.58           C  
ATOM   1496  C   ALA A 100      -5.078   9.389  -3.087  1.00  2.58           C  
ATOM   1497  O   ALA A 100      -5.840   8.424  -3.024  1.00  2.58           O  
ATOM   1498  CB  ALA A 100      -3.530   8.057  -1.664  1.00  2.58           C  
ATOM   1499  H   ALA A 100      -4.100  10.750  -0.965  1.00  2.58           H  
ATOM   1500  HA  ALA A 100      -2.970   9.303  -3.307  1.00  2.58           H  
ATOM   1501 1HB  ALA A 100      -3.721   7.187  -2.282  1.00  2.58           H  
ATOM   1502 2HB  ALA A 100      -2.522   8.006  -1.257  1.00  2.58           H  
ATOM   1503 3HB  ALA A 100      -4.245   8.090  -0.849  1.00  2.58           H  
ATOM   1504  N   ASP A 101      -5.413  10.541  -3.662  1.00  3.53           N  
ATOM   1505  CA  ASP A 101      -6.753  10.789  -4.192  1.00  3.53           C  
ATOM   1506  C   ASP A 101      -7.088  10.153  -5.529  1.00  3.53           C  
ATOM   1507  O   ASP A 101      -8.228   9.720  -5.737  1.00  3.53           O  
ATOM   1508  CB  ASP A 101      -6.995  12.282  -4.329  1.00  3.53           C  
ATOM   1509  CG  ASP A 101      -7.022  12.939  -3.004  1.00  3.53           C  
ATOM   1510  OD1 ASP A 101      -7.050  12.218  -2.026  1.00  3.53           O  
ATOM   1511  OD2 ASP A 101      -7.033  14.134  -2.953  1.00  3.53           O  
ATOM   1512  H   ASP A 101      -4.713  11.269  -3.716  1.00  3.53           H  
ATOM   1513  HA  ASP A 101      -7.470  10.403  -3.474  1.00  3.53           H  
ATOM   1514 1HB  ASP A 101      -6.207  12.727  -4.939  1.00  3.53           H  
ATOM   1515 2HB  ASP A 101      -7.948  12.452  -4.843  1.00  3.53           H  
ATOM   1516  N   GLN A 102      -6.126  10.071  -6.447  1.00  4.72           N  
ATOM   1517  CA  GLN A 102      -6.454   9.584  -7.781  1.00  4.72           C  
ATOM   1518  C   GLN A 102      -7.549  10.483  -8.376  1.00  4.72           C  
ATOM   1519  O   GLN A 102      -7.253  11.489  -9.025  1.00  4.72           O  
ATOM   1520  CB  GLN A 102      -6.864   8.094  -7.774  1.00  4.72           C  
ATOM   1521  CG  GLN A 102      -5.735   7.157  -7.385  1.00  4.72           C  
ATOM   1522  CD  GLN A 102      -6.159   5.698  -7.366  1.00  4.72           C  
ATOM   1523  OE1 GLN A 102      -7.337   5.374  -7.174  1.00  4.72           O  
ATOM   1524  NE2 GLN A 102      -5.198   4.801  -7.569  1.00  4.72           N  
ATOM   1525  H   GLN A 102      -5.178  10.398  -6.252  1.00  4.72           H  
ATOM   1526  HA  GLN A 102      -5.564   9.677  -8.405  1.00  4.72           H  
ATOM   1527 1HB  GLN A 102      -7.681   7.897  -7.100  1.00  4.72           H  
ATOM   1528 2HB  GLN A 102      -7.194   7.811  -8.772  1.00  4.72           H  
ATOM   1529 1HG  GLN A 102      -4.917   7.276  -8.097  1.00  4.72           H  
ATOM   1530 2HG  GLN A 102      -5.389   7.429  -6.383  1.00  4.72           H  
ATOM   1531 1HE2 GLN A 102      -5.417   3.823  -7.571  1.00  4.72           H  
ATOM   1532 2HE2 GLN A 102      -4.257   5.105  -7.723  1.00  4.72           H  
ATOM   1533  N   THR A 103      -8.797  10.064  -8.257  1.00  5.98           N  
ATOM   1534  CA  THR A 103      -9.924  10.808  -8.805  1.00  5.98           C  
ATOM   1535  C   THR A 103      -9.931  12.227  -8.214  1.00  5.98           C  
ATOM   1536  O   THR A 103      -9.828  12.409  -7.003  1.00  5.98           O  
ATOM   1537  CB  THR A 103     -11.252  10.080  -8.507  1.00  5.98           C  
ATOM   1538  OG1 THR A 103     -11.206   8.757  -9.062  1.00  5.98           O  
ATOM   1539  CG2 THR A 103     -12.428  10.819  -9.117  1.00  5.98           C  
ATOM   1540  H   THR A 103      -8.955   9.262  -7.661  1.00  5.98           H  
ATOM   1541  HA  THR A 103      -9.801  10.888  -9.885  1.00  5.98           H  
ATOM   1542  HB  THR A 103     -11.389  10.008  -7.426  1.00  5.98           H  
ATOM   1543  HG1 THR A 103     -10.530   8.246  -8.608  1.00  5.98           H  
ATOM   1544 1HG2 THR A 103     -13.348  10.280  -8.895  1.00  5.98           H  
ATOM   1545 2HG2 THR A 103     -12.492  11.801  -8.706  1.00  5.98           H  
ATOM   1546 3HG2 THR A 103     -12.297  10.884 -10.196  1.00  5.98           H  
ATOM   1547  N   LYS A 104     -10.080  13.229  -9.082  1.00  7.05           N  
ATOM   1548  CA  LYS A 104     -10.045  14.648  -8.703  1.00  7.05           C  
ATOM   1549  C   LYS A 104     -11.385  15.281  -8.318  1.00  7.05           C  
ATOM   1550  O   LYS A 104     -11.513  16.505  -8.289  1.00  7.05           O  
ATOM   1551  CB  LYS A 104      -9.403  15.462  -9.823  1.00  7.05           C  
ATOM   1552  CG  LYS A 104      -7.942  15.107 -10.090  1.00  7.05           C  
ATOM   1553  CD  LYS A 104      -7.071  15.502  -8.896  1.00  7.05           C  
ATOM   1554  CE  LYS A 104      -6.962  17.029  -8.778  1.00  7.05           C  
ATOM   1555  NZ  LYS A 104      -6.092  17.450  -7.649  1.00  7.05           N  
ATOM   1556  H   LYS A 104     -10.179  12.996 -10.060  1.00  7.05           H  
ATOM   1557  HA  LYS A 104      -9.398  14.731  -7.828  1.00  7.05           H  
ATOM   1558 1HB  LYS A 104      -9.960  15.313 -10.746  1.00  7.05           H  
ATOM   1559 2HB  LYS A 104      -9.455  16.523  -9.577  1.00  7.05           H  
ATOM   1560 1HG  LYS A 104      -7.850  14.028 -10.249  1.00  7.05           H  
ATOM   1561 2HG  LYS A 104      -7.589  15.623 -10.982  1.00  7.05           H  
ATOM   1562 1HD  LYS A 104      -7.501  15.097  -7.975  1.00  7.05           H  
ATOM   1563 2HD  LYS A 104      -6.069  15.086  -9.018  1.00  7.05           H  
ATOM   1564 1HE  LYS A 104      -6.550  17.427  -9.704  1.00  7.05           H  
ATOM   1565 2HE  LYS A 104      -7.958  17.443  -8.627  1.00  7.05           H  
ATOM   1566 1HZ  LYS A 104      -6.040  18.449  -7.598  1.00  7.05           H  
ATOM   1567 2HZ  LYS A 104      -6.449  17.098  -6.776  1.00  7.05           H  
ATOM   1568 3HZ  LYS A 104      -5.148  17.093  -7.754  1.00  7.05           H  
ATOM   1569  N   GLY A 105     -12.391  14.463  -8.068  1.00  7.69           N  
ATOM   1570  CA  GLY A 105     -13.694  14.980  -7.674  1.00  7.69           C  
ATOM   1571  C   GLY A 105     -13.569  15.684  -6.328  1.00  7.69           C  
ATOM   1572  O   GLY A 105     -12.695  15.357  -5.514  1.00  7.69           O  
ATOM   1573  H   GLY A 105     -12.229  13.470  -8.112  1.00  7.69           H  
ATOM   1574 1HA  GLY A 105     -14.059  15.678  -8.429  1.00  7.69           H  
ATOM   1575 2HA  GLY A 105     -14.411  14.163  -7.604  1.00  7.69           H  
ATOM   1576  N   ILE A 106     -14.471  16.611  -6.034  1.00  7.74           N  
ATOM   1577  CA  ILE A 106     -14.321  17.315  -4.772  1.00  7.74           C  
ATOM   1578  C   ILE A 106     -14.931  16.552  -3.615  1.00  7.74           C  
ATOM   1579  O   ILE A 106     -16.093  16.733  -3.247  1.00  7.74           O  
ATOM   1580  CB  ILE A 106     -14.914  18.722  -4.852  1.00  7.74           C  
ATOM   1581  CG1 ILE A 106     -14.324  19.447  -6.069  1.00  7.74           C  
ATOM   1582  CG2 ILE A 106     -14.618  19.477  -3.571  1.00  7.74           C  
ATOM   1583  CD1 ILE A 106     -12.811  19.529  -6.046  1.00  7.74           C  
ATOM   1584  H   ILE A 106     -15.206  16.852  -6.683  1.00  7.74           H  
ATOM   1585  HA  ILE A 106     -13.254  17.424  -4.569  1.00  7.74           H  
ATOM   1586  HB  ILE A 106     -15.992  18.656  -4.993  1.00  7.74           H  
ATOM   1587 1HG1 ILE A 106     -14.625  18.924  -6.975  1.00  7.74           H  
ATOM   1588 2HG1 ILE A 106     -14.723  20.462  -6.104  1.00  7.74           H  
ATOM   1589 1HG2 ILE A 106     -15.044  20.478  -3.629  1.00  7.74           H  
ATOM   1590 2HG2 ILE A 106     -15.055  18.943  -2.726  1.00  7.74           H  
ATOM   1591 3HG2 ILE A 106     -13.539  19.548  -3.433  1.00  7.74           H  
ATOM   1592 1HD1 ILE A 106     -12.461  20.053  -6.935  1.00  7.74           H  
ATOM   1593 2HD1 ILE A 106     -12.486  20.067  -5.156  1.00  7.74           H  
ATOM   1594 3HD1 ILE A 106     -12.389  18.521  -6.034  1.00  7.74           H  
ATOM   1595  N   GLY A 107     -14.089  15.699  -3.060  1.00  7.24           N  
ATOM   1596  CA  GLY A 107     -14.381  14.795  -1.960  1.00  7.24           C  
ATOM   1597  C   GLY A 107     -13.640  15.211  -0.695  1.00  7.24           C  
ATOM   1598  O   GLY A 107     -13.933  16.238  -0.083  1.00  7.24           O  
ATOM   1599  H   GLY A 107     -13.177  15.646  -3.514  1.00  7.24           H  
ATOM   1600 1HA  GLY A 107     -15.454  14.783  -1.771  1.00  7.24           H  
ATOM   1601 2HA  GLY A 107     -14.091  13.783  -2.238  1.00  7.24           H  
ATOM   1602  N   TYR A 108     -12.687  14.377  -0.302  1.00  6.31           N  
ATOM   1603  CA  TYR A 108     -11.889  14.555   0.907  1.00  6.31           C  
ATOM   1604  C   TYR A 108     -10.487  14.036   0.632  1.00  6.31           C  
ATOM   1605  O   TYR A 108     -10.268  13.384  -0.385  1.00  6.31           O  
ATOM   1606  CB  TYR A 108     -12.539  13.800   2.065  1.00  6.31           C  
ATOM   1607  CG  TYR A 108     -12.536  12.298   1.871  1.00  6.31           C  
ATOM   1608  CD1 TYR A 108     -11.538  11.530   2.436  1.00  6.31           C  
ATOM   1609  CD2 TYR A 108     -13.519  11.698   1.102  1.00  6.31           C  
ATOM   1610  CE1 TYR A 108     -11.517  10.166   2.250  1.00  6.31           C  
ATOM   1611  CE2 TYR A 108     -13.502  10.331   0.909  1.00  6.31           C  
ATOM   1612  CZ  TYR A 108     -12.505   9.565   1.482  1.00  6.31           C  
ATOM   1613  OH  TYR A 108     -12.490   8.202   1.288  1.00  6.31           O  
ATOM   1614  H   TYR A 108     -12.509  13.564  -0.873  1.00  6.31           H  
ATOM   1615  HA  TYR A 108     -11.823  15.617   1.145  1.00  6.31           H  
ATOM   1616 1HB  TYR A 108     -12.010  14.025   2.991  1.00  6.31           H  
ATOM   1617 2HB  TYR A 108     -13.571  14.130   2.186  1.00  6.31           H  
ATOM   1618  HD1 TYR A 108     -10.769  12.008   3.034  1.00  6.31           H  
ATOM   1619  HD2 TYR A 108     -14.303  12.304   0.650  1.00  6.31           H  
ATOM   1620  HE1 TYR A 108     -10.725   9.570   2.702  1.00  6.31           H  
ATOM   1621  HE2 TYR A 108     -14.275   9.857   0.305  1.00  6.31           H  
ATOM   1622  HH  TYR A 108     -11.763   7.817   1.780  1.00  6.31           H  
ATOM   1623  N   VAL A 109      -9.532  14.315   1.514  1.00  5.16           N  
ATOM   1624  CA  VAL A 109      -8.188  13.796   1.263  1.00  5.16           C  
ATOM   1625  C   VAL A 109      -8.091  12.320   1.602  1.00  5.16           C  
ATOM   1626  O   VAL A 109      -8.371  11.906   2.731  1.00  5.16           O  
ATOM   1627  CB  VAL A 109      -7.134  14.558   2.084  1.00  5.16           C  
ATOM   1628  CG1 VAL A 109      -5.767  13.919   1.869  1.00  5.16           C  
ATOM   1629  CG2 VAL A 109      -7.107  16.013   1.649  1.00  5.16           C  
ATOM   1630  H   VAL A 109      -9.730  14.862   2.338  1.00  5.16           H  
ATOM   1631  HA  VAL A 109      -7.956  13.920   0.199  1.00  5.16           H  
ATOM   1632  HB  VAL A 109      -7.376  14.492   3.143  1.00  5.16           H  
ATOM   1633 1HG1 VAL A 109      -5.018  14.458   2.445  1.00  5.16           H  
ATOM   1634 2HG1 VAL A 109      -5.786  12.886   2.178  1.00  5.16           H  
ATOM   1635 3HG1 VAL A 109      -5.519  13.968   0.810  1.00  5.16           H  
ATOM   1636 1HG2 VAL A 109      -6.353  16.553   2.225  1.00  5.16           H  
ATOM   1637 2HG2 VAL A 109      -6.850  16.064   0.583  1.00  5.16           H  
ATOM   1638 3HG2 VAL A 109      -8.082  16.466   1.811  1.00  5.16           H  
ATOM   1639  N   VAL A 110      -7.672  11.537   0.625  1.00  4.02           N  
ATOM   1640  CA  VAL A 110      -7.558  10.100   0.772  1.00  4.02           C  
ATOM   1641  C   VAL A 110      -6.161   9.679   1.186  1.00  4.02           C  
ATOM   1642  O   VAL A 110      -5.168  10.153   0.629  1.00  4.02           O  
ATOM   1643  CB  VAL A 110      -7.946   9.421  -0.540  1.00  4.02           C  
ATOM   1644  CG1 VAL A 110      -7.744   7.942  -0.450  1.00  4.02           C  
ATOM   1645  CG2 VAL A 110      -9.395   9.751  -0.862  1.00  4.02           C  
ATOM   1646  H   VAL A 110      -7.450  11.954  -0.290  1.00  4.02           H  
ATOM   1647  HA  VAL A 110      -8.259   9.780   1.542  1.00  4.02           H  
ATOM   1648  HB  VAL A 110      -7.312   9.792  -1.320  1.00  4.02           H  
ATOM   1649 1HG1 VAL A 110      -8.009   7.485  -1.402  1.00  4.02           H  
ATOM   1650 2HG1 VAL A 110      -6.699   7.753  -0.243  1.00  4.02           H  
ATOM   1651 3HG1 VAL A 110      -8.365   7.529   0.343  1.00  4.02           H  
ATOM   1652 1HG2 VAL A 110      -9.667   9.288  -1.808  1.00  4.02           H  
ATOM   1653 2HG2 VAL A 110     -10.031   9.375  -0.079  1.00  4.02           H  
ATOM   1654 3HG2 VAL A 110      -9.508  10.838  -0.943  1.00  4.02           H  
ATOM   1655  N   TYR A 111      -6.108   8.826   2.217  1.00  3.08           N  
ATOM   1656  CA  TYR A 111      -4.884   8.266   2.793  1.00  3.08           C  
ATOM   1657  C   TYR A 111      -3.643   9.120   2.570  1.00  3.08           C  
ATOM   1658  O   TYR A 111      -2.814   8.760   1.742  1.00  3.08           O  
ATOM   1659  CB  TYR A 111      -4.609   6.870   2.232  1.00  3.08           C  
ATOM   1660  CG  TYR A 111      -5.715   5.888   2.503  1.00  3.08           C  
ATOM   1661  CD1 TYR A 111      -6.447   5.359   1.453  1.00  3.08           C  
ATOM   1662  CD2 TYR A 111      -6.022   5.538   3.804  1.00  3.08           C  
ATOM   1663  CE1 TYR A 111      -7.478   4.478   1.702  1.00  3.08           C  
ATOM   1664  CE2 TYR A 111      -7.054   4.656   4.057  1.00  3.08           C  
ATOM   1665  CZ  TYR A 111      -7.781   4.127   3.010  1.00  3.08           C  
ATOM   1666  OH  TYR A 111      -8.811   3.248   3.262  1.00  3.08           O  
ATOM   1667  H   TYR A 111      -6.988   8.530   2.615  1.00  3.08           H  
ATOM   1668  HA  TYR A 111      -5.036   8.149   3.862  1.00  3.08           H  
ATOM   1669 1HB  TYR A 111      -4.461   6.927   1.159  1.00  3.08           H  
ATOM   1670 2HB  TYR A 111      -3.687   6.477   2.667  1.00  3.08           H  
ATOM   1671  HD1 TYR A 111      -6.207   5.634   0.429  1.00  3.08           H  
ATOM   1672  HD2 TYR A 111      -5.450   5.960   4.631  1.00  3.08           H  
ATOM   1673  HE1 TYR A 111      -8.050   4.061   0.874  1.00  3.08           H  
ATOM   1674  HE2 TYR A 111      -7.296   4.380   5.084  1.00  3.08           H  
ATOM   1675  HH  TYR A 111      -8.897   3.121   4.209  1.00  3.08           H  
ATOM   1676  N   PRO A 112      -3.497  10.259   3.258  1.00  2.37           N  
ATOM   1677  CA  PRO A 112      -2.315  11.082   3.202  1.00  2.37           C  
ATOM   1678  C   PRO A 112      -1.154  10.416   3.911  1.00  2.37           C  
ATOM   1679  O   PRO A 112      -1.343   9.719   4.912  1.00  2.37           O  
ATOM   1680  CB  PRO A 112      -2.760  12.355   3.920  1.00  2.37           C  
ATOM   1681  CG  PRO A 112      -3.860  11.912   4.866  1.00  2.37           C  
ATOM   1682  CD  PRO A 112      -4.559  10.759   4.161  1.00  2.37           C  
ATOM   1683  HA  PRO A 112      -2.064  11.279   2.160  1.00  2.37           H  
ATOM   1684 1HB  PRO A 112      -1.901  12.783   4.454  1.00  2.37           H  
ATOM   1685 2HB  PRO A 112      -3.077  13.105   3.183  1.00  2.37           H  
ATOM   1686 1HG  PRO A 112      -3.426  11.617   5.832  1.00  2.37           H  
ATOM   1687 2HG  PRO A 112      -4.540  12.753   5.065  1.00  2.37           H  
ATOM   1688 1HD  PRO A 112      -4.832  10.021   4.915  1.00  2.37           H  
ATOM   1689 2HD  PRO A 112      -5.428  11.119   3.601  1.00  2.37           H  
ATOM   1690  N   TYR A 113       0.047  10.707   3.440  1.00  1.87           N  
ATOM   1691  CA  TYR A 113       1.263  10.246   4.074  1.00  1.87           C  
ATOM   1692  C   TYR A 113       2.073  11.472   4.503  1.00  1.87           C  
ATOM   1693  O   TYR A 113       2.505  12.267   3.667  1.00  1.87           O  
ATOM   1694  CB  TYR A 113       2.022   9.349   3.097  1.00  1.87           C  
ATOM   1695  CG  TYR A 113       1.232   8.134   2.658  1.00  1.87           C  
ATOM   1696  CD1 TYR A 113       0.400   8.194   1.536  1.00  1.87           C  
ATOM   1697  CD2 TYR A 113       1.318   6.967   3.378  1.00  1.87           C  
ATOM   1698  CE1 TYR A 113      -0.326   7.077   1.160  1.00  1.87           C  
ATOM   1699  CE2 TYR A 113       0.593   5.864   3.008  1.00  1.87           C  
ATOM   1700  CZ  TYR A 113      -0.228   5.910   1.909  1.00  1.87           C  
ATOM   1701  OH  TYR A 113      -0.963   4.801   1.555  1.00  1.87           O  
ATOM   1702  H   TYR A 113       0.113  11.243   2.581  1.00  1.87           H  
ATOM   1703  HA  TYR A 113       1.010   9.673   4.965  1.00  1.87           H  
ATOM   1704 1HB  TYR A 113       2.273   9.916   2.208  1.00  1.87           H  
ATOM   1705 2HB  TYR A 113       2.940   8.996   3.555  1.00  1.87           H  
ATOM   1706  HD1 TYR A 113       0.319   9.116   0.958  1.00  1.87           H  
ATOM   1707  HD2 TYR A 113       1.965   6.919   4.254  1.00  1.87           H  
ATOM   1708  HE1 TYR A 113      -0.978   7.121   0.292  1.00  1.87           H  
ATOM   1709  HE2 TYR A 113       0.671   4.952   3.595  1.00  1.87           H  
ATOM   1710  HH  TYR A 113      -0.896   4.122   2.260  1.00  1.87           H  
ATOM   1711  N   TRP A 114       2.242  11.646   5.817  1.00  1.54           N  
ATOM   1712  CA  TRP A 114       2.884  12.854   6.356  1.00  1.54           C  
ATOM   1713  C   TRP A 114       4.366  12.806   6.726  1.00  1.54           C  
ATOM   1714  O   TRP A 114       4.942  13.839   7.055  1.00  1.54           O  
ATOM   1715  CB  TRP A 114       2.102  13.323   7.570  1.00  1.54           C  
ATOM   1716  CG  TRP A 114       0.807  13.976   7.225  1.00  1.54           C  
ATOM   1717  CD1 TRP A 114      -0.437  13.421   7.208  1.00  1.54           C  
ATOM   1718  CD2 TRP A 114       0.632  15.366   6.892  1.00  1.54           C  
ATOM   1719  NE1 TRP A 114      -1.370  14.371   6.876  1.00  1.54           N  
ATOM   1720  CE2 TRP A 114      -0.731  15.569   6.685  1.00  1.54           C  
ATOM   1721  CE3 TRP A 114       1.514  16.441   6.765  1.00  1.54           C  
ATOM   1722  CZ2 TRP A 114      -1.239  16.806   6.359  1.00  1.54           C  
ATOM   1723  CZ3 TRP A 114       1.005  17.678   6.448  1.00  1.54           C  
ATOM   1724  CH2 TRP A 114      -0.341  17.853   6.252  1.00  1.54           C  
ATOM   1725  H   TRP A 114       1.882  10.950   6.457  1.00  1.54           H  
ATOM   1726  HA  TRP A 114       2.781  13.628   5.595  1.00  1.54           H  
ATOM   1727 1HB  TRP A 114       1.901  12.476   8.224  1.00  1.54           H  
ATOM   1728 2HB  TRP A 114       2.707  14.035   8.132  1.00  1.54           H  
ATOM   1729  HD1 TRP A 114      -0.660  12.376   7.426  1.00  1.54           H  
ATOM   1730  HE1 TRP A 114      -2.364  14.214   6.794  1.00  1.54           H  
ATOM   1731  HE3 TRP A 114       2.579  16.295   6.922  1.00  1.54           H  
ATOM   1732  HZ2 TRP A 114      -2.303  16.975   6.198  1.00  1.54           H  
ATOM   1733  HZ3 TRP A 114       1.697  18.509   6.356  1.00  1.54           H  
ATOM   1734  HH2 TRP A 114      -0.716  18.835   6.009  1.00  1.54           H  
ATOM   1735  N   GLY A 115       5.000  11.645   6.704  1.00  1.31           N  
ATOM   1736  CA  GLY A 115       6.425  11.638   7.042  1.00  1.31           C  
ATOM   1737  C   GLY A 115       6.706  12.165   8.445  1.00  1.31           C  
ATOM   1738  O   GLY A 115       6.225  11.618   9.439  1.00  1.31           O  
ATOM   1739  H   GLY A 115       4.519  10.802   6.439  1.00  1.31           H  
ATOM   1740 1HA  GLY A 115       6.819  10.626   6.946  1.00  1.31           H  
ATOM   1741 2HA  GLY A 115       6.964  12.256   6.324  1.00  1.31           H  
ATOM   1742  N   GLN A 116       7.525  13.213   8.501  1.00  1.15           N  
ATOM   1743  CA  GLN A 116       7.957  13.865   9.735  1.00  1.15           C  
ATOM   1744  C   GLN A 116       8.178  15.352   9.482  1.00  1.15           C  
ATOM   1745  O   GLN A 116       8.300  15.773   8.338  1.00  1.15           O  
ATOM   1746  CB  GLN A 116       9.262  13.255  10.240  1.00  1.15           C  
ATOM   1747  CG  GLN A 116      10.427  13.462   9.288  1.00  1.15           C  
ATOM   1748  CD  GLN A 116      11.718  12.841   9.772  1.00  1.15           C  
ATOM   1749  OE1 GLN A 116      11.768  11.646  10.076  1.00  1.15           O  
ATOM   1750  NE2 GLN A 116      12.773  13.645   9.849  1.00  1.15           N  
ATOM   1751  H   GLN A 116       7.856  13.588   7.622  1.00  1.15           H  
ATOM   1752  HA  GLN A 116       7.178  13.753  10.489  1.00  1.15           H  
ATOM   1753 1HB  GLN A 116       9.529  13.704  11.196  1.00  1.15           H  
ATOM   1754 2HB  GLN A 116       9.132  12.185  10.401  1.00  1.15           H  
ATOM   1755 1HG  GLN A 116      10.173  13.005   8.336  1.00  1.15           H  
ATOM   1756 2HG  GLN A 116      10.589  14.538   9.159  1.00  1.15           H  
ATOM   1757 1HE2 GLN A 116      13.653  13.293  10.162  1.00  1.15           H  
ATOM   1758 2HE2 GLN A 116      12.687  14.612   9.586  1.00  1.15           H  
ATOM   1759  N   GLY A 117       8.204  16.162  10.528  1.00  1.04           N  
ATOM   1760  CA  GLY A 117       8.476  17.580  10.303  1.00  1.04           C  
ATOM   1761  C   GLY A 117       9.969  17.891  10.245  1.00  1.04           C  
ATOM   1762  O   GLY A 117      10.775  17.207  10.886  1.00  1.04           O  
ATOM   1763  H   GLY A 117       8.065  15.810  11.464  1.00  1.04           H  
ATOM   1764 1HA  GLY A 117       8.004  17.895   9.374  1.00  1.04           H  
ATOM   1765 2HA  GLY A 117       8.018  18.157  11.099  1.00  1.04           H  
ATOM   1766  N   THR A 118      10.313  18.971   9.536  1.00  0.95           N  
ATOM   1767  CA  THR A 118      11.683  19.479   9.445  1.00  0.95           C  
ATOM   1768  C   THR A 118      11.788  20.937   9.888  1.00  0.95           C  
ATOM   1769  O   THR A 118      11.032  21.793   9.433  1.00  0.95           O  
ATOM   1770  CB  THR A 118      12.233  19.329   8.020  1.00  0.95           C  
ATOM   1771  OG1 THR A 118      12.264  17.936   7.664  1.00  0.95           O  
ATOM   1772  CG2 THR A 118      13.576  19.896   7.945  1.00  0.95           C  
ATOM   1773  H   THR A 118       9.574  19.441   9.014  1.00  0.95           H  
ATOM   1774  HA  THR A 118      12.312  18.885  10.109  1.00  0.95           H  
ATOM   1775  HB  THR A 118      11.588  19.857   7.313  1.00  0.95           H  
ATOM   1776  HG1 THR A 118      13.071  17.726   7.109  1.00  0.95           H  
ATOM   1777 1HG2 THR A 118      13.942  19.767   6.940  1.00  0.95           H  
ATOM   1778 2HG2 THR A 118      13.552  20.954   8.192  1.00  0.95           H  
ATOM   1779 3HG2 THR A 118      14.221  19.370   8.640  1.00  0.95           H  
ATOM   1780  N   ARG A 119      12.721  21.238  10.787  1.00  0.90           N  
ATOM   1781  CA  ARG A 119      12.812  22.610  11.283  1.00  0.90           C  
ATOM   1782  C   ARG A 119      13.757  23.530  10.514  1.00  0.90           C  
ATOM   1783  O   ARG A 119      14.926  23.200  10.255  1.00  0.90           O  
ATOM   1784  CB  ARG A 119      13.197  22.631  12.752  1.00  0.90           C  
ATOM   1785  CG  ARG A 119      13.181  24.028  13.378  1.00  0.90           C  
ATOM   1786  CD  ARG A 119      13.509  23.999  14.825  1.00  0.90           C  
ATOM   1787  NE  ARG A 119      12.519  23.256  15.601  1.00  0.90           N  
ATOM   1788  CZ  ARG A 119      11.357  23.766  16.061  1.00  0.90           C  
ATOM   1789  NH1 ARG A 119      11.041  25.019  15.815  1.00  0.90           N  
ATOM   1790  NH2 ARG A 119      10.534  23.002  16.762  1.00  0.90           N  
ATOM   1791  H   ARG A 119      13.341  20.521  11.137  1.00  0.90           H  
ATOM   1792  HA  ARG A 119      11.822  23.053  11.217  1.00  0.90           H  
ATOM   1793 1HB  ARG A 119      12.512  22.004  13.318  1.00  0.90           H  
ATOM   1794 2HB  ARG A 119      14.199  22.223  12.875  1.00  0.90           H  
ATOM   1795 1HG  ARG A 119      13.925  24.660  12.887  1.00  0.90           H  
ATOM   1796 2HG  ARG A 119      12.190  24.474  13.247  1.00  0.90           H  
ATOM   1797 1HD  ARG A 119      14.480  23.525  14.965  1.00  0.90           H  
ATOM   1798 2HD  ARG A 119      13.547  25.021  15.204  1.00  0.90           H  
ATOM   1799  HE  ARG A 119      12.722  22.288  15.815  1.00  0.90           H  
ATOM   1800 1HH1 ARG A 119      11.669  25.602  15.277  1.00  0.90           H  
ATOM   1801 2HH1 ARG A 119      10.172  25.396  16.164  1.00  0.90           H  
ATOM   1802 1HH2 ARG A 119      10.777  22.039  16.952  1.00  0.90           H  
ATOM   1803 2HH2 ARG A 119       9.665  23.379  17.107  1.00  0.90           H  
ATOM   1804  N   VAL A 120      13.217  24.694  10.175  1.00  0.90           N  
ATOM   1805  CA  VAL A 120      13.955  25.759   9.522  1.00  0.90           C  
ATOM   1806  C   VAL A 120      13.885  27.012  10.378  1.00  0.90           C  
ATOM   1807  O   VAL A 120      12.810  27.438  10.815  1.00  0.90           O  
ATOM   1808  CB  VAL A 120      13.407  26.028   8.120  1.00  0.90           C  
ATOM   1809  CG1 VAL A 120      14.171  27.203   7.460  1.00  0.90           C  
ATOM   1810  CG2 VAL A 120      13.513  24.732   7.310  1.00  0.90           C  
ATOM   1811  H   VAL A 120      12.231  24.855  10.389  1.00  0.90           H  
ATOM   1812  HA  VAL A 120      15.000  25.461   9.432  1.00  0.90           H  
ATOM   1813  HB  VAL A 120      12.389  26.319   8.190  1.00  0.90           H  
ATOM   1814 1HG1 VAL A 120      13.777  27.392   6.463  1.00  0.90           H  
ATOM   1815 2HG1 VAL A 120      14.055  28.100   8.067  1.00  0.90           H  
ATOM   1816 3HG1 VAL A 120      15.222  26.953   7.399  1.00  0.90           H  
ATOM   1817 1HG2 VAL A 120      13.117  24.887   6.324  1.00  0.90           H  
ATOM   1818 2HG2 VAL A 120      14.558  24.435   7.246  1.00  0.90           H  
ATOM   1819 3HG2 VAL A 120      12.941  23.941   7.797  1.00  0.90           H  
ATOM   1820  N   THR A 121      15.036  27.593  10.640  1.00  0.97           N  
ATOM   1821  CA  THR A 121      15.099  28.781  11.473  1.00  0.97           C  
ATOM   1822  C   THR A 121      15.756  29.922  10.750  1.00  0.97           C  
ATOM   1823  O   THR A 121      16.726  29.705  10.024  1.00  0.97           O  
ATOM   1824  CB  THR A 121      15.817  28.479  12.807  1.00  0.97           C  
ATOM   1825  OG1 THR A 121      15.093  27.460  13.513  1.00  0.97           O  
ATOM   1826  CG2 THR A 121      15.905  29.731  13.681  1.00  0.97           C  
ATOM   1827  H   THR A 121      15.893  27.192  10.247  1.00  0.97           H  
ATOM   1828  HA  THR A 121      14.092  29.103  11.690  1.00  0.97           H  
ATOM   1829  HB  THR A 121      16.822  28.112  12.595  1.00  0.97           H  
ATOM   1830  HG1 THR A 121      14.229  27.801  13.759  1.00  0.97           H  
ATOM   1831 1HG2 THR A 121      16.410  29.484  14.612  1.00  0.97           H  
ATOM   1832 2HG2 THR A 121      16.463  30.509  13.173  1.00  0.97           H  
ATOM   1833 3HG2 THR A 121      14.903  30.094  13.899  1.00  0.97           H  
ATOM   1834  N   VAL A 122      15.206  31.123  10.896  1.00  1.13           N  
ATOM   1835  CA  VAL A 122      15.838  32.276  10.283  1.00  1.13           C  
ATOM   1836  C   VAL A 122      16.511  33.153  11.351  1.00  1.13           C  
ATOM   1837  O   VAL A 122      15.887  33.572  12.331  1.00  1.13           O  
ATOM   1838  CB  VAL A 122      14.823  33.054   9.453  1.00  1.13           C  
ATOM   1839  CG1 VAL A 122      15.485  34.275   8.841  1.00  1.13           C  
ATOM   1840  CG2 VAL A 122      14.269  32.131   8.370  1.00  1.13           C  
ATOM   1841  H   VAL A 122      14.357  31.245  11.455  1.00  1.13           H  
ATOM   1842  HA  VAL A 122      16.595  31.920   9.599  1.00  1.13           H  
ATOM   1843  HB  VAL A 122      14.016  33.383  10.086  1.00  1.13           H  
ATOM   1844 1HG1 VAL A 122      14.765  34.825   8.245  1.00  1.13           H  
ATOM   1845 2HG1 VAL A 122      15.871  34.919   9.627  1.00  1.13           H  
ATOM   1846 3HG1 VAL A 122      16.306  33.943   8.205  1.00  1.13           H  
ATOM   1847 1HG2 VAL A 122      13.540  32.668   7.787  1.00  1.13           H  
ATOM   1848 2HG2 VAL A 122      15.086  31.797   7.727  1.00  1.13           H  
ATOM   1849 3HG2 VAL A 122      13.790  31.268   8.830  1.00  1.13           H  
ATOM   1850  N   SER A 123      17.802  33.413  11.170  1.00  1.39           N  
ATOM   1851  CA  SER A 123      18.623  34.128  12.147  1.00  1.39           C  
ATOM   1852  C   SER A 123      18.383  35.626  12.151  1.00  1.39           C  
ATOM   1853  O   SER A 123      19.211  36.403  11.668  1.00  1.39           O  
ATOM   1854  CB  SER A 123      20.096  33.880  11.881  1.00  1.39           C  
ATOM   1855  OG  SER A 123      20.893  34.526  12.839  1.00  1.39           O  
ATOM   1856  H   SER A 123      18.232  33.068  10.322  1.00  1.39           H  
ATOM   1857  HA  SER A 123      18.379  33.744  13.138  1.00  1.39           H  
ATOM   1858 1HB  SER A 123      20.302  32.821  11.884  1.00  1.39           H  
ATOM   1859 2HB  SER A 123      20.349  34.248  10.896  1.00  1.39           H  
ATOM   1860  HG  SER A 123      20.540  34.269  13.695  1.00  1.39           H  
ATOM   1861  N   SER A 124      17.250  36.011  12.708  1.00  1.73           N  
ATOM   1862  CA  SER A 124      16.834  37.399  12.748  1.00  1.73           C  
ATOM   1863  C   SER A 124      16.256  37.762  14.110  1.00  1.73           C  
ATOM   1864  O   SER A 124      16.837  37.418  15.141  1.00  1.73           O  
ATOM   1865  OXT SER A 124      15.354  38.595  14.171  1.00  1.73           O  
ATOM   1866  CB  SER A 124      15.810  37.638  11.669  1.00  1.73           C  
ATOM   1867  OG  SER A 124      15.340  38.958  11.698  1.00  1.73           O  
ATOM   1868  H   SER A 124      16.636  35.273  13.054  1.00  1.73           H  
ATOM   1869  HA  SER A 124      17.704  38.030  12.564  1.00  1.73           H  
ATOM   1870 1HB  SER A 124      16.244  37.421  10.704  1.00  1.73           H  
ATOM   1871 2HB  SER A 124      14.994  36.945  11.812  1.00  1.73           H  
ATOM   1872  HG  SER A 124      16.122  39.520  11.657  1.00  1.73           H  
TER    1873
ENDMDL

REMARK ID 96485 MODEL 5 2021-07-17_00000175_2_11
PFRMAT TS
TARGET 2021-07-17_00000175_2_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       1.177  -0.047   0.419  1.00  3.27           N  
ATOM      2  CA  GLY A   1       2.459   0.463   0.896  1.00  3.27           C  
ATOM      3  C   GLY A   1       2.478   1.986   0.909  1.00  3.27           C  
ATOM      4  O   GLY A   1       3.492   2.613   0.603  1.00  3.27           O  
ATOM      5  H   GLY A   1       0.961   0.023  -0.564  1.00  3.27           H  
ATOM      6 1HA  GLY A   1       2.650   0.086   1.901  1.00  3.27           H  
ATOM      7 2HA  GLY A   1       3.258   0.092   0.256  1.00  3.27           H  
ATOM      8  N   GLN A   2       1.344   2.577   1.261  1.00  2.56           N  
ATOM      9  CA  GLN A   2       1.216   4.031   1.327  1.00  2.56           C  
ATOM     10  C   GLN A   2       0.028   4.450   2.179  1.00  2.56           C  
ATOM     11  O   GLN A   2      -0.885   3.658   2.424  1.00  2.56           O  
ATOM     12  CB  GLN A   2       1.055   4.624  -0.075  1.00  2.56           C  
ATOM     13  CG  GLN A   2      -0.221   4.199  -0.772  1.00  2.56           C  
ATOM     14  CD  GLN A   2      -0.312   4.710  -2.194  1.00  2.56           C  
ATOM     15  OE1 GLN A   2      -0.561   5.896  -2.460  1.00  2.56           O  
ATOM     16  NE2 GLN A   2      -0.102   3.800  -3.145  1.00  2.56           N  
ATOM     17  H   GLN A   2       0.553   1.989   1.485  1.00  2.56           H  
ATOM     18  HA  GLN A   2       2.117   4.438   1.783  1.00  2.56           H  
ATOM     19 1HB  GLN A   2       1.054   5.711  -0.011  1.00  2.56           H  
ATOM     20 2HB  GLN A   2       1.900   4.333  -0.699  1.00  2.56           H  
ATOM     21 1HG  GLN A   2      -0.265   3.110  -0.792  1.00  2.56           H  
ATOM     22 2HG  GLN A   2      -1.069   4.595  -0.209  1.00  2.56           H  
ATOM     23 1HE2 GLN A   2      -0.144   4.065  -4.109  1.00  2.56           H  
ATOM     24 2HE2 GLN A   2       0.101   2.853  -2.897  1.00  2.56           H  
ATOM     25  N   VAL A   3       0.036   5.705   2.622  1.00  1.94           N  
ATOM     26  CA  VAL A   3      -1.104   6.241   3.350  1.00  1.94           C  
ATOM     27  C   VAL A   3      -1.587   7.529   2.709  1.00  1.94           C  
ATOM     28  O   VAL A   3      -0.828   8.487   2.633  1.00  1.94           O  
ATOM     29  CB  VAL A   3      -0.697   6.583   4.803  1.00  1.94           C  
ATOM     30  CG1 VAL A   3      -1.922   7.121   5.585  1.00  1.94           C  
ATOM     31  CG2 VAL A   3      -0.081   5.381   5.465  1.00  1.94           C  
ATOM     32  H   VAL A   3       0.824   6.304   2.422  1.00  1.94           H  
ATOM     33  HA  VAL A   3      -1.916   5.521   3.339  1.00  1.94           H  
ATOM     34  HB  VAL A   3       0.037   7.387   4.783  1.00  1.94           H  
ATOM     35 1HG1 VAL A   3      -1.619   7.377   6.598  1.00  1.94           H  
ATOM     36 2HG1 VAL A   3      -2.322   8.009   5.091  1.00  1.94           H  
ATOM     37 3HG1 VAL A   3      -2.679   6.358   5.631  1.00  1.94           H  
ATOM     38 1HG2 VAL A   3       0.217   5.642   6.479  1.00  1.94           H  
ATOM     39 2HG2 VAL A   3      -0.792   4.592   5.498  1.00  1.94           H  
ATOM     40 3HG2 VAL A   3       0.792   5.058   4.910  1.00  1.94           H  
ATOM     41  N   GLN A   4      -2.844   7.579   2.281  1.00  1.48           N  
ATOM     42  CA  GLN A   4      -3.347   8.844   1.751  1.00  1.48           C  
ATOM     43  C   GLN A   4      -4.224   9.507   2.802  1.00  1.48           C  
ATOM     44  O   GLN A   4      -4.838   8.813   3.627  1.00  1.48           O  
ATOM     45  CB  GLN A   4      -4.125   8.679   0.435  1.00  1.48           C  
ATOM     46  CG  GLN A   4      -3.332   8.117  -0.774  1.00  1.48           C  
ATOM     47  CD  GLN A   4      -2.244   9.089  -1.298  1.00  1.48           C  
ATOM     48  OE1 GLN A   4      -2.484  10.303  -1.425  1.00  1.48           O  
ATOM     49  NE2 GLN A   4      -1.077   8.567  -1.643  1.00  1.48           N  
ATOM     50  H   GLN A   4      -3.436   6.759   2.316  1.00  1.48           H  
ATOM     51  HA  GLN A   4      -2.507   9.491   1.555  1.00  1.48           H  
ATOM     52 1HB  GLN A   4      -4.983   8.040   0.587  1.00  1.48           H  
ATOM     53 2HB  GLN A   4      -4.514   9.655   0.140  1.00  1.48           H  
ATOM     54 1HG  GLN A   4      -2.835   7.193  -0.469  1.00  1.48           H  
ATOM     55 2HG  GLN A   4      -4.026   7.912  -1.587  1.00  1.48           H  
ATOM     56 1HE2 GLN A   4      -0.355   9.153  -2.004  1.00  1.48           H  
ATOM     57 2HE2 GLN A   4      -0.917   7.563  -1.597  1.00  1.48           H  
ATOM     58  N   LEU A   5      -4.282  10.841   2.768  1.00  1.16           N  
ATOM     59  CA  LEU A   5      -5.132  11.601   3.695  1.00  1.16           C  
ATOM     60  C   LEU A   5      -6.190  12.422   2.962  1.00  1.16           C  
ATOM     61  O   LEU A   5      -5.895  13.148   1.998  1.00  1.16           O  
ATOM     62  CB  LEU A   5      -4.303  12.570   4.558  1.00  1.16           C  
ATOM     63  CG  LEU A   5      -3.242  12.028   5.513  1.00  1.16           C  
ATOM     64  CD1 LEU A   5      -2.475  13.243   6.051  1.00  1.16           C  
ATOM     65  CD2 LEU A   5      -3.893  11.238   6.595  1.00  1.16           C  
ATOM     66  H   LEU A   5      -3.723  11.321   2.060  1.00  1.16           H  
ATOM     67  HA  LEU A   5      -5.641  10.900   4.351  1.00  1.16           H  
ATOM     68 1HB  LEU A   5      -3.797  13.204   3.917  1.00  1.16           H  
ATOM     69 2HB  LEU A   5      -4.997  13.172   5.149  1.00  1.16           H  
ATOM     70  HG  LEU A   5      -2.553  11.377   5.003  1.00  1.16           H  
ATOM     71 1HD1 LEU A   5      -1.720  12.942   6.720  1.00  1.16           H  
ATOM     72 2HD1 LEU A   5      -2.015  13.782   5.224  1.00  1.16           H  
ATOM     73 3HD1 LEU A   5      -3.153  13.896   6.555  1.00  1.16           H  
ATOM     74 1HD2 LEU A   5      -3.153  10.872   7.279  1.00  1.16           H  
ATOM     75 2HD2 LEU A   5      -4.590  11.840   7.128  1.00  1.16           H  
ATOM     76 3HD2 LEU A   5      -4.403  10.422   6.142  1.00  1.16           H  
ATOM     77  N   VAL A   6      -7.412  12.341   3.466  1.00  0.96           N  
ATOM     78  CA  VAL A   6      -8.540  13.069   2.909  1.00  0.96           C  
ATOM     79  C   VAL A   6      -9.168  13.974   3.950  1.00  0.96           C  
ATOM     80  O   VAL A   6      -9.432  13.536   5.071  1.00  0.96           O  
ATOM     81  CB  VAL A   6      -9.594  12.078   2.401  1.00  0.96           C  
ATOM     82  CG1 VAL A   6     -10.804  12.833   1.849  1.00  0.96           C  
ATOM     83  CG2 VAL A   6      -8.967  11.172   1.329  1.00  0.96           C  
ATOM     84  H   VAL A   6      -7.569  11.710   4.256  1.00  0.96           H  
ATOM     85  HA  VAL A   6      -8.191  13.683   2.077  1.00  0.96           H  
ATOM     86  HB  VAL A   6      -9.941  11.464   3.235  1.00  0.96           H  
ATOM     87 1HG1 VAL A   6     -11.549  12.119   1.502  1.00  0.96           H  
ATOM     88 2HG1 VAL A   6     -11.243  13.456   2.628  1.00  0.96           H  
ATOM     89 3HG1 VAL A   6     -10.490  13.463   1.016  1.00  0.96           H  
ATOM     90 1HG2 VAL A   6      -9.711  10.461   0.977  1.00  0.96           H  
ATOM     91 2HG2 VAL A   6      -8.623  11.784   0.495  1.00  0.96           H  
ATOM     92 3HG2 VAL A   6      -8.123  10.626   1.752  1.00  0.96           H  
ATOM     93  N   GLU A   7      -9.404  15.232   3.604  1.00  0.84           N  
ATOM     94  CA  GLU A   7     -10.009  16.133   4.568  1.00  0.84           C  
ATOM     95  C   GLU A   7     -11.396  16.600   4.166  1.00  0.84           C  
ATOM     96  O   GLU A   7     -11.709  16.757   2.982  1.00  0.84           O  
ATOM     97  CB  GLU A   7      -9.099  17.317   4.816  1.00  0.84           C  
ATOM     98  CG  GLU A   7      -7.812  16.937   5.434  1.00  0.84           C  
ATOM     99  CD  GLU A   7      -6.947  18.048   5.575  1.00  0.84           C  
ATOM    100  OE1 GLU A   7      -7.336  19.022   6.164  1.00  0.84           O  
ATOM    101  OE2 GLU A   7      -5.862  17.963   5.053  1.00  0.84           O  
ATOM    102  H   GLU A   7      -9.157  15.573   2.681  1.00  0.84           H  
ATOM    103  HA  GLU A   7     -10.103  15.602   5.504  1.00  0.84           H  
ATOM    104 1HB  GLU A   7      -8.898  17.826   3.892  1.00  0.84           H  
ATOM    105 2HB  GLU A   7      -9.595  18.022   5.485  1.00  0.84           H  
ATOM    106 1HG  GLU A   7      -8.004  16.519   6.415  1.00  0.84           H  
ATOM    107 2HG  GLU A   7      -7.324  16.175   4.828  1.00  0.84           H  
ATOM    108  N   SER A   8     -12.210  16.859   5.182  1.00  0.77           N  
ATOM    109  CA  SER A   8     -13.564  17.352   5.014  1.00  0.77           C  
ATOM    110  C   SER A   8     -13.976  18.340   6.107  1.00  0.77           C  
ATOM    111  O   SER A   8     -13.321  18.459   7.145  1.00  0.77           O  
ATOM    112  CB  SER A   8     -14.505  16.167   5.009  1.00  0.77           C  
ATOM    113  OG  SER A   8     -14.498  15.512   6.250  1.00  0.77           O  
ATOM    114  H   SER A   8     -11.872  16.631   6.116  1.00  0.77           H  
ATOM    115  HA  SER A   8     -13.625  17.860   4.050  1.00  0.77           H  
ATOM    116 1HB  SER A   8     -15.514  16.502   4.777  1.00  0.77           H  
ATOM    117 2HB  SER A   8     -14.203  15.471   4.227  1.00  0.77           H  
ATOM    118  HG  SER A   8     -13.580  15.235   6.404  1.00  0.77           H  
ATOM    119  N   GLY A   9     -15.091  19.045   5.882  1.00  0.73           N  
ATOM    120  CA  GLY A   9     -15.615  19.988   6.880  1.00  0.73           C  
ATOM    121  C   GLY A   9     -15.331  21.467   6.587  1.00  0.73           C  
ATOM    122  O   GLY A   9     -15.579  22.329   7.423  1.00  0.73           O  
ATOM    123  H   GLY A   9     -15.595  18.912   5.016  1.00  0.73           H  
ATOM    124 1HA  GLY A   9     -16.693  19.847   6.961  1.00  0.73           H  
ATOM    125 2HA  GLY A   9     -15.206  19.737   7.859  1.00  0.73           H  
ATOM    126  N   GLY A  10     -14.838  21.782   5.398  1.00  0.71           N  
ATOM    127  CA  GLY A  10     -14.562  23.187   5.106  1.00  0.71           C  
ATOM    128  C   GLY A  10     -15.856  23.923   4.776  1.00  0.71           C  
ATOM    129  O   GLY A  10     -16.947  23.355   4.890  1.00  0.71           O  
ATOM    130  H   GLY A  10     -14.642  21.066   4.719  1.00  0.71           H  
ATOM    131 1HA  GLY A  10     -14.080  23.653   5.964  1.00  0.71           H  
ATOM    132 2HA  GLY A  10     -13.871  23.269   4.269  1.00  0.71           H  
ATOM    133  N   GLY A  11     -15.743  25.179   4.358  1.00  0.69           N  
ATOM    134  CA  GLY A  11     -16.926  25.986   4.072  1.00  0.69           C  
ATOM    135  C   GLY A  11     -16.908  27.331   4.795  1.00  0.69           C  
ATOM    136  O   GLY A  11     -15.877  27.748   5.329  1.00  0.69           O  
ATOM    137  H   GLY A  11     -14.812  25.572   4.230  1.00  0.69           H  
ATOM    138 1HA  GLY A  11     -16.992  26.153   2.997  1.00  0.69           H  
ATOM    139 2HA  GLY A  11     -17.819  25.435   4.360  1.00  0.69           H  
ATOM    140  N   LEU A  12     -18.053  28.012   4.769  1.00  0.68           N  
ATOM    141  CA  LEU A  12     -18.212  29.344   5.351  1.00  0.68           C  
ATOM    142  C   LEU A  12     -18.807  29.346   6.756  1.00  0.68           C  
ATOM    143  O   LEU A  12     -19.877  28.782   6.999  1.00  0.68           O  
ATOM    144  CB  LEU A  12     -19.090  30.217   4.446  1.00  0.68           C  
ATOM    145  CG  LEU A  12     -19.439  31.621   5.004  1.00  0.68           C  
ATOM    146  CD1 LEU A  12     -18.186  32.463   5.131  1.00  0.68           C  
ATOM    147  CD2 LEU A  12     -20.439  32.288   4.081  1.00  0.68           C  
ATOM    148  H   LEU A  12     -18.853  27.587   4.322  1.00  0.68           H  
ATOM    149  HA  LEU A  12     -17.228  29.802   5.407  1.00  0.68           H  
ATOM    150 1HB  LEU A  12     -18.577  30.358   3.497  1.00  0.68           H  
ATOM    151 2HB  LEU A  12     -20.026  29.693   4.258  1.00  0.68           H  
ATOM    152  HG  LEU A  12     -19.873  31.519   6.001  1.00  0.68           H  
ATOM    153 1HD1 LEU A  12     -18.454  33.432   5.539  1.00  0.68           H  
ATOM    154 2HD1 LEU A  12     -17.497  31.986   5.796  1.00  0.68           H  
ATOM    155 3HD1 LEU A  12     -17.726  32.592   4.159  1.00  0.68           H  
ATOM    156 1HD2 LEU A  12     -20.694  33.272   4.478  1.00  0.68           H  
ATOM    157 2HD2 LEU A  12     -20.003  32.398   3.088  1.00  0.68           H  
ATOM    158 3HD2 LEU A  12     -21.339  31.676   4.018  1.00  0.68           H  
ATOM    159  N   ALA A  13     -18.099  29.998   7.668  1.00  0.67           N  
ATOM    160  CA  ALA A  13     -18.511  30.168   9.051  1.00  0.67           C  
ATOM    161  C   ALA A  13     -18.639  31.656   9.359  1.00  0.67           C  
ATOM    162  O   ALA A  13     -17.967  32.477   8.739  1.00  0.67           O  
ATOM    163  CB  ALA A  13     -17.501  29.525   9.978  1.00  0.67           C  
ATOM    164  H   ALA A  13     -17.210  30.403   7.374  1.00  0.67           H  
ATOM    165  HA  ALA A  13     -19.485  29.703   9.188  1.00  0.67           H  
ATOM    166 1HB  ALA A  13     -17.821  29.659  11.013  1.00  0.67           H  
ATOM    167 2HB  ALA A  13     -17.420  28.463   9.757  1.00  0.67           H  
ATOM    168 3HB  ALA A  13     -16.539  29.998   9.831  1.00  0.67           H  
ATOM    169  N   LYS A  14     -19.502  32.015  10.300  1.00  0.66           N  
ATOM    170  CA  LYS A  14     -19.585  33.414  10.699  1.00  0.66           C  
ATOM    171  C   LYS A  14     -18.592  33.677  11.841  1.00  0.66           C  
ATOM    172  O   LYS A  14     -18.324  32.754  12.617  1.00  0.66           O  
ATOM    173  CB  LYS A  14     -21.008  33.763  11.123  1.00  0.66           C  
ATOM    174  CG  LYS A  14     -22.025  33.680   9.995  1.00  0.66           C  
ATOM    175  CD  LYS A  14     -23.414  34.088  10.470  1.00  0.66           C  
ATOM    176  CE  LYS A  14     -24.436  33.999   9.343  1.00  0.66           C  
ATOM    177  NZ  LYS A  14     -25.806  34.365   9.803  1.00  0.66           N  
ATOM    178  H   LYS A  14     -20.077  31.322  10.757  1.00  0.66           H  
ATOM    179  HA  LYS A  14     -19.346  34.012   9.831  1.00  0.66           H  
ATOM    180 1HB  LYS A  14     -21.326  33.089  11.918  1.00  0.66           H  
ATOM    181 2HB  LYS A  14     -21.036  34.775  11.525  1.00  0.66           H  
ATOM    182 1HG  LYS A  14     -21.714  34.342   9.182  1.00  0.66           H  
ATOM    183 2HG  LYS A  14     -22.061  32.662   9.610  1.00  0.66           H  
ATOM    184 1HD  LYS A  14     -23.728  33.443  11.291  1.00  0.66           H  
ATOM    185 2HD  LYS A  14     -23.379  35.118  10.829  1.00  0.66           H  
ATOM    186 1HE  LYS A  14     -24.139  34.675   8.542  1.00  0.66           H  
ATOM    187 2HE  LYS A  14     -24.454  32.980   8.958  1.00  0.66           H  
ATOM    188 1HZ  LYS A  14     -26.452  34.295   9.029  1.00  0.66           H  
ATOM    189 2HZ  LYS A  14     -26.095  33.737  10.540  1.00  0.66           H  
ATOM    190 3HZ  LYS A  14     -25.800  35.314  10.152  1.00  0.66           H  
ATOM    191  N   PRO A  15     -18.038  34.895  11.984  1.00  0.65           N  
ATOM    192  CA  PRO A  15     -17.182  35.285  13.078  1.00  0.65           C  
ATOM    193  C   PRO A  15     -17.889  35.018  14.388  1.00  0.65           C  
ATOM    194  O   PRO A  15     -19.085  35.286  14.528  1.00  0.65           O  
ATOM    195  CB  PRO A  15     -16.990  36.783  12.837  1.00  0.65           C  
ATOM    196  CG  PRO A  15     -17.154  36.941  11.355  1.00  0.65           C  
ATOM    197  CD  PRO A  15     -18.219  35.932  10.983  1.00  0.65           C  
ATOM    198  HA  PRO A  15     -16.237  34.734  13.010  1.00  0.65           H  
ATOM    199 1HB  PRO A  15     -17.728  37.355  13.420  1.00  0.65           H  
ATOM    200 2HB  PRO A  15     -15.995  37.087  13.192  1.00  0.65           H  
ATOM    201 1HG  PRO A  15     -17.457  37.971  11.112  1.00  0.65           H  
ATOM    202 2HG  PRO A  15     -16.200  36.768  10.845  1.00  0.65           H  
ATOM    203 1HD  PRO A  15     -19.219  36.360  11.027  1.00  0.65           H  
ATOM    204 2HD  PRO A  15     -17.956  35.555  10.019  1.00  0.65           H  
ATOM    205  N   GLY A  16     -17.148  34.486  15.342  1.00  0.65           N  
ATOM    206  CA  GLY A  16     -17.646  34.147  16.664  1.00  0.65           C  
ATOM    207  C   GLY A  16     -18.213  32.727  16.701  1.00  0.65           C  
ATOM    208  O   GLY A  16     -18.527  32.204  17.773  1.00  0.65           O  
ATOM    209  H   GLY A  16     -16.172  34.304  15.142  1.00  0.65           H  
ATOM    210 1HA  GLY A  16     -16.832  34.236  17.387  1.00  0.65           H  
ATOM    211 2HA  GLY A  16     -18.415  34.858  16.957  1.00  0.65           H  
ATOM    212  N   GLY A  17     -18.332  32.094  15.531  1.00  0.64           N  
ATOM    213  CA  GLY A  17     -18.879  30.755  15.433  1.00  0.64           C  
ATOM    214  C   GLY A  17     -17.799  29.697  15.550  1.00  0.64           C  
ATOM    215  O   GLY A  17     -16.687  29.963  16.026  1.00  0.64           O  
ATOM    216  H   GLY A  17     -18.084  32.561  14.657  1.00  0.64           H  
ATOM    217 1HA  GLY A  17     -19.629  30.606  16.210  1.00  0.64           H  
ATOM    218 2HA  GLY A  17     -19.385  30.651  14.474  1.00  0.64           H  
ATOM    219  N   SER A  18     -18.113  28.497  15.075  1.00  0.64           N  
ATOM    220  CA  SER A  18     -17.179  27.389  15.176  1.00  0.64           C  
ATOM    221  C   SER A  18     -17.229  26.512  13.941  1.00  0.64           C  
ATOM    222  O   SER A  18     -18.204  26.532  13.187  1.00  0.64           O  
ATOM    223  CB  SER A  18     -17.508  26.551  16.405  1.00  0.64           C  
ATOM    224  OG  SER A  18     -18.778  25.972  16.291  1.00  0.64           O  
ATOM    225  H   SER A  18     -19.024  28.345  14.670  1.00  0.64           H  
ATOM    226  HA  SER A  18     -16.172  27.792  15.270  1.00  0.64           H  
ATOM    227 1HB  SER A  18     -16.762  25.765  16.519  1.00  0.64           H  
ATOM    228 2HB  SER A  18     -17.463  27.176  17.295  1.00  0.64           H  
ATOM    229  HG  SER A  18     -18.738  25.404  15.517  1.00  0.64           H  
ATOM    230  N   LEU A  19     -16.159  25.752  13.743  1.00  0.64           N  
ATOM    231  CA  LEU A  19     -16.074  24.827  12.616  1.00  0.64           C  
ATOM    232  C   LEU A  19     -15.197  23.621  12.932  1.00  0.64           C  
ATOM    233  O   LEU A  19     -14.174  23.748  13.606  1.00  0.64           O  
ATOM    234  CB  LEU A  19     -15.582  25.570  11.366  1.00  0.64           C  
ATOM    235  CG  LEU A  19     -15.518  24.753  10.065  1.00  0.64           C  
ATOM    236  CD1 LEU A  19     -15.892  25.648   8.888  1.00  0.64           C  
ATOM    237  CD2 LEU A  19     -14.133  24.238   9.871  1.00  0.64           C  
ATOM    238  H   LEU A  19     -15.402  25.831  14.424  1.00  0.64           H  
ATOM    239  HA  LEU A  19     -17.077  24.459  12.405  1.00  0.64           H  
ATOM    240 1HB  LEU A  19     -16.242  26.418  11.184  1.00  0.64           H  
ATOM    241 2HB  LEU A  19     -14.590  25.946  11.560  1.00  0.64           H  
ATOM    242  HG  LEU A  19     -16.216  23.918  10.108  1.00  0.64           H  
ATOM    243 1HD1 LEU A  19     -15.835  25.074   7.954  1.00  0.64           H  
ATOM    244 2HD1 LEU A  19     -16.906  26.023   9.019  1.00  0.64           H  
ATOM    245 3HD1 LEU A  19     -15.222  26.464   8.850  1.00  0.64           H  
ATOM    246 1HD2 LEU A  19     -14.112  23.676   8.954  1.00  0.64           H  
ATOM    247 2HD2 LEU A  19     -13.458  25.066   9.799  1.00  0.64           H  
ATOM    248 3HD2 LEU A  19     -13.847  23.599  10.698  1.00  0.64           H  
ATOM    249  N   ARG A  20     -15.614  22.435  12.478  1.00  0.65           N  
ATOM    250  CA  ARG A  20     -14.805  21.240  12.712  1.00  0.65           C  
ATOM    251  C   ARG A  20     -14.324  20.600  11.413  1.00  0.65           C  
ATOM    252  O   ARG A  20     -15.115  20.327  10.509  1.00  0.65           O  
ATOM    253  CB  ARG A  20     -15.579  20.189  13.502  1.00  0.65           C  
ATOM    254  CG  ARG A  20     -14.760  18.925  13.828  1.00  0.65           C  
ATOM    255  CD  ARG A  20     -15.548  17.884  14.554  1.00  0.65           C  
ATOM    256  NE  ARG A  20     -15.952  18.282  15.903  1.00  0.65           N  
ATOM    257  CZ  ARG A  20     -16.726  17.531  16.715  1.00  0.65           C  
ATOM    258  NH1 ARG A  20     -17.157  16.350  16.325  1.00  0.65           N  
ATOM    259  NH2 ARG A  20     -17.046  18.001  17.904  1.00  0.65           N  
ATOM    260  H   ARG A  20     -16.469  22.367  11.945  1.00  0.65           H  
ATOM    261  HA  ARG A  20     -13.930  21.521  13.285  1.00  0.65           H  
ATOM    262 1HB  ARG A  20     -15.912  20.615  14.449  1.00  0.65           H  
ATOM    263 2HB  ARG A  20     -16.461  19.882  12.944  1.00  0.65           H  
ATOM    264 1HG  ARG A  20     -14.395  18.478  12.904  1.00  0.65           H  
ATOM    265 2HG  ARG A  20     -13.905  19.205  14.447  1.00  0.65           H  
ATOM    266 1HD  ARG A  20     -16.447  17.658  13.985  1.00  0.65           H  
ATOM    267 2HD  ARG A  20     -14.942  16.983  14.639  1.00  0.65           H  
ATOM    268  HE  ARG A  20     -15.655  19.195  16.279  1.00  0.65           H  
ATOM    269 1HH1 ARG A  20     -16.908  15.999  15.413  1.00  0.65           H  
ATOM    270 2HH1 ARG A  20     -17.735  15.797  16.940  1.00  0.65           H  
ATOM    271 1HH2 ARG A  20     -16.696  18.932  18.165  1.00  0.65           H  
ATOM    272 2HH2 ARG A  20     -17.621  17.465  18.532  1.00  0.65           H  
ATOM    273  N   LEU A  21     -13.021  20.354  11.349  1.00  0.67           N  
ATOM    274  CA  LEU A  21     -12.372  19.704  10.224  1.00  0.67           C  
ATOM    275  C   LEU A  21     -12.078  18.254  10.576  1.00  0.67           C  
ATOM    276  O   LEU A  21     -11.751  17.936  11.726  1.00  0.67           O  
ATOM    277  CB  LEU A  21     -11.075  20.431   9.852  1.00  0.67           C  
ATOM    278  CG  LEU A  21     -11.240  21.881   9.429  1.00  0.67           C  
ATOM    279  CD1 LEU A  21      -9.890  22.510   9.194  1.00  0.67           C  
ATOM    280  CD2 LEU A  21     -12.071  21.904   8.158  1.00  0.67           C  
ATOM    281  H   LEU A  21     -12.446  20.625  12.138  1.00  0.67           H  
ATOM    282  HA  LEU A  21     -13.046  19.725   9.367  1.00  0.67           H  
ATOM    283 1HB  LEU A  21     -10.412  20.406  10.703  1.00  0.67           H  
ATOM    284 2HB  LEU A  21     -10.604  19.893   9.028  1.00  0.67           H  
ATOM    285  HG  LEU A  21     -11.740  22.440  10.214  1.00  0.67           H  
ATOM    286 1HD1 LEU A  21     -10.025  23.547   8.887  1.00  0.67           H  
ATOM    287 2HD1 LEU A  21      -9.300  22.478  10.100  1.00  0.67           H  
ATOM    288 3HD1 LEU A  21      -9.378  21.958   8.410  1.00  0.67           H  
ATOM    289 1HD2 LEU A  21     -12.209  22.921   7.820  1.00  0.67           H  
ATOM    290 2HD2 LEU A  21     -11.565  21.336   7.379  1.00  0.67           H  
ATOM    291 3HD2 LEU A  21     -13.040  21.449   8.360  1.00  0.67           H  
ATOM    292  N   SER A  22     -12.139  17.382   9.579  1.00  0.71           N  
ATOM    293  CA  SER A  22     -11.855  15.967   9.790  1.00  0.71           C  
ATOM    294  C   SER A  22     -10.943  15.368   8.739  1.00  0.71           C  
ATOM    295  O   SER A  22     -11.235  15.406   7.542  1.00  0.71           O  
ATOM    296  CB  SER A  22     -13.146  15.185   9.809  1.00  0.71           C  
ATOM    297  OG  SER A  22     -12.899  13.811   9.913  1.00  0.71           O  
ATOM    298  H   SER A  22     -12.434  17.713   8.659  1.00  0.71           H  
ATOM    299  HA  SER A  22     -11.363  15.854  10.757  1.00  0.71           H  
ATOM    300 1HB  SER A  22     -13.749  15.518  10.648  1.00  0.71           H  
ATOM    301 2HB  SER A  22     -13.714  15.391   8.903  1.00  0.71           H  
ATOM    302  HG  SER A  22     -12.143  13.723  10.507  1.00  0.71           H  
ATOM    303  N   CYS A  23      -9.811  14.864   9.217  1.00  0.78           N  
ATOM    304  CA  CYS A  23      -8.759  14.238   8.425  1.00  0.78           C  
ATOM    305  C   CYS A  23      -8.808  12.726   8.545  1.00  0.78           C  
ATOM    306  O   CYS A  23      -8.657  12.183   9.640  1.00  0.78           O  
ATOM    307  CB  CYS A  23      -7.401  14.742   8.891  1.00  0.78           C  
ATOM    308  SG  CYS A  23      -6.005  14.039   8.038  1.00  0.78           S  
ATOM    309  H   CYS A  23      -9.677  14.895  10.221  1.00  0.78           H  
ATOM    310  HA  CYS A  23      -8.900  14.514   7.380  1.00  0.78           H  
ATOM    311 1HB  CYS A  23      -7.361  15.812   8.753  1.00  0.78           H  
ATOM    312 2HB  CYS A  23      -7.285  14.545   9.954  1.00  0.78           H  
ATOM    313  N   VAL A  24      -9.012  12.035   7.434  1.00  0.91           N  
ATOM    314  CA  VAL A  24      -9.130  10.589   7.485  1.00  0.91           C  
ATOM    315  C   VAL A  24      -7.995   9.913   6.742  1.00  0.91           C  
ATOM    316  O   VAL A  24      -7.676  10.272   5.603  1.00  0.91           O  
ATOM    317  CB  VAL A  24     -10.474  10.148   6.887  1.00  0.91           C  
ATOM    318  CG1 VAL A  24     -10.580   8.623   6.931  1.00  0.91           C  
ATOM    319  CG2 VAL A  24     -11.613  10.819   7.663  1.00  0.91           C  
ATOM    320  H   VAL A  24      -9.123  12.527   6.551  1.00  0.91           H  
ATOM    321  HA  VAL A  24      -9.096  10.265   8.524  1.00  0.91           H  
ATOM    322  HB  VAL A  24     -10.522  10.453   5.840  1.00  0.91           H  
ATOM    323 1HG1 VAL A  24     -11.527   8.311   6.502  1.00  0.91           H  
ATOM    324 2HG1 VAL A  24      -9.766   8.175   6.364  1.00  0.91           H  
ATOM    325 3HG1 VAL A  24     -10.521   8.282   7.974  1.00  0.91           H  
ATOM    326 1HG2 VAL A  24     -12.566  10.520   7.239  1.00  0.91           H  
ATOM    327 2HG2 VAL A  24     -11.569  10.519   8.702  1.00  0.91           H  
ATOM    328 3HG2 VAL A  24     -11.517  11.906   7.597  1.00  0.91           H  
ATOM    329  N   ALA A  25      -7.351   8.962   7.411  1.00  1.11           N  
ATOM    330  CA  ALA A  25      -6.265   8.227   6.796  1.00  1.11           C  
ATOM    331  C   ALA A  25      -6.809   6.973   6.152  1.00  1.11           C  
ATOM    332  O   ALA A  25      -7.668   6.293   6.713  1.00  1.11           O  
ATOM    333  CB  ALA A  25      -5.203   7.915   7.817  1.00  1.11           C  
ATOM    334  H   ALA A  25      -7.652   8.715   8.358  1.00  1.11           H  
ATOM    335  HA  ALA A  25      -5.843   8.831   6.003  1.00  1.11           H  
ATOM    336 1HB  ALA A  25      -4.388   7.370   7.350  1.00  1.11           H  
ATOM    337 2HB  ALA A  25      -4.829   8.843   8.241  1.00  1.11           H  
ATOM    338 3HB  ALA A  25      -5.646   7.307   8.601  1.00  1.11           H  
ATOM    339  N   THR A  26      -6.261   6.650   4.991  1.00  1.40           N  
ATOM    340  CA  THR A  26      -6.690   5.495   4.223  1.00  1.40           C  
ATOM    341  C   THR A  26      -5.762   4.276   4.283  1.00  1.40           C  
ATOM    342  O   THR A  26      -6.138   3.190   3.846  1.00  1.40           O  
ATOM    343  CB  THR A  26      -6.840   5.950   2.780  1.00  1.40           C  
ATOM    344  OG1 THR A  26      -5.571   6.420   2.342  1.00  1.40           O  
ATOM    345  CG2 THR A  26      -7.846   7.113   2.697  1.00  1.40           C  
ATOM    346  H   THR A  26      -5.577   7.287   4.583  1.00  1.40           H  
ATOM    347  HA  THR A  26      -7.665   5.188   4.598  1.00  1.40           H  
ATOM    348  HB  THR A  26      -7.163   5.119   2.157  1.00  1.40           H  
ATOM    349  HG1 THR A  26      -5.368   7.241   2.857  1.00  1.40           H  
ATOM    350 1HG2 THR A  26      -7.927   7.452   1.666  1.00  1.40           H  
ATOM    351 2HG2 THR A  26      -8.821   6.778   3.050  1.00  1.40           H  
ATOM    352 3HG2 THR A  26      -7.500   7.941   3.322  1.00  1.40           H  
ATOM    353  N   GLY A  27      -4.547   4.462   4.774  1.00  1.81           N  
ATOM    354  CA  GLY A  27      -3.567   3.378   4.866  1.00  1.81           C  
ATOM    355  C   GLY A  27      -3.262   3.116   6.328  1.00  1.81           C  
ATOM    356  O   GLY A  27      -4.098   3.391   7.190  1.00  1.81           O  
ATOM    357  H   GLY A  27      -4.306   5.376   5.114  1.00  1.81           H  
ATOM    358 1HA  GLY A  27      -3.961   2.475   4.402  1.00  1.81           H  
ATOM    359 2HA  GLY A  27      -2.657   3.640   4.336  1.00  1.81           H  
ATOM    360  N   THR A  28      -2.078   2.586   6.621  1.00  2.30           N  
ATOM    361  CA  THR A  28      -1.721   2.337   8.011  1.00  2.30           C  
ATOM    362  C   THR A  28      -1.771   3.663   8.745  1.00  2.30           C  
ATOM    363  O   THR A  28      -1.181   4.639   8.287  1.00  2.30           O  
ATOM    364  CB  THR A  28      -0.313   1.730   8.139  1.00  2.30           C  
ATOM    365  OG1 THR A  28      -0.253   0.494   7.409  1.00  2.30           O  
ATOM    366  CG2 THR A  28       0.035   1.487   9.603  1.00  2.30           C  
ATOM    367  H   THR A  28      -1.424   2.371   5.879  1.00  2.30           H  
ATOM    368  HA  THR A  28      -2.452   1.661   8.457  1.00  2.30           H  
ATOM    369  HB  THR A  28       0.414   2.422   7.713  1.00  2.30           H  
ATOM    370  HG1 THR A  28       0.624   0.108   7.505  1.00  2.30           H  
ATOM    371 1HG2 THR A  28       1.036   1.064   9.672  1.00  2.30           H  
ATOM    372 2HG2 THR A  28       0.003   2.431  10.145  1.00  2.30           H  
ATOM    373 3HG2 THR A  28      -0.683   0.795  10.037  1.00  2.30           H  
ATOM    374  N   PHE A  29      -2.473   3.712   9.870  1.00  2.77           N  
ATOM    375  CA  PHE A  29      -2.591   4.974  10.581  1.00  2.77           C  
ATOM    376  C   PHE A  29      -2.091   5.072  12.009  1.00  2.77           C  
ATOM    377  O   PHE A  29      -1.166   5.838  12.286  1.00  2.77           O  
ATOM    378  CB  PHE A  29      -4.052   5.371  10.602  1.00  2.77           C  
ATOM    379  CG  PHE A  29      -4.337   6.619  11.373  1.00  2.77           C  
ATOM    380  CD1 PHE A  29      -3.905   7.865  10.955  1.00  2.77           C  
ATOM    381  CD2 PHE A  29      -5.059   6.531  12.539  1.00  2.77           C  
ATOM    382  CE1 PHE A  29      -4.205   8.983  11.696  1.00  2.77           C  
ATOM    383  CE2 PHE A  29      -5.359   7.631  13.272  1.00  2.77           C  
ATOM    384  CZ  PHE A  29      -4.935   8.856  12.857  1.00  2.77           C  
ATOM    385  H   PHE A  29      -2.942   2.883  10.200  1.00  2.77           H  
ATOM    386  HA  PHE A  29      -2.049   5.723  10.004  1.00  2.77           H  
ATOM    387 1HB  PHE A  29      -4.399   5.507   9.578  1.00  2.77           H  
ATOM    388 2HB  PHE A  29      -4.642   4.568  11.032  1.00  2.77           H  
ATOM    389  HD1 PHE A  29      -3.326   7.953  10.036  1.00  2.77           H  
ATOM    390  HD2 PHE A  29      -5.405   5.548  12.875  1.00  2.77           H  
ATOM    391  HE1 PHE A  29      -3.868   9.959  11.363  1.00  2.77           H  
ATOM    392  HE2 PHE A  29      -5.939   7.529  14.188  1.00  2.77           H  
ATOM    393  HZ  PHE A  29      -5.174   9.715  13.451  1.00  2.77           H  
ATOM    394  N   ARG A  30      -2.658   4.278  12.924  1.00  3.03           N  
ATOM    395  CA  ARG A  30      -2.384   4.524  14.340  1.00  3.03           C  
ATOM    396  C   ARG A  30      -0.902   4.601  14.628  1.00  3.03           C  
ATOM    397  O   ARG A  30      -0.413   5.612  15.146  1.00  3.03           O  
ATOM    398  CB  ARG A  30      -3.009   3.452  15.205  1.00  3.03           C  
ATOM    399  CG  ARG A  30      -2.814   3.688  16.673  1.00  3.03           C  
ATOM    400  CD  ARG A  30      -3.481   2.668  17.503  1.00  3.03           C  
ATOM    401  NE  ARG A  30      -3.455   3.058  18.888  1.00  3.03           N  
ATOM    402  CZ  ARG A  30      -2.505   2.757  19.790  1.00  3.03           C  
ATOM    403  NH1 ARG A  30      -1.483   1.993  19.461  1.00  3.03           N  
ATOM    404  NH2 ARG A  30      -2.609   3.240  21.013  1.00  3.03           N  
ATOM    405  H   ARG A  30      -3.347   3.595  12.651  1.00  3.03           H  
ATOM    406  HA  ARG A  30      -2.839   5.478  14.610  1.00  3.03           H  
ATOM    407 1HB  ARG A  30      -4.083   3.415  15.020  1.00  3.03           H  
ATOM    408 2HB  ARG A  30      -2.594   2.476  14.961  1.00  3.03           H  
ATOM    409 1HG  ARG A  30      -1.744   3.668  16.901  1.00  3.03           H  
ATOM    410 2HG  ARG A  30      -3.213   4.666  16.940  1.00  3.03           H  
ATOM    411 1HD  ARG A  30      -4.519   2.564  17.197  1.00  3.03           H  
ATOM    412 2HD  ARG A  30      -2.968   1.716  17.403  1.00  3.03           H  
ATOM    413  HE  ARG A  30      -4.216   3.686  19.177  1.00  3.03           H  
ATOM    414 1HH1 ARG A  30      -1.407   1.633  18.521  1.00  3.03           H  
ATOM    415 2HH1 ARG A  30      -0.771   1.778  20.143  1.00  3.03           H  
ATOM    416 1HH2 ARG A  30      -3.397   3.835  21.248  1.00  3.03           H  
ATOM    417 2HH2 ARG A  30      -1.906   3.033  21.701  1.00  3.03           H  
ATOM    418  N   SER A  31      -0.213   3.537  14.217  1.00  2.96           N  
ATOM    419  CA  SER A  31       1.226   3.389  14.280  1.00  2.96           C  
ATOM    420  C   SER A  31       1.892   4.160  15.423  1.00  2.96           C  
ATOM    421  O   SER A  31       1.387   4.218  16.551  1.00  2.96           O  
ATOM    422  CB  SER A  31       1.763   3.878  12.948  1.00  2.96           C  
ATOM    423  OG  SER A  31       1.563   5.278  12.818  1.00  2.96           O  
ATOM    424  H   SER A  31      -0.738   2.782  13.807  1.00  2.96           H  
ATOM    425  HA  SER A  31       1.453   2.329  14.401  1.00  2.96           H  
ATOM    426 1HB  SER A  31       2.813   3.628  12.834  1.00  2.96           H  
ATOM    427 2HB  SER A  31       1.230   3.373  12.146  1.00  2.96           H  
ATOM    428  HG  SER A  31       0.574   5.429  12.653  1.00  2.96           H  
ATOM    429  N   MET A  32       3.060   4.716  15.111  1.00  2.60           N  
ATOM    430  CA  MET A  32       3.809   5.552  16.020  1.00  2.60           C  
ATOM    431  C   MET A  32       4.019   6.926  15.414  1.00  2.60           C  
ATOM    432  O   MET A  32       4.823   7.711  15.914  1.00  2.60           O  
ATOM    433  CB  MET A  32       5.143   4.921  16.383  1.00  2.60           C  
ATOM    434  CG  MET A  32       5.021   3.632  17.185  1.00  2.60           C  
ATOM    435  SD  MET A  32       4.203   3.897  18.786  1.00  2.60           S  
ATOM    436  CE  MET A  32       5.434   4.843  19.681  1.00  2.60           C  
ATOM    437  H   MET A  32       3.414   4.599  14.177  1.00  2.60           H  
ATOM    438  HA  MET A  32       3.230   5.672  16.926  1.00  2.60           H  
ATOM    439 1HB  MET A  32       5.703   4.704  15.474  1.00  2.60           H  
ATOM    440 2HB  MET A  32       5.730   5.628  16.970  1.00  2.60           H  
ATOM    441 1HG  MET A  32       4.446   2.901  16.622  1.00  2.60           H  
ATOM    442 2HG  MET A  32       6.012   3.220  17.368  1.00  2.60           H  
ATOM    443 1HE  MET A  32       5.059   5.077  20.679  1.00  2.60           H  
ATOM    444 2HE  MET A  32       6.353   4.262  19.764  1.00  2.60           H  
ATOM    445 3HE  MET A  32       5.638   5.770  19.146  1.00  2.60           H  
ATOM    446  N   GLU A  33       3.326   7.200  14.311  1.00  2.09           N  
ATOM    447  CA  GLU A  33       3.451   8.486  13.642  1.00  2.09           C  
ATOM    448  C   GLU A  33       2.461   9.496  14.213  1.00  2.09           C  
ATOM    449  O   GLU A  33       1.393   9.131  14.728  1.00  2.09           O  
ATOM    450  CB  GLU A  33       3.302   8.319  12.130  1.00  2.09           C  
ATOM    451  CG  GLU A  33       4.461   7.504  11.487  1.00  2.09           C  
ATOM    452  CD  GLU A  33       4.322   7.255   9.992  1.00  2.09           C  
ATOM    453  OE1 GLU A  33       3.227   7.322   9.492  1.00  2.09           O  
ATOM    454  OE2 GLU A  33       5.319   6.974   9.363  1.00  2.09           O  
ATOM    455  H   GLU A  33       2.681   6.510  13.927  1.00  2.09           H  
ATOM    456  HA  GLU A  33       4.453   8.877  13.827  1.00  2.09           H  
ATOM    457 1HB  GLU A  33       2.353   7.837  11.897  1.00  2.09           H  
ATOM    458 2HB  GLU A  33       3.302   9.302  11.675  1.00  2.09           H  
ATOM    459 1HG  GLU A  33       5.391   8.051  11.657  1.00  2.09           H  
ATOM    460 2HG  GLU A  33       4.538   6.549  12.005  1.00  2.09           H  
ATOM    461  N   ASP A  34       2.858  10.761  14.151  1.00  1.62           N  
ATOM    462  CA  ASP A  34       2.073  11.869  14.677  1.00  1.62           C  
ATOM    463  C   ASP A  34       1.385  12.634  13.535  1.00  1.62           C  
ATOM    464  O   ASP A  34       1.775  12.478  12.375  1.00  1.62           O  
ATOM    465  CB  ASP A  34       2.994  12.743  15.536  1.00  1.62           C  
ATOM    466  CG  ASP A  34       3.552  11.980  16.802  1.00  1.62           C  
ATOM    467  OD1 ASP A  34       2.973  10.960  17.175  1.00  1.62           O  
ATOM    468  OD2 ASP A  34       4.516  12.424  17.373  1.00  1.62           O  
ATOM    469  H   ASP A  34       3.734  10.970  13.664  1.00  1.62           H  
ATOM    470  HA  ASP A  34       1.293  11.470  15.325  1.00  1.62           H  
ATOM    471 1HB  ASP A  34       3.829  13.048  14.972  1.00  1.62           H  
ATOM    472 2HB  ASP A  34       2.463  13.645  15.854  1.00  1.62           H  
ATOM    473  N   VAL A  35       0.341  13.412  13.852  1.00  1.26           N  
ATOM    474  CA  VAL A  35      -0.371  14.202  12.839  1.00  1.26           C  
ATOM    475  C   VAL A  35      -0.438  15.698  13.141  1.00  1.26           C  
ATOM    476  O   VAL A  35      -0.819  16.119  14.234  1.00  1.26           O  
ATOM    477  CB  VAL A  35      -1.809  13.676  12.637  1.00  1.26           C  
ATOM    478  CG1 VAL A  35      -2.574  14.561  11.631  1.00  1.26           C  
ATOM    479  CG2 VAL A  35      -1.757  12.248  12.107  1.00  1.26           C  
ATOM    480  H   VAL A  35       0.060  13.488  14.827  1.00  1.26           H  
ATOM    481  HA  VAL A  35       0.158  14.074  11.900  1.00  1.26           H  
ATOM    482  HB  VAL A  35      -2.338  13.706  13.580  1.00  1.26           H  
ATOM    483 1HG1 VAL A  35      -3.583  14.179  11.501  1.00  1.26           H  
ATOM    484 2HG1 VAL A  35      -2.631  15.585  11.997  1.00  1.26           H  
ATOM    485 3HG1 VAL A  35      -2.056  14.551  10.672  1.00  1.26           H  
ATOM    486 1HG2 VAL A  35      -2.762  11.882  11.961  1.00  1.26           H  
ATOM    487 2HG2 VAL A  35      -1.229  12.251  11.161  1.00  1.26           H  
ATOM    488 3HG2 VAL A  35      -1.237  11.605  12.812  1.00  1.26           H  
ATOM    489  N   GLY A  36      -0.072  16.508  12.157  1.00  1.02           N  
ATOM    490  CA  GLY A  36      -0.102  17.949  12.317  1.00  1.02           C  
ATOM    491  C   GLY A  36      -1.139  18.616  11.436  1.00  1.02           C  
ATOM    492  O   GLY A  36      -1.508  18.106  10.372  1.00  1.02           O  
ATOM    493  H   GLY A  36       0.223  16.102  11.279  1.00  1.02           H  
ATOM    494 1HA  GLY A  36      -0.302  18.198  13.346  1.00  1.02           H  
ATOM    495 2HA  GLY A  36       0.883  18.354  12.086  1.00  1.02           H  
ATOM    496  N   TRP A  37      -1.554  19.802  11.858  1.00  0.88           N  
ATOM    497  CA  TRP A  37      -2.449  20.634  11.083  1.00  0.88           C  
ATOM    498  C   TRP A  37      -1.794  21.961  10.811  1.00  0.88           C  
ATOM    499  O   TRP A  37      -1.246  22.601  11.718  1.00  0.88           O  
ATOM    500  CB  TRP A  37      -3.750  20.874  11.824  1.00  0.88           C  
ATOM    501  CG  TRP A  37      -4.581  19.678  11.971  1.00  0.88           C  
ATOM    502  CD1 TRP A  37      -4.463  18.712  12.916  1.00  0.88           C  
ATOM    503  CD2 TRP A  37      -5.727  19.324  11.173  1.00  0.88           C  
ATOM    504  NE1 TRP A  37      -5.438  17.787  12.754  1.00  0.88           N  
ATOM    505  CE2 TRP A  37      -6.229  18.145  11.698  1.00  0.88           C  
ATOM    506  CE3 TRP A  37      -6.362  19.919  10.070  1.00  0.88           C  
ATOM    507  CZ2 TRP A  37      -7.349  17.533  11.177  1.00  0.88           C  
ATOM    508  CZ3 TRP A  37      -7.484  19.306   9.547  1.00  0.88           C  
ATOM    509  CH2 TRP A  37      -7.969  18.145  10.090  1.00  0.88           C  
ATOM    510  H   TRP A  37      -1.240  20.127  12.764  1.00  0.88           H  
ATOM    511  HA  TRP A  37      -2.662  20.140  10.142  1.00  0.88           H  
ATOM    512 1HB  TRP A  37      -3.529  21.265  12.822  1.00  0.88           H  
ATOM    513 2HB  TRP A  37      -4.325  21.634  11.296  1.00  0.88           H  
ATOM    514  HD1 TRP A  37      -3.696  18.685  13.694  1.00  0.88           H  
ATOM    515  HE1 TRP A  37      -5.566  16.972  13.320  1.00  0.88           H  
ATOM    516  HE3 TRP A  37      -5.979  20.845   9.641  1.00  0.88           H  
ATOM    517  HZ2 TRP A  37      -7.745  16.616  11.590  1.00  0.88           H  
ATOM    518  HZ3 TRP A  37      -7.976  19.769   8.688  1.00  0.88           H  
ATOM    519  HH2 TRP A  37      -8.859  17.691   9.653  1.00  0.88           H  
ATOM    520  N   TYR A  38      -1.914  22.381   9.569  1.00  0.82           N  
ATOM    521  CA  TYR A  38      -1.364  23.619   9.062  1.00  0.82           C  
ATOM    522  C   TYR A  38      -2.397  24.457   8.361  1.00  0.82           C  
ATOM    523  O   TYR A  38      -3.397  23.932   7.867  1.00  0.82           O  
ATOM    524  CB  TYR A  38      -0.272  23.321   8.062  1.00  0.82           C  
ATOM    525  CG  TYR A  38       0.903  22.647   8.590  1.00  0.82           C  
ATOM    526  CD1 TYR A  38       0.938  21.265   8.740  1.00  0.82           C  
ATOM    527  CD2 TYR A  38       1.994  23.414   8.877  1.00  0.82           C  
ATOM    528  CE1 TYR A  38       2.098  20.683   9.169  1.00  0.82           C  
ATOM    529  CE2 TYR A  38       3.129  22.842   9.292  1.00  0.82           C  
ATOM    530  CZ  TYR A  38       3.191  21.496   9.428  1.00  0.82           C  
ATOM    531  OH  TYR A  38       4.325  20.956   9.818  1.00  0.82           O  
ATOM    532  H   TYR A  38      -2.384  21.758   8.911  1.00  0.82           H  
ATOM    533  HA  TYR A  38      -0.969  24.194   9.895  1.00  0.82           H  
ATOM    534 1HB  TYR A  38      -0.683  22.712   7.261  1.00  0.82           H  
ATOM    535 2HB  TYR A  38       0.050  24.253   7.623  1.00  0.82           H  
ATOM    536  HD1 TYR A  38       0.063  20.651   8.505  1.00  0.82           H  
ATOM    537  HD2 TYR A  38       1.944  24.488   8.758  1.00  0.82           H  
ATOM    538  HE1 TYR A  38       2.169  19.602   9.288  1.00  0.82           H  
ATOM    539  HE2 TYR A  38       4.004  23.457   9.510  1.00  0.82           H  
ATOM    540  HH  TYR A  38       4.923  21.644  10.112  1.00  0.82           H  
ATOM    541  N   ARG A  39      -2.151  25.756   8.256  1.00  0.82           N  
ATOM    542  CA  ARG A  39      -3.063  26.554   7.461  1.00  0.82           C  
ATOM    543  C   ARG A  39      -2.359  27.594   6.589  1.00  0.82           C  
ATOM    544  O   ARG A  39      -1.298  28.118   6.937  1.00  0.82           O  
ATOM    545  CB  ARG A  39      -4.056  27.242   8.358  1.00  0.82           C  
ATOM    546  CG  ARG A  39      -3.491  28.294   9.238  1.00  0.82           C  
ATOM    547  CD  ARG A  39      -4.539  28.866  10.079  1.00  0.82           C  
ATOM    548  NE  ARG A  39      -4.051  29.904  10.917  1.00  0.82           N  
ATOM    549  CZ  ARG A  39      -4.794  30.563  11.798  1.00  0.82           C  
ATOM    550  NH1 ARG A  39      -6.076  30.279  11.952  1.00  0.82           N  
ATOM    551  NH2 ARG A  39      -4.212  31.510  12.497  1.00  0.82           N  
ATOM    552  H   ARG A  39      -1.344  26.163   8.726  1.00  0.82           H  
ATOM    553  HA  ARG A  39      -3.604  25.885   6.806  1.00  0.82           H  
ATOM    554 1HB  ARG A  39      -4.858  27.651   7.774  1.00  0.82           H  
ATOM    555 2HB  ARG A  39      -4.483  26.498   9.010  1.00  0.82           H  
ATOM    556 1HG  ARG A  39      -2.710  27.875   9.871  1.00  0.82           H  
ATOM    557 2HG  ARG A  39      -3.071  29.091   8.624  1.00  0.82           H  
ATOM    558 1HD  ARG A  39      -5.326  29.280   9.447  1.00  0.82           H  
ATOM    559 2HD  ARG A  39      -4.956  28.096  10.714  1.00  0.82           H  
ATOM    560  HE  ARG A  39      -3.058  30.182  10.854  1.00  0.82           H  
ATOM    561 1HH1 ARG A  39      -6.535  29.559  11.386  1.00  0.82           H  
ATOM    562 2HH1 ARG A  39      -6.651  30.803  12.630  1.00  0.82           H  
ATOM    563 1HH2 ARG A  39      -3.209  31.692  12.321  1.00  0.82           H  
ATOM    564 2HH2 ARG A  39      -4.731  32.048  13.167  1.00  0.82           H  
ATOM    565  N   GLN A  40      -2.963  27.892   5.444  1.00  0.85           N  
ATOM    566  CA  GLN A  40      -2.460  28.903   4.516  1.00  0.85           C  
ATOM    567  C   GLN A  40      -3.475  29.998   4.197  1.00  0.85           C  
ATOM    568  O   GLN A  40      -4.400  29.792   3.403  1.00  0.85           O  
ATOM    569  CB  GLN A  40      -1.981  28.213   3.232  1.00  0.85           C  
ATOM    570  CG  GLN A  40      -0.745  27.349   3.442  1.00  0.85           C  
ATOM    571  CD  GLN A  40      -0.338  26.503   2.276  1.00  0.85           C  
ATOM    572  OE1 GLN A  40      -0.273  25.275   2.430  1.00  0.85           O  
ATOM    573  NE2 GLN A  40      -0.058  27.115   1.131  1.00  0.85           N  
ATOM    574  H   GLN A  40      -3.805  27.372   5.199  1.00  0.85           H  
ATOM    575  HA  GLN A  40      -1.600  29.389   4.975  1.00  0.85           H  
ATOM    576 1HB  GLN A  40      -2.782  27.584   2.836  1.00  0.85           H  
ATOM    577 2HB  GLN A  40      -1.748  28.970   2.482  1.00  0.85           H  
ATOM    578 1HG  GLN A  40       0.073  28.031   3.629  1.00  0.85           H  
ATOM    579 2HG  GLN A  40      -0.898  26.695   4.295  1.00  0.85           H  
ATOM    580 1HE2 GLN A  40       0.218  26.585   0.328  1.00  0.85           H  
ATOM    581 2HE2 GLN A  40      -0.125  28.114   1.068  1.00  0.85           H  
ATOM    582  N   ALA A  41      -3.345  31.139   4.876  1.00  0.90           N  
ATOM    583  CA  ALA A  41      -4.260  32.259   4.682  1.00  0.90           C  
ATOM    584  C   ALA A  41      -3.953  32.880   3.331  1.00  0.90           C  
ATOM    585  O   ALA A  41      -2.811  32.790   2.879  1.00  0.90           O  
ATOM    586  CB  ALA A  41      -4.123  33.283   5.789  1.00  0.90           C  
ATOM    587  H   ALA A  41      -2.575  31.239   5.525  1.00  0.90           H  
ATOM    588  HA  ALA A  41      -5.265  31.883   4.696  1.00  0.90           H  
ATOM    589 1HB  ALA A  41      -4.820  34.102   5.621  1.00  0.90           H  
ATOM    590 2HB  ALA A  41      -4.348  32.810   6.747  1.00  0.90           H  
ATOM    591 3HB  ALA A  41      -3.127  33.660   5.797  1.00  0.90           H  
ATOM    592  N   PRO A  42      -4.912  33.469   2.619  1.00  0.96           N  
ATOM    593  CA  PRO A  42      -4.628  34.169   1.391  1.00  0.96           C  
ATOM    594  C   PRO A  42      -3.561  35.219   1.650  1.00  0.96           C  
ATOM    595  O   PRO A  42      -3.659  35.986   2.608  1.00  0.96           O  
ATOM    596  CB  PRO A  42      -5.983  34.805   1.066  1.00  0.96           C  
ATOM    597  CG  PRO A  42      -7.002  33.867   1.706  1.00  0.96           C  
ATOM    598  CD  PRO A  42      -6.343  33.403   2.992  1.00  0.96           C  
ATOM    599  HA  PRO A  42      -4.310  33.452   0.620  1.00  0.96           H  
ATOM    600 1HB  PRO A  42      -6.023  35.827   1.472  1.00  0.96           H  
ATOM    601 2HB  PRO A  42      -6.104  34.888  -0.023  1.00  0.96           H  
ATOM    602 1HG  PRO A  42      -7.949  34.399   1.886  1.00  0.96           H  
ATOM    603 2HG  PRO A  42      -7.230  33.033   1.025  1.00  0.96           H  
ATOM    604 1HD  PRO A  42      -6.570  34.068   3.838  1.00  0.96           H  
ATOM    605 2HD  PRO A  42      -6.668  32.374   3.169  1.00  0.96           H  
ATOM    606  N   GLY A  43      -2.551  35.266   0.790  1.00  1.01           N  
ATOM    607  CA  GLY A  43      -1.478  36.251   0.906  1.00  1.01           C  
ATOM    608  C   GLY A  43      -0.384  35.908   1.933  1.00  1.01           C  
ATOM    609  O   GLY A  43       0.574  36.670   2.079  1.00  1.01           O  
ATOM    610  H   GLY A  43      -2.521  34.599   0.033  1.00  1.01           H  
ATOM    611 1HA  GLY A  43      -1.015  36.377  -0.073  1.00  1.01           H  
ATOM    612 2HA  GLY A  43      -1.913  37.215   1.163  1.00  1.01           H  
ATOM    613  N   LYS A  44      -0.507  34.775   2.632  1.00  1.04           N  
ATOM    614  CA  LYS A  44       0.469  34.419   3.662  1.00  1.04           C  
ATOM    615  C   LYS A  44       1.073  33.032   3.475  1.00  1.04           C  
ATOM    616  O   LYS A  44       0.498  32.166   2.814  1.00  1.04           O  
ATOM    617  CB  LYS A  44      -0.163  34.494   5.046  1.00  1.04           C  
ATOM    618  CG  LYS A  44      -0.647  35.882   5.453  1.00  1.04           C  
ATOM    619  CD  LYS A  44      -1.154  35.902   6.894  1.00  1.04           C  
ATOM    620  CE  LYS A  44      -1.663  37.279   7.283  1.00  1.04           C  
ATOM    621  NZ  LYS A  44      -2.169  37.308   8.686  1.00  1.04           N  
ATOM    622  H   LYS A  44      -1.312  34.163   2.491  1.00  1.04           H  
ATOM    623  HA  LYS A  44       1.288  35.135   3.621  1.00  1.04           H  
ATOM    624 1HB  LYS A  44      -1.005  33.818   5.071  1.00  1.04           H  
ATOM    625 2HB  LYS A  44       0.552  34.144   5.792  1.00  1.04           H  
ATOM    626 1HG  LYS A  44       0.165  36.601   5.341  1.00  1.04           H  
ATOM    627 2HG  LYS A  44      -1.466  36.180   4.793  1.00  1.04           H  
ATOM    628 1HD  LYS A  44      -1.957  35.188   7.016  1.00  1.04           H  
ATOM    629 2HD  LYS A  44      -0.342  35.622   7.565  1.00  1.04           H  
ATOM    630 1HE  LYS A  44      -0.852  37.999   7.184  1.00  1.04           H  
ATOM    631 2HE  LYS A  44      -2.472  37.562   6.608  1.00  1.04           H  
ATOM    632 1HZ  LYS A  44      -2.497  38.237   8.905  1.00  1.04           H  
ATOM    633 2HZ  LYS A  44      -2.931  36.648   8.785  1.00  1.04           H  
ATOM    634 3HZ  LYS A  44      -1.422  37.056   9.318  1.00  1.04           H  
ATOM    635  N   ASP A  45       2.245  32.826   4.079  1.00  1.05           N  
ATOM    636  CA  ASP A  45       2.899  31.523   4.055  1.00  1.05           C  
ATOM    637  C   ASP A  45       2.212  30.586   5.043  1.00  1.05           C  
ATOM    638  O   ASP A  45       1.368  31.009   5.834  1.00  1.05           O  
ATOM    639  CB  ASP A  45       4.401  31.660   4.365  1.00  1.05           C  
ATOM    640  CG  ASP A  45       5.280  30.471   3.847  1.00  1.05           C  
ATOM    641  OD1 ASP A  45       4.722  29.501   3.368  1.00  1.05           O  
ATOM    642  OD2 ASP A  45       6.484  30.569   3.923  1.00  1.05           O  
ATOM    643  H   ASP A  45       2.680  33.584   4.582  1.00  1.05           H  
ATOM    644  HA  ASP A  45       2.795  31.099   3.057  1.00  1.05           H  
ATOM    645 1HB  ASP A  45       4.780  32.584   3.930  1.00  1.05           H  
ATOM    646 2HB  ASP A  45       4.535  31.731   5.447  1.00  1.05           H  
ATOM    647  N   ARG A  46       2.568  29.317   4.967  1.00  1.03           N  
ATOM    648  CA  ARG A  46       2.000  28.270   5.808  1.00  1.03           C  
ATOM    649  C   ARG A  46       2.316  28.414   7.300  1.00  1.03           C  
ATOM    650  O   ARG A  46       3.470  28.598   7.695  1.00  1.03           O  
ATOM    651  CB  ARG A  46       2.493  26.929   5.299  1.00  1.03           C  
ATOM    652  CG  ARG A  46       1.924  25.742   5.956  1.00  1.03           C  
ATOM    653  CD  ARG A  46       2.418  24.500   5.321  1.00  1.03           C  
ATOM    654  NE  ARG A  46       1.866  24.275   3.985  1.00  1.03           N  
ATOM    655  CZ  ARG A  46       2.423  23.498   3.040  1.00  1.03           C  
ATOM    656  NH1 ARG A  46       3.573  22.905   3.249  1.00  1.03           N  
ATOM    657  NH2 ARG A  46       1.790  23.353   1.896  1.00  1.03           N  
ATOM    658  H   ARG A  46       3.286  29.088   4.279  1.00  1.03           H  
ATOM    659  HA  ARG A  46       0.919  28.304   5.705  1.00  1.03           H  
ATOM    660 1HB  ARG A  46       2.284  26.847   4.235  1.00  1.03           H  
ATOM    661 2HB  ARG A  46       3.576  26.883   5.417  1.00  1.03           H  
ATOM    662 1HG  ARG A  46       2.224  25.750   6.992  1.00  1.03           H  
ATOM    663 2HG  ARG A  46       0.836  25.770   5.887  1.00  1.03           H  
ATOM    664 1HD  ARG A  46       3.503  24.524   5.247  1.00  1.03           H  
ATOM    665 2HD  ARG A  46       2.120  23.681   5.939  1.00  1.03           H  
ATOM    666  HE  ARG A  46       0.969  24.704   3.734  1.00  1.03           H  
ATOM    667 1HH1 ARG A  46       4.059  23.050   4.123  1.00  1.03           H  
ATOM    668 2HH1 ARG A  46       3.979  22.324   2.531  1.00  1.03           H  
ATOM    669 1HH2 ARG A  46       0.902  23.855   1.771  1.00  1.03           H  
ATOM    670 2HH2 ARG A  46       2.176  22.780   1.164  1.00  1.03           H  
ATOM    671  N   GLU A  47       1.277  28.283   8.124  1.00  1.00           N  
ATOM    672  CA  GLU A  47       1.380  28.370   9.577  1.00  1.00           C  
ATOM    673  C   GLU A  47       1.038  27.044  10.257  1.00  1.00           C  
ATOM    674  O   GLU A  47       0.023  26.421   9.945  1.00  1.00           O  
ATOM    675  CB  GLU A  47       0.414  29.457  10.102  1.00  1.00           C  
ATOM    676  CG  GLU A  47       0.462  29.708  11.633  1.00  1.00           C  
ATOM    677  CD  GLU A  47      -0.518  30.797  12.142  1.00  1.00           C  
ATOM    678  OE1 GLU A  47      -1.393  31.204  11.403  1.00  1.00           O  
ATOM    679  OE2 GLU A  47      -0.379  31.219  13.276  1.00  1.00           O  
ATOM    680  H   GLU A  47       0.357  28.153   7.713  1.00  1.00           H  
ATOM    681  HA  GLU A  47       2.404  28.639   9.839  1.00  1.00           H  
ATOM    682 1HB  GLU A  47       0.628  30.400   9.599  1.00  1.00           H  
ATOM    683 2HB  GLU A  47      -0.604  29.179   9.844  1.00  1.00           H  
ATOM    684 1HG  GLU A  47       0.213  28.778  12.137  1.00  1.00           H  
ATOM    685 2HG  GLU A  47       1.478  29.976  11.915  1.00  1.00           H  
ATOM    686  N   LEU A  48       1.867  26.604  11.200  1.00  0.97           N  
ATOM    687  CA  LEU A  48       1.524  25.401  11.963  1.00  0.97           C  
ATOM    688  C   LEU A  48       0.476  25.761  12.984  1.00  0.97           C  
ATOM    689  O   LEU A  48       0.643  26.730  13.720  1.00  0.97           O  
ATOM    690  CB  LEU A  48       2.727  24.790  12.690  1.00  0.97           C  
ATOM    691  CG  LEU A  48       2.406  23.545  13.573  1.00  0.97           C  
ATOM    692  CD1 LEU A  48       1.956  22.383  12.710  1.00  0.97           C  
ATOM    693  CD2 LEU A  48       3.635  23.171  14.375  1.00  0.97           C  
ATOM    694  H   LEU A  48       2.711  27.119  11.411  1.00  0.97           H  
ATOM    695  HA  LEU A  48       1.101  24.655  11.293  1.00  0.97           H  
ATOM    696 1HB  LEU A  48       3.465  24.490  11.953  1.00  0.97           H  
ATOM    697 2HB  LEU A  48       3.167  25.550  13.334  1.00  0.97           H  
ATOM    698  HG  LEU A  48       1.591  23.792  14.253  1.00  0.97           H  
ATOM    699 1HD1 LEU A  48       1.715  21.529  13.331  1.00  0.97           H  
ATOM    700 2HD1 LEU A  48       1.092  22.666  12.142  1.00  0.97           H  
ATOM    701 3HD1 LEU A  48       2.752  22.119  12.047  1.00  0.97           H  
ATOM    702 1HD2 LEU A  48       3.409  22.318  15.005  1.00  0.97           H  
ATOM    703 2HD2 LEU A  48       4.452  22.913  13.699  1.00  0.97           H  
ATOM    704 3HD2 LEU A  48       3.930  24.011  15.000  1.00  0.97           H  
ATOM    705  N   VAL A  49      -0.604  25.004  13.014  1.00  0.98           N  
ATOM    706  CA  VAL A  49      -1.688  25.241  13.940  1.00  0.98           C  
ATOM    707  C   VAL A  49      -1.613  24.333  15.156  1.00  0.98           C  
ATOM    708  O   VAL A  49      -1.692  24.796  16.298  1.00  0.98           O  
ATOM    709  CB  VAL A  49      -3.012  25.005  13.215  1.00  0.98           C  
ATOM    710  CG1 VAL A  49      -4.097  25.123  14.111  1.00  0.98           C  
ATOM    711  CG2 VAL A  49      -3.156  26.003  12.087  1.00  0.98           C  
ATOM    712  H   VAL A  49      -0.685  24.219  12.373  1.00  0.98           H  
ATOM    713  HA  VAL A  49      -1.641  26.279  14.273  1.00  0.98           H  
ATOM    714  HB  VAL A  49      -3.026  23.997  12.815  1.00  0.98           H  
ATOM    715 1HG1 VAL A  49      -4.993  24.938  13.551  1.00  0.98           H  
ATOM    716 2HG1 VAL A  49      -4.004  24.395  14.914  1.00  0.98           H  
ATOM    717 3HG1 VAL A  49      -4.106  26.113  14.516  1.00  0.98           H  
ATOM    718 1HG2 VAL A  49      -4.092  25.822  11.563  1.00  0.98           H  
ATOM    719 2HG2 VAL A  49      -3.149  27.018  12.492  1.00  0.98           H  
ATOM    720 3HG2 VAL A  49      -2.322  25.884  11.393  1.00  0.98           H  
ATOM    721  N   ALA A  50      -1.507  23.028  14.923  1.00  1.02           N  
ATOM    722  CA  ALA A  50      -1.475  22.100  16.057  1.00  1.02           C  
ATOM    723  C   ALA A  50      -0.949  20.723  15.679  1.00  1.02           C  
ATOM    724  O   ALA A  50      -1.005  20.322  14.516  1.00  1.02           O  
ATOM    725  CB  ALA A  50      -2.857  21.962  16.661  1.00  1.02           C  
ATOM    726  H   ALA A  50      -1.436  22.703  13.958  1.00  1.02           H  
ATOM    727  HA  ALA A  50      -0.797  22.514  16.804  1.00  1.02           H  
ATOM    728 1HB  ALA A  50      -2.792  21.301  17.527  1.00  1.02           H  
ATOM    729 2HB  ALA A  50      -3.235  22.929  16.979  1.00  1.02           H  
ATOM    730 3HB  ALA A  50      -3.509  21.544  15.912  1.00  1.02           H  
ATOM    731  N   GLU A  51      -0.467  19.981  16.678  1.00  1.11           N  
ATOM    732  CA  GLU A  51       0.001  18.612  16.462  1.00  1.11           C  
ATOM    733  C   GLU A  51      -0.547  17.625  17.501  1.00  1.11           C  
ATOM    734  O   GLU A  51      -0.600  17.926  18.695  1.00  1.11           O  
ATOM    735  CB  GLU A  51       1.547  18.599  16.480  1.00  1.11           C  
ATOM    736  CG  GLU A  51       2.225  19.436  15.347  1.00  1.11           C  
ATOM    737  CD  GLU A  51       3.764  19.497  15.390  1.00  1.11           C  
ATOM    738  OE1 GLU A  51       4.331  19.164  16.406  1.00  1.11           O  
ATOM    739  OE2 GLU A  51       4.353  19.889  14.387  1.00  1.11           O  
ATOM    740  H   GLU A  51      -0.435  20.384  17.613  1.00  1.11           H  
ATOM    741  HA  GLU A  51      -0.346  18.277  15.496  1.00  1.11           H  
ATOM    742 1HB  GLU A  51       1.903  18.978  17.439  1.00  1.11           H  
ATOM    743 2HB  GLU A  51       1.897  17.569  16.383  1.00  1.11           H  
ATOM    744 1HG  GLU A  51       1.924  19.029  14.386  1.00  1.11           H  
ATOM    745 2HG  GLU A  51       1.847  20.447  15.411  1.00  1.11           H  
ATOM    746  N   ILE A  52      -0.877  16.411  17.053  1.00  1.24           N  
ATOM    747  CA  ILE A  52      -1.342  15.354  17.953  1.00  1.24           C  
ATOM    748  C   ILE A  52      -0.528  14.101  17.775  1.00  1.24           C  
ATOM    749  O   ILE A  52      -0.256  13.659  16.653  1.00  1.24           O  
ATOM    750  CB  ILE A  52      -2.826  15.035  17.730  1.00  1.24           C  
ATOM    751  CG1 ILE A  52      -3.319  14.001  18.737  1.00  1.24           C  
ATOM    752  CG2 ILE A  52      -3.059  14.532  16.312  1.00  1.24           C  
ATOM    753  CD1 ILE A  52      -4.820  13.966  18.818  1.00  1.24           C  
ATOM    754  H   ILE A  52      -0.821  16.227  16.054  1.00  1.24           H  
ATOM    755  HA  ILE A  52      -1.218  15.690  18.980  1.00  1.24           H  
ATOM    756  HB  ILE A  52      -3.395  15.928  17.898  1.00  1.24           H  
ATOM    757 1HG1 ILE A  52      -2.971  13.012  18.431  1.00  1.24           H  
ATOM    758 2HG1 ILE A  52      -2.910  14.213  19.728  1.00  1.24           H  
ATOM    759 1HG2 ILE A  52      -4.114  14.327  16.176  1.00  1.24           H  
ATOM    760 2HG2 ILE A  52      -2.743  15.290  15.602  1.00  1.24           H  
ATOM    761 3HG2 ILE A  52      -2.490  13.619  16.153  1.00  1.24           H  
ATOM    762 1HD1 ILE A  52      -5.129  13.205  19.532  1.00  1.24           H  
ATOM    763 2HD1 ILE A  52      -5.187  14.939  19.145  1.00  1.24           H  
ATOM    764 3HD1 ILE A  52      -5.222  13.746  17.842  1.00  1.24           H  
ATOM    765  N   THR A  53      -0.165  13.501  18.888  1.00  1.38           N  
ATOM    766  CA  THR A  53       0.681  12.332  18.849  1.00  1.38           C  
ATOM    767  C   THR A  53      -0.015  10.990  18.934  1.00  1.38           C  
ATOM    768  O   THR A  53      -1.168  10.887  19.364  1.00  1.38           O  
ATOM    769  CB  THR A  53       1.689  12.419  19.999  1.00  1.38           C  
ATOM    770  OG1 THR A  53       0.971  12.367  21.236  1.00  1.38           O  
ATOM    771  CG2 THR A  53       2.441  13.736  19.941  1.00  1.38           C  
ATOM    772  H   THR A  53      -0.431  13.912  19.788  1.00  1.38           H  
ATOM    773  HA  THR A  53       1.208  12.361  17.911  1.00  1.38           H  
ATOM    774  HB  THR A  53       2.390  11.587  19.941  1.00  1.38           H  
ATOM    775  HG1 THR A  53       0.462  13.206  21.314  1.00  1.38           H  
ATOM    776 1HG2 THR A  53       3.141  13.789  20.772  1.00  1.38           H  
ATOM    777 2HG2 THR A  53       2.986  13.805  19.003  1.00  1.38           H  
ATOM    778 3HG2 THR A  53       1.732  14.563  20.010  1.00  1.38           H  
ATOM    779  N   THR A  54       0.749   9.937  18.656  1.00  1.49           N  
ATOM    780  CA  THR A  54       0.291   8.549  18.803  1.00  1.49           C  
ATOM    781  C   THR A  54      -0.110   8.226  20.249  1.00  1.49           C  
ATOM    782  O   THR A  54      -0.869   7.291  20.498  1.00  1.49           O  
ATOM    783  CB  THR A  54       1.352   7.539  18.309  1.00  1.49           C  
ATOM    784  OG1 THR A  54       0.784   6.199  18.349  1.00  1.49           O  
ATOM    785  CG2 THR A  54       2.607   7.606  19.171  1.00  1.49           C  
ATOM    786  H   THR A  54       1.683  10.135  18.263  1.00  1.49           H  
ATOM    787  HA  THR A  54      -0.591   8.418  18.181  1.00  1.49           H  
ATOM    788  HB  THR A  54       1.611   7.782  17.273  1.00  1.49           H  
ATOM    789  HG1 THR A  54       1.183   5.600  17.656  1.00  1.49           H  
ATOM    790 1HG2 THR A  54       3.342   6.910  18.809  1.00  1.49           H  
ATOM    791 2HG2 THR A  54       3.018   8.617  19.126  1.00  1.49           H  
ATOM    792 3HG2 THR A  54       2.358   7.355  20.188  1.00  1.49           H  
ATOM    793  N   LEU A  55       0.413   9.003  21.199  1.00  1.54           N  
ATOM    794  CA  LEU A  55       0.139   8.819  22.614  1.00  1.54           C  
ATOM    795  C   LEU A  55      -1.057   9.665  23.082  1.00  1.54           C  
ATOM    796  O   LEU A  55      -1.405   9.654  24.264  1.00  1.54           O  
ATOM    797  CB  LEU A  55       1.373   9.209  23.430  1.00  1.54           C  
ATOM    798  CG  LEU A  55       2.640   8.412  23.123  1.00  1.54           C  
ATOM    799  CD1 LEU A  55       3.772   8.944  23.975  1.00  1.54           C  
ATOM    800  CD2 LEU A  55       2.387   6.931  23.353  1.00  1.54           C  
ATOM    801  H   LEU A  55       1.027   9.751  20.912  1.00  1.54           H  
ATOM    802  HA  LEU A  55      -0.089   7.769  22.787  1.00  1.54           H  
ATOM    803 1HB  LEU A  55       1.589  10.262  23.241  1.00  1.54           H  
ATOM    804 2HB  LEU A  55       1.144   9.089  24.487  1.00  1.54           H  
ATOM    805  HG  LEU A  55       2.918   8.568  22.088  1.00  1.54           H  
ATOM    806 1HD1 LEU A  55       4.687   8.397  23.746  1.00  1.54           H  
ATOM    807 2HD1 LEU A  55       3.919  10.003  23.762  1.00  1.54           H  
ATOM    808 3HD1 LEU A  55       3.526   8.815  25.028  1.00  1.54           H  
ATOM    809 1HD2 LEU A  55       3.291   6.367  23.121  1.00  1.54           H  
ATOM    810 2HD2 LEU A  55       2.111   6.764  24.394  1.00  1.54           H  
ATOM    811 3HD2 LEU A  55       1.574   6.597  22.703  1.00  1.54           H  
ATOM    812  N   GLY A  56      -1.669  10.421  22.162  1.00  1.49           N  
ATOM    813  CA  GLY A  56      -2.812  11.284  22.457  1.00  1.49           C  
ATOM    814  C   GLY A  56      -2.450  12.678  22.987  1.00  1.49           C  
ATOM    815  O   GLY A  56      -3.335  13.472  23.310  1.00  1.49           O  
ATOM    816  H   GLY A  56      -1.353  10.398  21.195  1.00  1.49           H  
ATOM    817 1HA  GLY A  56      -3.398  11.398  21.545  1.00  1.49           H  
ATOM    818 2HA  GLY A  56      -3.456  10.783  23.178  1.00  1.49           H  
ATOM    819  N   LYS A  57      -1.161  12.987  23.087  1.00  1.38           N  
ATOM    820  CA  LYS A  57      -0.756  14.296  23.595  1.00  1.38           C  
ATOM    821  C   LYS A  57      -0.940  15.333  22.493  1.00  1.38           C  
ATOM    822  O   LYS A  57      -0.697  15.025  21.320  1.00  1.38           O  
ATOM    823  CB  LYS A  57       0.699  14.268  24.060  1.00  1.38           C  
ATOM    824  CG  LYS A  57       0.954  13.352  25.257  1.00  1.38           C  
ATOM    825  CD  LYS A  57       2.417  13.385  25.685  1.00  1.38           C  
ATOM    826  CE  LYS A  57       2.676  12.446  26.857  1.00  1.38           C  
ATOM    827  NZ  LYS A  57       4.101  12.479  27.291  1.00  1.38           N  
ATOM    828  H   LYS A  57      -0.466  12.300  22.818  1.00  1.38           H  
ATOM    829  HA  LYS A  57      -1.397  14.569  24.434  1.00  1.38           H  
ATOM    830 1HB  LYS A  57       1.343  13.945  23.246  1.00  1.38           H  
ATOM    831 2HB  LYS A  57       1.008  15.276  24.337  1.00  1.38           H  
ATOM    832 1HG  LYS A  57       0.327  13.663  26.093  1.00  1.38           H  
ATOM    833 2HG  LYS A  57       0.685  12.326  24.987  1.00  1.38           H  
ATOM    834 1HD  LYS A  57       3.045  13.084  24.844  1.00  1.38           H  
ATOM    835 2HD  LYS A  57       2.689  14.399  25.976  1.00  1.38           H  
ATOM    836 1HE  LYS A  57       2.044  12.738  27.695  1.00  1.38           H  
ATOM    837 2HE  LYS A  57       2.420  11.427  26.559  1.00  1.38           H  
ATOM    838 1HZ  LYS A  57       4.232  11.845  28.066  1.00  1.38           H  
ATOM    839 2HZ  LYS A  57       4.695  12.199  26.523  1.00  1.38           H  
ATOM    840 3HZ  LYS A  57       4.344  13.416  27.578  1.00  1.38           H  
ATOM    841  N   VAL A  58      -1.358  16.554  22.859  1.00  1.24           N  
ATOM    842  CA  VAL A  58      -1.555  17.608  21.858  1.00  1.24           C  
ATOM    843  C   VAL A  58      -0.817  18.916  22.159  1.00  1.24           C  
ATOM    844  O   VAL A  58      -0.851  19.421  23.286  1.00  1.24           O  
ATOM    845  CB  VAL A  58      -3.052  17.940  21.682  1.00  1.24           C  
ATOM    846  CG1 VAL A  58      -3.211  19.043  20.643  1.00  1.24           C  
ATOM    847  CG2 VAL A  58      -3.812  16.723  21.220  1.00  1.24           C  
ATOM    848  H   VAL A  58      -1.549  16.749  23.832  1.00  1.24           H  
ATOM    849  HA  VAL A  58      -1.187  17.231  20.910  1.00  1.24           H  
ATOM    850  HB  VAL A  58      -3.457  18.296  22.626  1.00  1.24           H  
ATOM    851 1HG1 VAL A  58      -4.248  19.259  20.538  1.00  1.24           H  
ATOM    852 2HG1 VAL A  58      -2.693  19.933  20.945  1.00  1.24           H  
ATOM    853 3HG1 VAL A  58      -2.814  18.708  19.689  1.00  1.24           H  
ATOM    854 1HG2 VAL A  58      -4.863  16.974  21.091  1.00  1.24           H  
ATOM    855 2HG2 VAL A  58      -3.400  16.414  20.282  1.00  1.24           H  
ATOM    856 3HG2 VAL A  58      -3.723  15.918  21.946  1.00  1.24           H  
ATOM    857  N   THR A  59      -0.168  19.456  21.132  1.00  1.11           N  
ATOM    858  CA  THR A  59       0.534  20.733  21.186  1.00  1.11           C  
ATOM    859  C   THR A  59      -0.154  21.741  20.266  1.00  1.11           C  
ATOM    860  O   THR A  59      -0.499  21.420  19.128  1.00  1.11           O  
ATOM    861  CB  THR A  59       2.019  20.580  20.796  1.00  1.11           C  
ATOM    862  OG1 THR A  59       2.666  19.693  21.718  1.00  1.11           O  
ATOM    863  CG2 THR A  59       2.727  21.932  20.807  1.00  1.11           C  
ATOM    864  H   THR A  59      -0.197  18.950  20.246  1.00  1.11           H  
ATOM    865  HA  THR A  59       0.484  21.119  22.206  1.00  1.11           H  
ATOM    866  HB  THR A  59       2.085  20.154  19.793  1.00  1.11           H  
ATOM    867  HG1 THR A  59       2.495  19.989  22.618  1.00  1.11           H  
ATOM    868 1HG2 THR A  59       3.770  21.795  20.528  1.00  1.11           H  
ATOM    869 2HG2 THR A  59       2.254  22.606  20.095  1.00  1.11           H  
ATOM    870 3HG2 THR A  59       2.672  22.364  21.805  1.00  1.11           H  
ATOM    871  N   TYR A  60      -0.361  22.964  20.743  1.00  0.99           N  
ATOM    872  CA  TYR A  60      -1.008  23.980  19.909  1.00  0.99           C  
ATOM    873  C   TYR A  60      -0.087  25.163  19.694  1.00  0.99           C  
ATOM    874  O   TYR A  60       0.696  25.508  20.580  1.00  0.99           O  
ATOM    875  CB  TYR A  60      -2.271  24.510  20.580  1.00  0.99           C  
ATOM    876  CG  TYR A  60      -3.320  23.493  20.842  1.00  0.99           C  
ATOM    877  CD1 TYR A  60      -3.259  22.760  22.016  1.00  0.99           C  
ATOM    878  CD2 TYR A  60      -4.342  23.287  19.942  1.00  0.99           C  
ATOM    879  CE1 TYR A  60      -4.216  21.821  22.292  1.00  0.99           C  
ATOM    880  CE2 TYR A  60      -5.298  22.346  20.215  1.00  0.99           C  
ATOM    881  CZ  TYR A  60      -5.243  21.606  21.390  1.00  0.99           C  
ATOM    882  OH  TYR A  60      -6.195  20.633  21.672  1.00  0.99           O  
ATOM    883  H   TYR A  60      -0.069  23.189  21.684  1.00  0.99           H  
ATOM    884  HA  TYR A  60      -1.251  23.560  18.934  1.00  0.99           H  
ATOM    885 1HB  TYR A  60      -2.006  24.980  21.528  1.00  0.99           H  
ATOM    886 2HB  TYR A  60      -2.702  25.287  19.954  1.00  0.99           H  
ATOM    887  HD1 TYR A  60      -2.446  22.929  22.723  1.00  0.99           H  
ATOM    888  HD2 TYR A  60      -4.391  23.869  19.019  1.00  0.99           H  
ATOM    889  HE1 TYR A  60      -4.162  21.242  23.214  1.00  0.99           H  
ATOM    890  HE2 TYR A  60      -6.100  22.189  19.507  1.00  0.99           H  
ATOM    891  HH  TYR A  60      -5.919  20.142  22.456  1.00  0.99           H  
ATOM    892  N   ALA A  61      -0.193  25.803  18.535  1.00  0.91           N  
ATOM    893  CA  ALA A  61       0.533  27.038  18.293  1.00  0.91           C  
ATOM    894  C   ALA A  61       0.013  28.077  19.266  1.00  0.91           C  
ATOM    895  O   ALA A  61      -1.186  28.123  19.547  1.00  0.91           O  
ATOM    896  CB  ALA A  61       0.373  27.499  16.849  1.00  0.91           C  
ATOM    897  H   ALA A  61      -0.815  25.447  17.807  1.00  0.91           H  
ATOM    898  HA  ALA A  61       1.589  26.870  18.502  1.00  0.91           H  
ATOM    899 1HB  ALA A  61       0.926  28.422  16.691  1.00  0.91           H  
ATOM    900 2HB  ALA A  61       0.761  26.725  16.192  1.00  0.91           H  
ATOM    901 3HB  ALA A  61      -0.667  27.669  16.612  1.00  0.91           H  
ATOM    902  N   ASP A  62       0.873  28.978  19.726  1.00  0.85           N  
ATOM    903  CA  ASP A  62       0.391  30.004  20.646  1.00  0.85           C  
ATOM    904  C   ASP A  62      -0.747  30.827  20.051  1.00  0.85           C  
ATOM    905  O   ASP A  62      -1.710  31.155  20.745  1.00  0.85           O  
ATOM    906  CB  ASP A  62       1.532  30.936  21.062  1.00  0.85           C  
ATOM    907  CG  ASP A  62       2.532  30.298  22.041  1.00  0.85           C  
ATOM    908  OD1 ASP A  62       2.230  29.260  22.608  1.00  0.85           O  
ATOM    909  OD2 ASP A  62       3.585  30.855  22.214  1.00  0.85           O  
ATOM    910  H   ASP A  62       1.851  28.930  19.474  1.00  0.85           H  
ATOM    911  HA  ASP A  62       0.016  29.514  21.536  1.00  0.85           H  
ATOM    912 1HB  ASP A  62       2.075  31.262  20.176  1.00  0.85           H  
ATOM    913 2HB  ASP A  62       1.113  31.829  21.528  1.00  0.85           H  
ATOM    914  N   SER A  63      -0.695  31.077  18.748  1.00  0.81           N  
ATOM    915  CA  SER A  63      -1.700  31.888  18.072  1.00  0.81           C  
ATOM    916  C   SER A  63      -3.128  31.313  18.093  1.00  0.81           C  
ATOM    917  O   SER A  63      -4.078  32.061  17.831  1.00  0.81           O  
ATOM    918  CB  SER A  63      -1.272  32.126  16.633  1.00  0.81           C  
ATOM    919  OG  SER A  63      -1.279  30.927  15.898  1.00  0.81           O  
ATOM    920  H   SER A  63       0.091  30.730  18.220  1.00  0.81           H  
ATOM    921  HA  SER A  63      -1.730  32.854  18.576  1.00  0.81           H  
ATOM    922 1HB  SER A  63      -1.945  32.842  16.166  1.00  0.81           H  
ATOM    923 2HB  SER A  63      -0.273  32.557  16.617  1.00  0.81           H  
ATOM    924  HG  SER A  63      -0.932  31.140  14.995  1.00  0.81           H  
ATOM    925  N   VAL A  64      -3.282  30.006  18.368  1.00  0.78           N  
ATOM    926  CA  VAL A  64      -4.598  29.369  18.394  1.00  0.78           C  
ATOM    927  C   VAL A  64      -4.900  28.751  19.760  1.00  0.78           C  
ATOM    928  O   VAL A  64      -5.912  28.047  19.945  1.00  0.78           O  
ATOM    929  CB  VAL A  64      -4.693  28.292  17.306  1.00  0.78           C  
ATOM    930  CG1 VAL A  64      -4.503  28.932  15.922  1.00  0.78           C  
ATOM    931  CG2 VAL A  64      -3.689  27.191  17.577  1.00  0.78           C  
ATOM    932  H   VAL A  64      -2.467  29.440  18.598  1.00  0.78           H  
ATOM    933  HA  VAL A  64      -5.353  30.121  18.194  1.00  0.78           H  
ATOM    934  HB  VAL A  64      -5.669  27.880  17.331  1.00  0.78           H  
ATOM    935 1HG1 VAL A  64      -4.605  28.188  15.154  1.00  0.78           H  
ATOM    936 2HG1 VAL A  64      -5.258  29.700  15.774  1.00  0.78           H  
ATOM    937 3HG1 VAL A  64      -3.513  29.377  15.855  1.00  0.78           H  
ATOM    938 1HG2 VAL A  64      -3.772  26.416  16.825  1.00  0.78           H  
ATOM    939 2HG2 VAL A  64      -2.697  27.605  17.560  1.00  0.78           H  
ATOM    940 3HG2 VAL A  64      -3.881  26.762  18.555  1.00  0.78           H  
ATOM    941  N   LYS A  65      -3.980  28.936  20.702  1.00  0.75           N  
ATOM    942  CA  LYS A  65      -4.118  28.308  22.000  1.00  0.75           C  
ATOM    943  C   LYS A  65      -5.364  28.824  22.690  1.00  0.75           C  
ATOM    944  O   LYS A  65      -5.609  30.028  22.744  1.00  0.75           O  
ATOM    945  CB  LYS A  65      -2.868  28.548  22.840  1.00  0.75           C  
ATOM    946  CG  LYS A  65      -2.775  27.737  24.137  1.00  0.75           C  
ATOM    947  CD  LYS A  65      -1.462  28.043  24.868  1.00  0.75           C  
ATOM    948  CE  LYS A  65      -0.255  27.479  24.102  1.00  0.75           C  
ATOM    949  NZ  LYS A  65       1.036  27.747  24.807  1.00  0.75           N  
ATOM    950  H   LYS A  65      -3.180  29.550  20.535  1.00  0.75           H  
ATOM    951  HA  LYS A  65      -4.232  27.232  21.854  1.00  0.75           H  
ATOM    952 1HB  LYS A  65      -1.992  28.300  22.236  1.00  0.75           H  
ATOM    953 2HB  LYS A  65      -2.794  29.608  23.088  1.00  0.75           H  
ATOM    954 1HG  LYS A  65      -3.614  27.987  24.787  1.00  0.75           H  
ATOM    955 2HG  LYS A  65      -2.818  26.674  23.902  1.00  0.75           H  
ATOM    956 1HD  LYS A  65      -1.344  29.123  24.963  1.00  0.75           H  
ATOM    957 2HD  LYS A  65      -1.485  27.606  25.866  1.00  0.75           H  
ATOM    958 1HE  LYS A  65      -0.376  26.404  23.981  1.00  0.75           H  
ATOM    959 2HE  LYS A  65      -0.214  27.934  23.121  1.00  0.75           H  
ATOM    960 1HZ  LYS A  65       1.802  27.366  24.252  1.00  0.75           H  
ATOM    961 2HZ  LYS A  65       1.166  28.750  24.905  1.00  0.75           H  
ATOM    962 3HZ  LYS A  65       1.028  27.317  25.716  1.00  0.75           H  
ATOM    963  N   GLY A  66      -6.180  27.908  23.185  1.00  0.73           N  
ATOM    964  CA  GLY A  66      -7.413  28.277  23.866  1.00  0.73           C  
ATOM    965  C   GLY A  66      -8.609  28.407  22.918  1.00  0.73           C  
ATOM    966  O   GLY A  66      -9.742  28.564  23.375  1.00  0.73           O  
ATOM    967  H   GLY A  66      -5.937  26.931  23.099  1.00  0.73           H  
ATOM    968 1HA  GLY A  66      -7.636  27.528  24.626  1.00  0.73           H  
ATOM    969 2HA  GLY A  66      -7.264  29.220  24.389  1.00  0.73           H  
ATOM    970  N   ARG A  67      -8.373  28.336  21.604  1.00  0.72           N  
ATOM    971  CA  ARG A  67      -9.465  28.458  20.644  1.00  0.72           C  
ATOM    972  C   ARG A  67      -9.620  27.173  19.851  1.00  0.72           C  
ATOM    973  O   ARG A  67     -10.732  26.799  19.476  1.00  0.72           O  
ATOM    974  CB  ARG A  67      -9.230  29.617  19.682  1.00  0.72           C  
ATOM    975  CG  ARG A  67      -9.280  30.976  20.338  1.00  0.72           C  
ATOM    976  CD  ARG A  67      -9.226  32.133  19.374  1.00  0.72           C  
ATOM    977  NE  ARG A  67      -7.947  32.233  18.661  1.00  0.72           N  
ATOM    978  CZ  ARG A  67      -7.787  32.016  17.333  1.00  0.72           C  
ATOM    979  NH1 ARG A  67      -8.807  31.742  16.563  1.00  0.72           N  
ATOM    980  NH2 ARG A  67      -6.602  32.098  16.782  1.00  0.72           N  
ATOM    981  H   ARG A  67      -7.424  28.214  21.257  1.00  0.72           H  
ATOM    982  HA  ARG A  67     -10.393  28.644  21.183  1.00  0.72           H  
ATOM    983 1HB  ARG A  67      -8.251  29.506  19.210  1.00  0.72           H  
ATOM    984 2HB  ARG A  67      -9.985  29.599  18.893  1.00  0.72           H  
ATOM    985 1HG  ARG A  67     -10.209  31.058  20.904  1.00  0.72           H  
ATOM    986 2HG  ARG A  67      -8.432  31.066  21.022  1.00  0.72           H  
ATOM    987 1HD  ARG A  67     -10.025  32.013  18.629  1.00  0.72           H  
ATOM    988 2HD  ARG A  67      -9.387  33.063  19.918  1.00  0.72           H  
ATOM    989  HE  ARG A  67      -7.116  32.446  19.206  1.00  0.72           H  
ATOM    990 1HH1 ARG A  67      -9.746  31.687  16.942  1.00  0.72           H  
ATOM    991 2HH1 ARG A  67      -8.653  31.609  15.541  1.00  0.72           H  
ATOM    992 1HH2 ARG A  67      -5.768  32.310  17.336  1.00  0.72           H  
ATOM    993 2HH2 ARG A  67      -6.510  31.944  15.789  1.00  0.72           H  
ATOM    994  N   PHE A  68      -8.502  26.502  19.561  1.00  0.72           N  
ATOM    995  CA  PHE A  68      -8.579  25.269  18.780  1.00  0.72           C  
ATOM    996  C   PHE A  68      -8.443  24.027  19.670  1.00  0.72           C  
ATOM    997  O   PHE A  68      -7.722  24.048  20.670  1.00  0.72           O  
ATOM    998  CB  PHE A  68      -7.510  25.203  17.681  1.00  0.72           C  
ATOM    999  CG  PHE A  68      -7.640  26.218  16.528  1.00  0.72           C  
ATOM   1000  CD1 PHE A  68      -8.369  27.403  16.608  1.00  0.72           C  
ATOM   1001  CD2 PHE A  68      -7.014  25.955  15.355  1.00  0.72           C  
ATOM   1002  CE1 PHE A  68      -8.431  28.280  15.549  1.00  0.72           C  
ATOM   1003  CE2 PHE A  68      -7.073  26.836  14.282  1.00  0.72           C  
ATOM   1004  CZ  PHE A  68      -7.777  28.002  14.392  1.00  0.72           C  
ATOM   1005  H   PHE A  68      -7.599  26.873  19.845  1.00  0.72           H  
ATOM   1006  HA  PHE A  68      -9.549  25.234  18.301  1.00  0.72           H  
ATOM   1007 1HB  PHE A  68      -6.530  25.346  18.138  1.00  0.72           H  
ATOM   1008 2HB  PHE A  68      -7.518  24.202  17.246  1.00  0.72           H  
ATOM   1009  HD1 PHE A  68      -8.882  27.648  17.490  1.00  0.72           H  
ATOM   1010  HD2 PHE A  68      -6.467  25.028  15.285  1.00  0.72           H  
ATOM   1011  HE1 PHE A  68      -9.003  29.198  15.633  1.00  0.72           H  
ATOM   1012  HE2 PHE A  68      -6.563  26.609  13.356  1.00  0.72           H  
ATOM   1013  HZ  PHE A  68      -7.830  28.700  13.554  1.00  0.72           H  
ATOM   1014  N   THR A  69      -9.130  22.943  19.289  1.00  0.75           N  
ATOM   1015  CA  THR A  69      -9.010  21.640  19.955  1.00  0.75           C  
ATOM   1016  C   THR A  69      -8.702  20.502  18.965  1.00  0.75           C  
ATOM   1017  O   THR A  69      -9.379  20.370  17.941  1.00  0.75           O  
ATOM   1018  CB  THR A  69     -10.292  21.292  20.737  1.00  0.75           C  
ATOM   1019  OG1 THR A  69     -10.535  22.292  21.737  1.00  0.75           O  
ATOM   1020  CG2 THR A  69     -10.153  19.929  21.406  1.00  0.75           C  
ATOM   1021  H   THR A  69      -9.754  23.038  18.491  1.00  0.75           H  
ATOM   1022  HA  THR A  69      -8.195  21.698  20.668  1.00  0.75           H  
ATOM   1023  HB  THR A  69     -11.139  21.267  20.051  1.00  0.75           H  
ATOM   1024  HG1 THR A  69      -9.722  22.455  22.232  1.00  0.75           H  
ATOM   1025 1HG2 THR A  69     -11.064  19.699  21.954  1.00  0.75           H  
ATOM   1026 2HG2 THR A  69      -9.985  19.159  20.653  1.00  0.75           H  
ATOM   1027 3HG2 THR A  69      -9.309  19.949  22.095  1.00  0.75           H  
ATOM   1028  N   ILE A  70      -7.691  19.676  19.274  1.00  0.81           N  
ATOM   1029  CA  ILE A  70      -7.329  18.536  18.405  1.00  0.81           C  
ATOM   1030  C   ILE A  70      -7.619  17.200  19.085  1.00  0.81           C  
ATOM   1031  O   ILE A  70      -7.355  17.037  20.279  1.00  0.81           O  
ATOM   1032  CB  ILE A  70      -5.840  18.516  18.002  1.00  0.81           C  
ATOM   1033  CG1 ILE A  70      -5.420  19.794  17.441  1.00  0.81           C  
ATOM   1034  CG2 ILE A  70      -5.572  17.458  16.925  1.00  0.81           C  
ATOM   1035  CD1 ILE A  70      -6.144  20.198  16.243  1.00  0.81           C  
ATOM   1036  H   ILE A  70      -7.165  19.862  20.125  1.00  0.81           H  
ATOM   1037  HA  ILE A  70      -7.926  18.590  17.501  1.00  0.81           H  
ATOM   1038  HB  ILE A  70      -5.240  18.291  18.847  1.00  0.81           H  
ATOM   1039 1HG1 ILE A  70      -5.536  20.544  18.179  1.00  0.81           H  
ATOM   1040 2HG1 ILE A  70      -4.375  19.706  17.197  1.00  0.81           H  
ATOM   1041 1HG2 ILE A  70      -4.521  17.480  16.656  1.00  0.81           H  
ATOM   1042 2HG2 ILE A  70      -5.823  16.471  17.280  1.00  0.81           H  
ATOM   1043 3HG2 ILE A  70      -6.173  17.681  16.040  1.00  0.81           H  
ATOM   1044 1HD1 ILE A  70      -5.764  21.148  15.903  1.00  0.81           H  
ATOM   1045 2HD1 ILE A  70      -6.020  19.449  15.461  1.00  0.81           H  
ATOM   1046 3HD1 ILE A  70      -7.185  20.295  16.482  1.00  0.81           H  
ATOM   1047  N   SER A  71      -8.183  16.254  18.337  1.00  0.89           N  
ATOM   1048  CA  SER A  71      -8.441  14.925  18.887  1.00  0.89           C  
ATOM   1049  C   SER A  71      -8.217  13.820  17.855  1.00  0.89           C  
ATOM   1050  O   SER A  71      -8.210  14.064  16.648  1.00  0.89           O  
ATOM   1051  CB  SER A  71      -9.855  14.844  19.432  1.00  0.89           C  
ATOM   1052  OG  SER A  71     -10.799  14.989  18.415  1.00  0.89           O  
ATOM   1053  H   SER A  71      -8.408  16.479  17.366  1.00  0.89           H  
ATOM   1054  HA  SER A  71      -7.748  14.755  19.713  1.00  0.89           H  
ATOM   1055 1HB  SER A  71      -9.997  13.883  19.925  1.00  0.89           H  
ATOM   1056 2HB  SER A  71     -10.001  15.622  20.182  1.00  0.89           H  
ATOM   1057  HG  SER A  71     -11.651  14.799  18.815  1.00  0.89           H  
ATOM   1058  N   ARG A  72      -8.051  12.587  18.328  1.00  1.00           N  
ATOM   1059  CA  ARG A  72      -7.842  11.451  17.429  1.00  1.00           C  
ATOM   1060  C   ARG A  72      -8.744  10.275  17.768  1.00  1.00           C  
ATOM   1061  O   ARG A  72      -8.940   9.940  18.939  1.00  1.00           O  
ATOM   1062  CB  ARG A  72      -6.392  10.944  17.475  1.00  1.00           C  
ATOM   1063  CG  ARG A  72      -6.143   9.730  16.573  1.00  1.00           C  
ATOM   1064  CD  ARG A  72      -4.799   9.101  16.673  1.00  1.00           C  
ATOM   1065  NE  ARG A  72      -3.692   9.867  16.200  1.00  1.00           N  
ATOM   1066  CZ  ARG A  72      -2.523   9.268  15.879  1.00  1.00           C  
ATOM   1067  NH1 ARG A  72      -2.460   7.939  15.983  1.00  1.00           N  
ATOM   1068  NH2 ARG A  72      -1.484   9.986  15.477  1.00  1.00           N  
ATOM   1069  H   ARG A  72      -8.066  12.432  19.328  1.00  1.00           H  
ATOM   1070  HA  ARG A  72      -8.068  11.763  16.412  1.00  1.00           H  
ATOM   1071 1HB  ARG A  72      -5.725  11.713  17.125  1.00  1.00           H  
ATOM   1072 2HB  ARG A  72      -6.110  10.685  18.495  1.00  1.00           H  
ATOM   1073 1HG  ARG A  72      -6.811   8.931  16.859  1.00  1.00           H  
ATOM   1074 2HG  ARG A  72      -6.335   9.999  15.537  1.00  1.00           H  
ATOM   1075 1HD  ARG A  72      -4.608   8.827  17.710  1.00  1.00           H  
ATOM   1076 2HD  ARG A  72      -4.819   8.208  16.083  1.00  1.00           H  
ATOM   1077  HE  ARG A  72      -3.768  10.871  16.138  1.00  1.00           H  
ATOM   1078 1HH1 ARG A  72      -3.301   7.411  16.319  1.00  1.00           H  
ATOM   1079 2HH1 ARG A  72      -1.592   7.415  15.741  1.00  1.00           H  
ATOM   1080 1HH2 ARG A  72      -1.565  10.991  15.446  1.00  1.00           H  
ATOM   1081 2HH2 ARG A  72      -0.584   9.531  15.231  1.00  1.00           H  
ATOM   1082  N   ASP A  73      -9.284   9.648  16.727  1.00  1.09           N  
ATOM   1083  CA  ASP A  73     -10.086   8.447  16.861  1.00  1.09           C  
ATOM   1084  C   ASP A  73      -9.456   7.298  16.065  1.00  1.09           C  
ATOM   1085  O   ASP A  73      -9.630   7.174  14.844  1.00  1.09           O  
ATOM   1086  CB  ASP A  73     -11.535   8.745  16.452  1.00  1.09           C  
ATOM   1087  CG  ASP A  73     -12.492   7.547  16.575  1.00  1.09           C  
ATOM   1088  OD1 ASP A  73     -12.036   6.426  16.451  1.00  1.09           O  
ATOM   1089  OD2 ASP A  73     -13.689   7.754  16.792  1.00  1.09           O  
ATOM   1090  H   ASP A  73      -9.094  10.005  15.794  1.00  1.09           H  
ATOM   1091  HA  ASP A  73     -10.098   8.156  17.911  1.00  1.09           H  
ATOM   1092 1HB  ASP A  73     -11.920   9.570  17.054  1.00  1.09           H  
ATOM   1093 2HB  ASP A  73     -11.541   9.072  15.414  1.00  1.09           H  
ATOM   1094  N   ASP A  74      -8.701   6.455  16.778  1.00  1.16           N  
ATOM   1095  CA  ASP A  74      -7.964   5.357  16.161  1.00  1.16           C  
ATOM   1096  C   ASP A  74      -8.877   4.376  15.433  1.00  1.16           C  
ATOM   1097  O   ASP A  74      -8.509   3.844  14.391  1.00  1.16           O  
ATOM   1098  CB  ASP A  74      -7.160   4.604  17.228  1.00  1.16           C  
ATOM   1099  CG  ASP A  74      -5.899   5.336  17.731  1.00  1.16           C  
ATOM   1100  OD1 ASP A  74      -5.431   6.240  17.067  1.00  1.16           O  
ATOM   1101  OD2 ASP A  74      -5.419   4.972  18.788  1.00  1.16           O  
ATOM   1102  H   ASP A  74      -8.627   6.601  17.777  1.00  1.16           H  
ATOM   1103  HA  ASP A  74      -7.272   5.778  15.431  1.00  1.16           H  
ATOM   1104 1HB  ASP A  74      -7.806   4.407  18.084  1.00  1.16           H  
ATOM   1105 2HB  ASP A  74      -6.861   3.636  16.826  1.00  1.16           H  
ATOM   1106  N   ALA A  75     -10.066   4.124  15.989  1.00  1.17           N  
ATOM   1107  CA  ALA A  75     -11.010   3.188  15.382  1.00  1.17           C  
ATOM   1108  C   ALA A  75     -11.463   3.676  14.013  1.00  1.17           C  
ATOM   1109  O   ALA A  75     -11.622   2.888  13.077  1.00  1.17           O  
ATOM   1110  CB  ALA A  75     -12.214   2.996  16.284  1.00  1.17           C  
ATOM   1111  H   ALA A  75     -10.337   4.621  16.829  1.00  1.17           H  
ATOM   1112  HA  ALA A  75     -10.502   2.233  15.249  1.00  1.17           H  
ATOM   1113 1HB  ALA A  75     -12.898   2.281  15.831  1.00  1.17           H  
ATOM   1114 2HB  ALA A  75     -11.887   2.624  17.253  1.00  1.17           H  
ATOM   1115 3HB  ALA A  75     -12.721   3.955  16.414  1.00  1.17           H  
ATOM   1116  N   LYS A  76     -11.655   4.993  13.896  1.00  1.13           N  
ATOM   1117  CA  LYS A  76     -12.086   5.599  12.636  1.00  1.13           C  
ATOM   1118  C   LYS A  76     -10.908   5.979  11.748  1.00  1.13           C  
ATOM   1119  O   LYS A  76     -11.096   6.381  10.598  1.00  1.13           O  
ATOM   1120  CB  LYS A  76     -12.917   6.849  12.889  1.00  1.13           C  
ATOM   1121  CG  LYS A  76     -14.236   6.614  13.590  1.00  1.13           C  
ATOM   1122  CD  LYS A  76     -14.987   7.928  13.778  1.00  1.13           C  
ATOM   1123  CE  LYS A  76     -16.264   7.727  14.571  1.00  1.13           C  
ATOM   1124  NZ  LYS A  76     -15.958   7.321  15.981  1.00  1.13           N  
ATOM   1125  H   LYS A  76     -11.542   5.586  14.732  1.00  1.13           H  
ATOM   1126  HA  LYS A  76     -12.693   4.873  12.097  1.00  1.13           H  
ATOM   1127 1HB  LYS A  76     -12.336   7.536  13.509  1.00  1.13           H  
ATOM   1128 2HB  LYS A  76     -13.115   7.353  11.947  1.00  1.13           H  
ATOM   1129 1HG  LYS A  76     -14.847   5.931  13.004  1.00  1.13           H  
ATOM   1130 2HG  LYS A  76     -14.053   6.163  14.568  1.00  1.13           H  
ATOM   1131 1HD  LYS A  76     -14.345   8.629  14.322  1.00  1.13           H  
ATOM   1132 2HD  LYS A  76     -15.224   8.360  12.809  1.00  1.13           H  
ATOM   1133 1HE  LYS A  76     -16.831   8.657  14.586  1.00  1.13           H  
ATOM   1134 2HE  LYS A  76     -16.868   6.951  14.102  1.00  1.13           H  
ATOM   1135 1HZ  LYS A  76     -16.796   7.192  16.506  1.00  1.13           H  
ATOM   1136 2HZ  LYS A  76     -15.421   6.467  15.985  1.00  1.13           H  
ATOM   1137 3HZ  LYS A  76     -15.376   8.041  16.438  1.00  1.13           H  
ATOM   1138  N   ASN A  77      -9.691   5.847  12.276  1.00  1.04           N  
ATOM   1139  CA  ASN A  77      -8.470   6.237  11.582  1.00  1.04           C  
ATOM   1140  C   ASN A  77      -8.539   7.701  11.186  1.00  1.04           C  
ATOM   1141  O   ASN A  77      -8.192   8.081  10.063  1.00  1.04           O  
ATOM   1142  CB  ASN A  77      -8.209   5.366  10.360  1.00  1.04           C  
ATOM   1143  CG  ASN A  77      -7.941   3.928  10.709  1.00  1.04           C  
ATOM   1144  OD1 ASN A  77      -7.084   3.622  11.548  1.00  1.04           O  
ATOM   1145  ND2 ASN A  77      -8.665   3.033  10.085  1.00  1.04           N  
ATOM   1146  H   ASN A  77      -9.614   5.534  13.240  1.00  1.04           H  
ATOM   1147  HA  ASN A  77      -7.655   6.116  12.279  1.00  1.04           H  
ATOM   1148 1HB  ASN A  77      -9.042   5.413   9.666  1.00  1.04           H  
ATOM   1149 2HB  ASN A  77      -7.337   5.755   9.831  1.00  1.04           H  
ATOM   1150 1HD2 ASN A  77      -8.538   2.060  10.281  1.00  1.04           H  
ATOM   1151 2HD2 ASN A  77      -9.349   3.325   9.416  1.00  1.04           H  
ATOM   1152  N   ALA A  78      -8.986   8.531  12.133  1.00  0.94           N  
ATOM   1153  CA  ALA A  78      -9.165   9.941  11.835  1.00  0.94           C  
ATOM   1154  C   ALA A  78      -8.702  10.907  12.923  1.00  0.94           C  
ATOM   1155  O   ALA A  78      -8.688  10.611  14.121  1.00  0.94           O  
ATOM   1156  CB  ALA A  78     -10.640  10.187  11.568  1.00  0.94           C  
ATOM   1157  H   ALA A  78      -9.237   8.149  13.046  1.00  0.94           H  
ATOM   1158  HA  ALA A  78      -8.587  10.159  10.942  1.00  0.94           H  
ATOM   1159 1HB  ALA A  78     -10.789  11.232  11.286  1.00  0.94           H  
ATOM   1160 2HB  ALA A  78     -10.968   9.538  10.758  1.00  0.94           H  
ATOM   1161 3HB  ALA A  78     -11.213   9.964  12.460  1.00  0.94           H  
ATOM   1162  N   VAL A  79      -8.341  12.102  12.465  1.00  0.84           N  
ATOM   1163  CA  VAL A  79      -7.930  13.207  13.322  1.00  0.84           C  
ATOM   1164  C   VAL A  79      -8.848  14.395  13.104  1.00  0.84           C  
ATOM   1165  O   VAL A  79      -9.228  14.715  11.975  1.00  0.84           O  
ATOM   1166  CB  VAL A  79      -6.463  13.608  13.082  1.00  0.84           C  
ATOM   1167  CG1 VAL A  79      -6.090  14.777  13.967  1.00  0.84           C  
ATOM   1168  CG2 VAL A  79      -5.587  12.443  13.385  1.00  0.84           C  
ATOM   1169  H   VAL A  79      -8.372  12.247  11.457  1.00  0.84           H  
ATOM   1170  HA  VAL A  79      -8.025  12.899  14.360  1.00  0.84           H  
ATOM   1171  HB  VAL A  79      -6.330  13.917  12.047  1.00  0.84           H  
ATOM   1172 1HG1 VAL A  79      -5.051  15.049  13.789  1.00  0.84           H  
ATOM   1173 2HG1 VAL A  79      -6.729  15.615  13.749  1.00  0.84           H  
ATOM   1174 3HG1 VAL A  79      -6.218  14.494  15.012  1.00  0.84           H  
ATOM   1175 1HG2 VAL A  79      -4.561  12.711  13.225  1.00  0.84           H  
ATOM   1176 2HG2 VAL A  79      -5.726  12.143  14.421  1.00  0.84           H  
ATOM   1177 3HG2 VAL A  79      -5.863  11.639  12.721  1.00  0.84           H  
ATOM   1178  N   TYR A  80      -9.254  15.022  14.188  1.00  0.76           N  
ATOM   1179  CA  TYR A  80     -10.171  16.130  14.078  1.00  0.76           C  
ATOM   1180  C   TYR A  80      -9.570  17.410  14.617  1.00  0.76           C  
ATOM   1181  O   TYR A  80      -8.781  17.405  15.566  1.00  0.76           O  
ATOM   1182  CB  TYR A  80     -11.440  15.781  14.849  1.00  0.76           C  
ATOM   1183  CG  TYR A  80     -12.084  14.542  14.324  1.00  0.76           C  
ATOM   1184  CD1 TYR A  80     -11.622  13.299  14.769  1.00  0.76           C  
ATOM   1185  CD2 TYR A  80     -13.108  14.617  13.416  1.00  0.76           C  
ATOM   1186  CE1 TYR A  80     -12.185  12.147  14.287  1.00  0.76           C  
ATOM   1187  CE2 TYR A  80     -13.678  13.456  12.936  1.00  0.76           C  
ATOM   1188  CZ  TYR A  80     -13.219  12.229  13.361  1.00  0.76           C  
ATOM   1189  OH  TYR A  80     -13.787  11.085  12.864  1.00  0.76           O  
ATOM   1190  H   TYR A  80      -8.916  14.722  15.099  1.00  0.76           H  
ATOM   1191  HA  TYR A  80     -10.413  16.293  13.031  1.00  0.76           H  
ATOM   1192 1HB  TYR A  80     -11.202  15.631  15.901  1.00  0.76           H  
ATOM   1193 2HB  TYR A  80     -12.152  16.604  14.775  1.00  0.76           H  
ATOM   1194  HD1 TYR A  80     -10.802  13.245  15.495  1.00  0.76           H  
ATOM   1195  HD2 TYR A  80     -13.463  15.591  13.074  1.00  0.76           H  
ATOM   1196  HE1 TYR A  80     -11.819  11.184  14.624  1.00  0.76           H  
ATOM   1197  HE2 TYR A  80     -14.489  13.509  12.209  1.00  0.76           H  
ATOM   1198  HH  TYR A  80     -14.487  11.320  12.248  1.00  0.76           H  
ATOM   1199  N   LEU A  81      -9.981  18.518  14.019  1.00  0.70           N  
ATOM   1200  CA  LEU A  81      -9.606  19.844  14.487  1.00  0.70           C  
ATOM   1201  C   LEU A  81     -10.835  20.707  14.622  1.00  0.70           C  
ATOM   1202  O   LEU A  81     -11.575  20.914  13.660  1.00  0.70           O  
ATOM   1203  CB  LEU A  81      -8.605  20.500  13.509  1.00  0.70           C  
ATOM   1204  CG  LEU A  81      -8.049  21.909  13.886  1.00  0.70           C  
ATOM   1205  CD1 LEU A  81      -6.707  22.125  13.254  1.00  0.70           C  
ATOM   1206  CD2 LEU A  81      -8.966  22.951  13.382  1.00  0.70           C  
ATOM   1207  H   LEU A  81     -10.610  18.426  13.220  1.00  0.70           H  
ATOM   1208  HA  LEU A  81      -9.147  19.753  15.466  1.00  0.70           H  
ATOM   1209 1HB  LEU A  81      -7.750  19.843  13.431  1.00  0.70           H  
ATOM   1210 2HB  LEU A  81      -9.062  20.573  12.533  1.00  0.70           H  
ATOM   1211  HG  LEU A  81      -7.961  21.993  14.966  1.00  0.70           H  
ATOM   1212 1HD1 LEU A  81      -6.343  23.103  13.519  1.00  0.70           H  
ATOM   1213 2HD1 LEU A  81      -6.021  21.381  13.609  1.00  0.70           H  
ATOM   1214 3HD1 LEU A  81      -6.803  22.053  12.174  1.00  0.70           H  
ATOM   1215 1HD2 LEU A  81      -8.564  23.923  13.647  1.00  0.70           H  
ATOM   1216 2HD2 LEU A  81      -9.052  22.880  12.309  1.00  0.70           H  
ATOM   1217 3HD2 LEU A  81      -9.940  22.817  13.831  1.00  0.70           H  
ATOM   1218  N   GLN A  82     -11.056  21.242  15.809  1.00  0.66           N  
ATOM   1219  CA  GLN A  82     -12.215  22.085  16.006  1.00  0.66           C  
ATOM   1220  C   GLN A  82     -11.801  23.473  16.390  1.00  0.66           C  
ATOM   1221  O   GLN A  82     -10.956  23.661  17.263  1.00  0.66           O  
ATOM   1222  CB  GLN A  82     -13.163  21.494  17.038  1.00  0.66           C  
ATOM   1223  CG  GLN A  82     -14.422  22.322  17.218  1.00  0.66           C  
ATOM   1224  CD  GLN A  82     -15.432  21.621  18.055  1.00  0.66           C  
ATOM   1225  OE1 GLN A  82     -15.791  20.470  17.749  1.00  0.66           O  
ATOM   1226  NE2 GLN A  82     -15.912  22.278  19.106  1.00  0.66           N  
ATOM   1227  H   GLN A  82     -10.430  21.032  16.586  1.00  0.66           H  
ATOM   1228  HA  GLN A  82     -12.755  22.168  15.072  1.00  0.66           H  
ATOM   1229 1HB  GLN A  82     -13.455  20.491  16.734  1.00  0.66           H  
ATOM   1230 2HB  GLN A  82     -12.656  21.416  17.999  1.00  0.66           H  
ATOM   1231 1HG  GLN A  82     -14.164  23.266  17.706  1.00  0.66           H  
ATOM   1232 2HG  GLN A  82     -14.858  22.521  16.235  1.00  0.66           H  
ATOM   1233 1HE2 GLN A  82     -16.594  21.855  19.702  1.00  0.66           H  
ATOM   1234 2HE2 GLN A  82     -15.589  23.210  19.303  1.00  0.66           H  
ATOM   1235  N   MET A  83     -12.379  24.448  15.716  1.00  0.64           N  
ATOM   1236  CA  MET A  83     -12.062  25.829  15.993  1.00  0.64           C  
ATOM   1237  C   MET A  83     -13.240  26.524  16.650  1.00  0.64           C  
ATOM   1238  O   MET A  83     -14.362  26.454  16.138  1.00  0.64           O  
ATOM   1239  CB  MET A  83     -11.729  26.501  14.681  1.00  0.64           C  
ATOM   1240  CG  MET A  83     -10.621  25.832  13.969  1.00  0.64           C  
ATOM   1241  SD  MET A  83     -10.143  26.557  12.387  1.00  0.64           S  
ATOM   1242  CE  MET A  83     -11.318  25.850  11.305  1.00  0.64           C  
ATOM   1243  H   MET A  83     -13.048  24.221  14.982  1.00  0.64           H  
ATOM   1244  HA  MET A  83     -11.211  25.882  16.670  1.00  0.64           H  
ATOM   1245 1HB  MET A  83     -12.607  26.482  14.039  1.00  0.64           H  
ATOM   1246 2HB  MET A  83     -11.450  27.537  14.867  1.00  0.64           H  
ATOM   1247 1HG  MET A  83      -9.772  25.751  14.606  1.00  0.64           H  
ATOM   1248 2HG  MET A  83     -10.980  24.838  13.761  1.00  0.64           H  
ATOM   1249 1HE  MET A  83     -11.135  26.209  10.300  1.00  0.64           H  
ATOM   1250 2HE  MET A  83     -11.228  24.763  11.325  1.00  0.64           H  
ATOM   1251 3HE  MET A  83     -12.311  26.139  11.624  1.00  0.64           H  
ATOM   1252  N   SER A  84     -12.986  27.231  17.751  1.00  0.64           N  
ATOM   1253  CA  SER A  84     -14.014  28.003  18.441  1.00  0.64           C  
ATOM   1254  C   SER A  84     -13.695  29.486  18.321  1.00  0.64           C  
ATOM   1255  O   SER A  84     -12.531  29.858  18.162  1.00  0.64           O  
ATOM   1256  CB  SER A  84     -14.068  27.622  19.911  1.00  0.64           C  
ATOM   1257  OG  SER A  84     -14.403  26.272  20.079  1.00  0.64           O  
ATOM   1258  H   SER A  84     -12.056  27.202  18.167  1.00  0.64           H  
ATOM   1259  HA  SER A  84     -14.980  27.816  17.974  1.00  0.64           H  
ATOM   1260 1HB  SER A  84     -13.099  27.822  20.375  1.00  0.64           H  
ATOM   1261 2HB  SER A  84     -14.804  28.247  20.412  1.00  0.64           H  
ATOM   1262  HG  SER A  84     -13.594  25.780  19.896  1.00  0.64           H  
ATOM   1263  N   ASP A  85     -14.717  30.336  18.435  1.00  0.64           N  
ATOM   1264  CA  ASP A  85     -14.536  31.786  18.360  1.00  0.64           C  
ATOM   1265  C   ASP A  85     -13.768  32.191  17.106  1.00  0.64           C  
ATOM   1266  O   ASP A  85     -12.768  32.906  17.181  1.00  0.64           O  
ATOM   1267  CB  ASP A  85     -13.844  32.336  19.624  1.00  0.64           C  
ATOM   1268  CG  ASP A  85     -13.900  33.896  19.717  1.00  0.64           C  
ATOM   1269  OD1 ASP A  85     -14.730  34.504  19.071  1.00  0.64           O  
ATOM   1270  OD2 ASP A  85     -13.088  34.500  20.412  1.00  0.64           O  
ATOM   1271  H   ASP A  85     -15.654  29.969  18.546  1.00  0.64           H  
ATOM   1272  HA  ASP A  85     -15.525  32.243  18.303  1.00  0.64           H  
ATOM   1273 1HB  ASP A  85     -14.320  31.917  20.509  1.00  0.64           H  
ATOM   1274 2HB  ASP A  85     -12.797  32.024  19.632  1.00  0.64           H  
ATOM   1275  N   LEU A  86     -14.254  31.732  15.952  1.00  0.65           N  
ATOM   1276  CA  LEU A  86     -13.604  32.031  14.680  1.00  0.65           C  
ATOM   1277  C   LEU A  86     -13.547  33.521  14.371  1.00  0.65           C  
ATOM   1278  O   LEU A  86     -14.495  34.269  14.598  1.00  0.65           O  
ATOM   1279  CB  LEU A  86     -14.331  31.291  13.556  1.00  0.65           C  
ATOM   1280  CG  LEU A  86     -14.105  29.779  13.495  1.00  0.65           C  
ATOM   1281  CD1 LEU A  86     -15.049  29.158  12.508  1.00  0.65           C  
ATOM   1282  CD2 LEU A  86     -12.676  29.530  13.039  1.00  0.65           C  
ATOM   1283  H   LEU A  86     -15.090  31.146  15.972  1.00  0.65           H  
ATOM   1284  HA  LEU A  86     -12.581  31.661  14.729  1.00  0.65           H  
ATOM   1285 1HB  LEU A  86     -15.405  31.464  13.659  1.00  0.65           H  
ATOM   1286 2HB  LEU A  86     -14.012  31.709  12.624  1.00  0.65           H  
ATOM   1287  HG  LEU A  86     -14.278  29.330  14.479  1.00  0.65           H  
ATOM   1288 1HD1 LEU A  86     -14.864  28.100  12.472  1.00  0.65           H  
ATOM   1289 2HD1 LEU A  86     -16.075  29.340  12.827  1.00  0.65           H  
ATOM   1290 3HD1 LEU A  86     -14.888  29.588  11.532  1.00  0.65           H  
ATOM   1291 1HD2 LEU A  86     -12.503  28.482  12.965  1.00  0.65           H  
ATOM   1292 2HD2 LEU A  86     -12.521  29.979  12.064  1.00  0.65           H  
ATOM   1293 3HD2 LEU A  86     -11.975  29.974  13.754  1.00  0.65           H  
ATOM   1294  N   LYS A  87     -12.406  33.958  13.859  1.00  0.66           N  
ATOM   1295  CA  LYS A  87     -12.202  35.358  13.491  1.00  0.66           C  
ATOM   1296  C   LYS A  87     -12.030  35.440  11.979  1.00  0.66           C  
ATOM   1297  O   LYS A  87     -11.687  34.446  11.349  1.00  0.66           O  
ATOM   1298  CB  LYS A  87     -10.953  35.916  14.182  1.00  0.66           C  
ATOM   1299  CG  LYS A  87     -10.927  35.727  15.713  1.00  0.66           C  
ATOM   1300  CD  LYS A  87     -12.053  36.429  16.477  1.00  0.66           C  
ATOM   1301  CE  LYS A  87     -11.852  36.175  17.967  1.00  0.66           C  
ATOM   1302  NZ  LYS A  87     -13.012  36.595  18.820  1.00  0.66           N  
ATOM   1303  H   LYS A  87     -11.642  33.289  13.729  1.00  0.66           H  
ATOM   1304  HA  LYS A  87     -13.077  35.942  13.775  1.00  0.66           H  
ATOM   1305 1HB  LYS A  87     -10.072  35.406  13.782  1.00  0.66           H  
ATOM   1306 2HB  LYS A  87     -10.847  36.977  13.963  1.00  0.66           H  
ATOM   1307 1HG  LYS A  87     -10.990  34.654  15.932  1.00  0.66           H  
ATOM   1308 2HG  LYS A  87      -9.973  36.088  16.094  1.00  0.66           H  
ATOM   1309 1HD  LYS A  87     -12.046  37.499  16.280  1.00  0.66           H  
ATOM   1310 2HD  LYS A  87     -13.020  36.016  16.181  1.00  0.66           H  
ATOM   1311 1HE  LYS A  87     -11.696  35.106  18.103  1.00  0.66           H  
ATOM   1312 2HE  LYS A  87     -10.964  36.702  18.301  1.00  0.66           H  
ATOM   1313 1HZ  LYS A  87     -12.804  36.312  19.787  1.00  0.66           H  
ATOM   1314 2HZ  LYS A  87     -13.198  37.569  18.760  1.00  0.66           H  
ATOM   1315 3HZ  LYS A  87     -13.848  36.052  18.555  1.00  0.66           H  
ATOM   1316  N   SER A  88     -12.162  36.620  11.377  1.00  0.67           N  
ATOM   1317  CA  SER A  88     -11.911  36.717   9.929  1.00  0.67           C  
ATOM   1318  C   SER A  88     -10.460  36.317   9.586  1.00  0.67           C  
ATOM   1319  O   SER A  88     -10.165  35.813   8.494  1.00  0.67           O  
ATOM   1320  CB  SER A  88     -12.192  38.131   9.456  1.00  0.67           C  
ATOM   1321  OG  SER A  88     -11.278  39.046  10.008  1.00  0.67           O  
ATOM   1322  H   SER A  88     -12.451  37.435  11.898  1.00  0.67           H  
ATOM   1323  HA  SER A  88     -12.590  36.042   9.410  1.00  0.67           H  
ATOM   1324 1HB  SER A  88     -12.140  38.169   8.367  1.00  0.67           H  
ATOM   1325 2HB  SER A  88     -13.205  38.407   9.743  1.00  0.67           H  
ATOM   1326  HG  SER A  88     -10.447  38.904   9.545  1.00  0.67           H  
ATOM   1327  N   GLU A  89      -9.584  36.443  10.587  1.00  0.67           N  
ATOM   1328  CA  GLU A  89      -8.160  36.119  10.536  1.00  0.67           C  
ATOM   1329  C   GLU A  89      -7.913  34.619  10.346  1.00  0.67           C  
ATOM   1330  O   GLU A  89      -6.814  34.210   9.969  1.00  0.67           O  
ATOM   1331  CB  GLU A  89      -7.466  36.590  11.819  1.00  0.67           C  
ATOM   1332  CG  GLU A  89      -7.417  38.107  11.988  1.00  0.67           C  
ATOM   1333  CD  GLU A  89      -6.727  38.550  13.265  1.00  0.67           C  
ATOM   1334  OE1 GLU A  89      -6.339  37.706  14.039  1.00  0.67           O  
ATOM   1335  OE2 GLU A  89      -6.592  39.736  13.460  1.00  0.67           O  
ATOM   1336  H   GLU A  89      -9.940  36.835  11.443  1.00  0.67           H  
ATOM   1337  HA  GLU A  89      -7.720  36.644   9.689  1.00  0.67           H  
ATOM   1338 1HB  GLU A  89      -7.980  36.170  12.682  1.00  0.67           H  
ATOM   1339 2HB  GLU A  89      -6.443  36.216  11.835  1.00  0.67           H  
ATOM   1340 1HG  GLU A  89      -6.893  38.538  11.136  1.00  0.67           H  
ATOM   1341 2HG  GLU A  89      -8.440  38.488  11.980  1.00  0.67           H  
ATOM   1342  N   ASP A  90      -8.924  33.797  10.632  1.00  0.66           N  
ATOM   1343  CA  ASP A  90      -8.807  32.354  10.524  1.00  0.66           C  
ATOM   1344  C   ASP A  90      -9.110  31.853   9.108  1.00  0.66           C  
ATOM   1345  O   ASP A  90      -9.017  30.642   8.853  1.00  0.66           O  
ATOM   1346  CB  ASP A  90      -9.758  31.664  11.518  1.00  0.66           C  
ATOM   1347  CG  ASP A  90      -9.386  31.796  13.042  1.00  0.66           C  
ATOM   1348  OD1 ASP A  90      -8.262  31.537  13.460  1.00  0.66           O  
ATOM   1349  OD2 ASP A  90     -10.243  32.208  13.790  1.00  0.66           O  
ATOM   1350  H   ASP A  90      -9.822  34.182  10.918  1.00  0.66           H  
ATOM   1351  HA  ASP A  90      -7.784  32.080  10.762  1.00  0.66           H  
ATOM   1352 1HB  ASP A  90     -10.755  32.078  11.382  1.00  0.66           H  
ATOM   1353 2HB  ASP A  90      -9.823  30.603  11.275  1.00  0.66           H  
ATOM   1354  N   THR A  91      -9.477  32.761   8.181  1.00  0.65           N  
ATOM   1355  CA  THR A  91      -9.716  32.329   6.806  1.00  0.65           C  
ATOM   1356  C   THR A  91      -8.422  31.738   6.246  1.00  0.65           C  
ATOM   1357  O   THR A  91      -7.379  32.399   6.242  1.00  0.65           O  
ATOM   1358  CB  THR A  91     -10.173  33.504   5.913  1.00  0.65           C  
ATOM   1359  OG1 THR A  91     -11.405  34.079   6.427  1.00  0.65           O  
ATOM   1360  CG2 THR A  91     -10.316  33.073   4.440  1.00  0.65           C  
ATOM   1361  H   THR A  91      -9.575  33.753   8.413  1.00  0.65           H  
ATOM   1362  HA  THR A  91     -10.484  31.559   6.809  1.00  0.65           H  
ATOM   1363  HB  THR A  91      -9.409  34.281   5.957  1.00  0.65           H  
ATOM   1364  HG1 THR A  91     -11.178  34.638   7.208  1.00  0.65           H  
ATOM   1365 1HG2 THR A  91     -10.606  33.932   3.841  1.00  0.65           H  
ATOM   1366 2HG2 THR A  91      -9.359  32.692   4.085  1.00  0.65           H  
ATOM   1367 3HG2 THR A  91     -11.047  32.304   4.330  1.00  0.65           H  
ATOM   1368  N   ALA A  92      -8.490  30.500   5.774  1.00  0.65           N  
ATOM   1369  CA  ALA A  92      -7.300  29.820   5.270  1.00  0.65           C  
ATOM   1370  C   ALA A  92      -7.619  28.477   4.656  1.00  0.65           C  
ATOM   1371  O   ALA A  92      -8.697  27.915   4.878  1.00  0.65           O  
ATOM   1372  CB  ALA A  92      -6.286  29.630   6.388  1.00  0.65           C  
ATOM   1373  H   ALA A  92      -9.398  30.037   5.773  1.00  0.65           H  
ATOM   1374  HA  ALA A  92      -6.870  30.429   4.483  1.00  0.65           H  
ATOM   1375 1HB  ALA A  92      -5.420  29.138   5.994  1.00  0.65           H  
ATOM   1376 2HB  ALA A  92      -5.986  30.571   6.827  1.00  0.65           H  
ATOM   1377 3HB  ALA A  92      -6.723  29.019   7.153  1.00  0.65           H  
ATOM   1378  N   VAL A  93      -6.670  27.926   3.916  1.00  0.65           N  
ATOM   1379  CA  VAL A  93      -6.824  26.540   3.515  1.00  0.65           C  
ATOM   1380  C   VAL A  93      -6.101  25.690   4.545  1.00  0.65           C  
ATOM   1381  O   VAL A  93      -4.950  25.971   4.878  1.00  0.65           O  
ATOM   1382  CB  VAL A  93      -6.282  26.269   2.111  1.00  0.65           C  
ATOM   1383  CG1 VAL A  93      -6.455  24.778   1.776  1.00  0.65           C  
ATOM   1384  CG2 VAL A  93      -7.026  27.136   1.118  1.00  0.65           C  
ATOM   1385  H   VAL A  93      -5.829  28.459   3.679  1.00  0.65           H  
ATOM   1386  HA  VAL A  93      -7.872  26.277   3.533  1.00  0.65           H  
ATOM   1387  HB  VAL A  93      -5.217  26.498   2.086  1.00  0.65           H  
ATOM   1388 1HG1 VAL A  93      -6.064  24.577   0.784  1.00  0.65           H  
ATOM   1389 2HG1 VAL A  93      -5.935  24.163   2.500  1.00  0.65           H  
ATOM   1390 3HG1 VAL A  93      -7.502  24.529   1.798  1.00  0.65           H  
ATOM   1391 1HG2 VAL A  93      -6.645  26.952   0.116  1.00  0.65           H  
ATOM   1392 2HG2 VAL A  93      -8.083  26.894   1.155  1.00  0.65           H  
ATOM   1393 3HG2 VAL A  93      -6.884  28.187   1.374  1.00  0.65           H  
ATOM   1394  N   TYR A  94      -6.796  24.715   5.104  1.00  0.68           N  
ATOM   1395  CA  TYR A  94      -6.257  23.870   6.157  1.00  0.68           C  
ATOM   1396  C   TYR A  94      -5.789  22.540   5.611  1.00  0.68           C  
ATOM   1397  O   TYR A  94      -6.454  21.943   4.761  1.00  0.68           O  
ATOM   1398  CB  TYR A  94      -7.317  23.703   7.250  1.00  0.68           C  
ATOM   1399  CG  TYR A  94      -7.511  24.992   8.096  1.00  0.68           C  
ATOM   1400  CD1 TYR A  94      -8.260  26.045   7.599  1.00  0.68           C  
ATOM   1401  CD2 TYR A  94      -6.953  25.095   9.381  1.00  0.68           C  
ATOM   1402  CE1 TYR A  94      -8.418  27.202   8.347  1.00  0.68           C  
ATOM   1403  CE2 TYR A  94      -7.133  26.257  10.127  1.00  0.68           C  
ATOM   1404  CZ  TYR A  94      -7.859  27.320   9.595  1.00  0.68           C  
ATOM   1405  OH  TYR A  94      -8.035  28.517  10.301  1.00  0.68           O  
ATOM   1406  H   TYR A  94      -7.736  24.545   4.763  1.00  0.68           H  
ATOM   1407  HA  TYR A  94      -5.399  24.370   6.591  1.00  0.68           H  
ATOM   1408 1HB  TYR A  94      -8.274  23.447   6.786  1.00  0.68           H  
ATOM   1409 2HB  TYR A  94      -7.034  22.886   7.916  1.00  0.68           H  
ATOM   1410  HD1 TYR A  94      -8.710  25.976   6.605  1.00  0.68           H  
ATOM   1411  HD2 TYR A  94      -6.372  24.266   9.791  1.00  0.68           H  
ATOM   1412  HE1 TYR A  94      -8.981  28.042   7.945  1.00  0.68           H  
ATOM   1413  HE2 TYR A  94      -6.693  26.337  11.115  1.00  0.68           H  
ATOM   1414  HH  TYR A  94      -8.455  29.200   9.710  1.00  0.68           H  
ATOM   1415  N   TYR A  95      -4.637  22.085   6.109  1.00  0.75           N  
ATOM   1416  CA  TYR A  95      -4.048  20.823   5.682  1.00  0.75           C  
ATOM   1417  C   TYR A  95      -3.627  19.932   6.840  1.00  0.75           C  
ATOM   1418  O   TYR A  95      -3.027  20.380   7.820  1.00  0.75           O  
ATOM   1419  CB  TYR A  95      -2.799  21.070   4.831  1.00  0.75           C  
ATOM   1420  CG  TYR A  95      -3.008  21.836   3.558  1.00  0.75           C  
ATOM   1421  CD1 TYR A  95      -2.997  23.229   3.572  1.00  0.75           C  
ATOM   1422  CD2 TYR A  95      -3.181  21.150   2.368  1.00  0.75           C  
ATOM   1423  CE1 TYR A  95      -3.160  23.923   2.393  1.00  0.75           C  
ATOM   1424  CE2 TYR A  95      -3.346  21.847   1.193  1.00  0.75           C  
ATOM   1425  CZ  TYR A  95      -3.335  23.224   1.199  1.00  0.75           C  
ATOM   1426  OH  TYR A  95      -3.490  23.908   0.014  1.00  0.75           O  
ATOM   1427  H   TYR A  95      -4.158  22.652   6.801  1.00  0.75           H  
ATOM   1428  HA  TYR A  95      -4.789  20.273   5.098  1.00  0.75           H  
ATOM   1429 1HB  TYR A  95      -2.063  21.609   5.429  1.00  0.75           H  
ATOM   1430 2HB  TYR A  95      -2.362  20.107   4.573  1.00  0.75           H  
ATOM   1431  HD1 TYR A  95      -2.854  23.773   4.510  1.00  0.75           H  
ATOM   1432  HD2 TYR A  95      -3.183  20.054   2.363  1.00  0.75           H  
ATOM   1433  HE1 TYR A  95      -3.149  25.012   2.399  1.00  0.75           H  
ATOM   1434  HE2 TYR A  95      -3.480  21.307   0.255  1.00  0.75           H  
ATOM   1435  HH  TYR A  95      -3.497  24.853   0.190  1.00  0.75           H  
ATOM   1436  N   CYS A  96      -3.866  18.651   6.653  1.00  0.89           N  
ATOM   1437  CA  CYS A  96      -3.494  17.564   7.545  1.00  0.89           C  
ATOM   1438  C   CYS A  96      -2.236  16.865   7.028  1.00  0.89           C  
ATOM   1439  O   CYS A  96      -2.114  16.587   5.824  1.00  0.89           O  
ATOM   1440  CB  CYS A  96      -4.658  16.602   7.643  1.00  0.89           C  
ATOM   1441  SG  CYS A  96      -4.469  15.196   8.696  1.00  0.89           S  
ATOM   1442  H   CYS A  96      -4.416  18.412   5.832  1.00  0.89           H  
ATOM   1443  HA  CYS A  96      -3.294  17.973   8.537  1.00  0.89           H  
ATOM   1444 1HB  CYS A  96      -5.530  17.158   7.985  1.00  0.89           H  
ATOM   1445 2HB  CYS A  96      -4.885  16.233   6.643  1.00  0.89           H  
ATOM   1446  N   ASN A  97      -1.298  16.600   7.932  1.00  1.14           N  
ATOM   1447  CA  ASN A  97      -0.016  15.993   7.591  1.00  1.14           C  
ATOM   1448  C   ASN A  97       0.515  14.968   8.585  1.00  1.14           C  
ATOM   1449  O   ASN A  97       0.432  15.153   9.798  1.00  1.14           O  
ATOM   1450  CB  ASN A  97       1.019  17.086   7.412  1.00  1.14           C  
ATOM   1451  CG  ASN A  97       2.422  16.566   7.197  1.00  1.14           C  
ATOM   1452  OD1 ASN A  97       3.041  16.143   8.165  1.00  1.14           O  
ATOM   1453  ND2 ASN A  97       2.925  16.605   6.009  1.00  1.14           N  
ATOM   1454  H   ASN A  97      -1.462  16.894   8.896  1.00  1.14           H  
ATOM   1455  HA  ASN A  97      -0.147  15.471   6.644  1.00  1.14           H  
ATOM   1456 1HB  ASN A  97       0.743  17.687   6.559  1.00  1.14           H  
ATOM   1457 2HB  ASN A  97       1.009  17.737   8.284  1.00  1.14           H  
ATOM   1458 1HD2 ASN A  97       3.889  16.297   5.830  1.00  1.14           H  
ATOM   1459 2HD2 ASN A  97       2.373  16.966   5.262  1.00  1.14           H  
ATOM   1460  N   ILE A  98       1.086  13.888   8.065  1.00  1.54           N  
ATOM   1461  CA  ILE A  98       1.729  12.878   8.904  1.00  1.54           C  
ATOM   1462  C   ILE A  98       3.228  13.121   9.033  1.00  1.54           C  
ATOM   1463  O   ILE A  98       3.934  13.290   8.024  1.00  1.54           O  
ATOM   1464  CB  ILE A  98       1.469  11.448   8.406  1.00  1.54           C  
ATOM   1465  CG1 ILE A  98      -0.010  11.091   8.499  1.00  1.54           C  
ATOM   1466  CG2 ILE A  98       2.272  10.487   9.227  1.00  1.54           C  
ATOM   1467  CD1 ILE A  98      -0.375   9.826   7.749  1.00  1.54           C  
ATOM   1468  H   ILE A  98       1.130  13.812   7.045  1.00  1.54           H  
ATOM   1469  HA  ILE A  98       1.302  12.945   9.905  1.00  1.54           H  
ATOM   1470  HB  ILE A  98       1.764  11.367   7.361  1.00  1.54           H  
ATOM   1471 1HG1 ILE A  98      -0.248  10.929   9.545  1.00  1.54           H  
ATOM   1472 2HG1 ILE A  98      -0.588  11.903   8.153  1.00  1.54           H  
ATOM   1473 1HG2 ILE A  98       2.100   9.473   8.879  1.00  1.54           H  
ATOM   1474 2HG2 ILE A  98       3.334  10.712   9.146  1.00  1.54           H  
ATOM   1475 3HG2 ILE A  98       1.962  10.572  10.270  1.00  1.54           H  
ATOM   1476 1HD1 ILE A  98      -1.426   9.607   7.882  1.00  1.54           H  
ATOM   1477 2HD1 ILE A  98      -0.161   9.956   6.684  1.00  1.54           H  
ATOM   1478 3HD1 ILE A  98       0.211   8.990   8.138  1.00  1.54           H  
ATOM   1479  N   GLU A  99       3.696  13.136  10.294  1.00  2.19           N  
ATOM   1480  CA  GLU A  99       5.089  13.400  10.656  1.00  2.19           C  
ATOM   1481  C   GLU A  99       5.760  12.210  11.358  1.00  2.19           C  
ATOM   1482  O   GLU A  99       5.111  11.423  12.057  1.00  2.19           O  
ATOM   1483  CB  GLU A  99       5.185  14.624  11.547  1.00  2.19           C  
ATOM   1484  CG  GLU A  99       4.619  14.456  12.851  1.00  2.19           C  
ATOM   1485  CD  GLU A  99       4.778  15.642  13.697  1.00  2.19           C  
ATOM   1486  OE1 GLU A  99       4.174  16.627  13.400  1.00  2.19           O  
ATOM   1487  OE2 GLU A  99       5.508  15.566  14.656  1.00  2.19           O  
ATOM   1488  H   GLU A  99       3.024  12.963  11.042  1.00  2.19           H  
ATOM   1489  HA  GLU A  99       5.634  13.600   9.761  1.00  2.19           H  
ATOM   1490 1HB  GLU A  99       6.201  14.941  11.668  1.00  2.19           H  
ATOM   1491 2HB  GLU A  99       4.638  15.419  11.089  1.00  2.19           H  
ATOM   1492 1HG  GLU A  99       3.570  14.247  12.741  1.00  2.19           H  
ATOM   1493 2HG  GLU A  99       5.107  13.605  13.307  1.00  2.19           H  
ATOM   1494  N   ALA A 100       7.087  12.099  11.197  1.00  3.14           N  
ATOM   1495  CA  ALA A 100       7.785  10.926  11.737  1.00  3.14           C  
ATOM   1496  C   ALA A 100       8.998  11.168  12.662  1.00  3.14           C  
ATOM   1497  O   ALA A 100       9.807  10.253  12.827  1.00  3.14           O  
ATOM   1498  CB  ALA A 100       8.219  10.052  10.574  1.00  3.14           C  
ATOM   1499  H   ALA A 100       7.569  12.823  10.668  1.00  3.14           H  
ATOM   1500  HA  ALA A 100       7.057  10.365  12.323  1.00  3.14           H  
ATOM   1501 1HB  ALA A 100       8.660   9.134  10.959  1.00  3.14           H  
ATOM   1502 2HB  ALA A 100       7.343   9.805   9.966  1.00  3.14           H  
ATOM   1503 3HB  ALA A 100       8.941  10.561   9.966  1.00  3.14           H  
ATOM   1504  N   ASP A 101       9.116  12.344  13.289  1.00  4.41           N  
ATOM   1505  CA  ASP A 101      10.161  12.585  14.319  1.00  4.41           C  
ATOM   1506  C   ASP A 101      11.644  12.287  13.933  1.00  4.41           C  
ATOM   1507  O   ASP A 101      12.307  11.587  14.689  1.00  4.41           O  
ATOM   1508  CB  ASP A 101       9.797  11.701  15.540  1.00  4.41           C  
ATOM   1509  CG  ASP A 101      10.433  12.081  16.897  1.00  4.41           C  
ATOM   1510  OD1 ASP A 101      10.672  13.230  17.124  1.00  4.41           O  
ATOM   1511  OD2 ASP A 101      10.662  11.195  17.692  1.00  4.41           O  
ATOM   1512  H   ASP A 101       8.431  13.062  13.102  1.00  4.41           H  
ATOM   1513  HA  ASP A 101      10.094  13.626  14.624  1.00  4.41           H  
ATOM   1514 1HB  ASP A 101       8.714  11.704  15.667  1.00  4.41           H  
ATOM   1515 2HB  ASP A 101      10.088  10.672  15.326  1.00  4.41           H  
ATOM   1516  N   GLN A 102      12.156  12.750  12.769  1.00  5.86           N  
ATOM   1517  CA  GLN A 102      13.560  12.424  12.399  1.00  5.86           C  
ATOM   1518  C   GLN A 102      14.623  13.570  12.256  1.00  5.86           C  
ATOM   1519  O   GLN A 102      15.820  13.269  12.228  1.00  5.86           O  
ATOM   1520  CB  GLN A 102      13.588  11.608  11.098  1.00  5.86           C  
ATOM   1521  CG  GLN A 102      12.815  10.296  11.114  1.00  5.86           C  
ATOM   1522  CD  GLN A 102      13.348   9.268  12.089  1.00  5.86           C  
ATOM   1523  OE1 GLN A 102      14.528   8.893  12.057  1.00  5.86           O  
ATOM   1524  NE2 GLN A 102      12.467   8.799  12.962  1.00  5.86           N  
ATOM   1525  H   GLN A 102      11.588  13.307  12.157  1.00  5.86           H  
ATOM   1526  HA  GLN A 102      13.941  11.767  13.177  1.00  5.86           H  
ATOM   1527 1HB  GLN A 102      13.205  12.180  10.307  1.00  5.86           H  
ATOM   1528 2HB  GLN A 102      14.622  11.376  10.850  1.00  5.86           H  
ATOM   1529 1HG  GLN A 102      11.787  10.508  11.375  1.00  5.86           H  
ATOM   1530 2HG  GLN A 102      12.853   9.864  10.116  1.00  5.86           H  
ATOM   1531 1HE2 GLN A 102      12.741   8.121  13.641  1.00  5.86           H  
ATOM   1532 2HE2 GLN A 102      11.504   9.149  12.942  1.00  5.86           H  
ATOM   1533  N   THR A 103      14.221  14.837  12.076  1.00  7.25           N  
ATOM   1534  CA  THR A 103      15.185  15.922  11.747  1.00  7.25           C  
ATOM   1535  C   THR A 103      15.166  17.165  12.648  1.00  7.25           C  
ATOM   1536  O   THR A 103      14.111  17.692  12.972  1.00  7.25           O  
ATOM   1537  CB  THR A 103      14.981  16.368  10.287  1.00  7.25           C  
ATOM   1538  OG1 THR A 103      15.230  15.253   9.423  1.00  7.25           O  
ATOM   1539  CG2 THR A 103      15.895  17.519   9.907  1.00  7.25           C  
ATOM   1540  H   THR A 103      13.238  15.051  12.130  1.00  7.25           H  
ATOM   1541  HA  THR A 103      16.187  15.500  11.820  1.00  7.25           H  
ATOM   1542  HB  THR A 103      13.952  16.690  10.158  1.00  7.25           H  
ATOM   1543  HG1 THR A 103      16.149  14.981   9.514  1.00  7.25           H  
ATOM   1544 1HG2 THR A 103      15.710  17.793   8.871  1.00  7.25           H  
ATOM   1545 2HG2 THR A 103      15.693  18.381  10.540  1.00  7.25           H  
ATOM   1546 3HG2 THR A 103      16.934  17.217  10.024  1.00  7.25           H  
ATOM   1547  N   LYS A 104      16.333  17.694  13.024  1.00  8.28           N  
ATOM   1548  CA  LYS A 104      16.361  18.845  13.944  1.00  8.28           C  
ATOM   1549  C   LYS A 104      15.913  20.182  13.332  1.00  8.28           C  
ATOM   1550  O   LYS A 104      16.722  21.062  13.039  1.00  8.28           O  
ATOM   1551  CB  LYS A 104      17.754  19.004  14.542  1.00  8.28           C  
ATOM   1552  CG  LYS A 104      18.170  17.860  15.452  1.00  8.28           C  
ATOM   1553  CD  LYS A 104      19.556  18.073  16.031  1.00  8.28           C  
ATOM   1554  CE  LYS A 104      19.950  16.919  16.944  1.00  8.28           C  
ATOM   1555  NZ  LYS A 104      21.315  17.103  17.512  1.00  8.28           N  
ATOM   1556  H   LYS A 104      17.198  17.278  12.714  1.00  8.28           H  
ATOM   1557  HA  LYS A 104      15.684  18.632  14.764  1.00  8.28           H  
ATOM   1558 1HB  LYS A 104      18.489  19.090  13.744  1.00  8.28           H  
ATOM   1559 2HB  LYS A 104      17.789  19.923  15.127  1.00  8.28           H  
ATOM   1560 1HG  LYS A 104      17.452  17.788  16.276  1.00  8.28           H  
ATOM   1561 2HG  LYS A 104      18.152  16.925  14.895  1.00  8.28           H  
ATOM   1562 1HD  LYS A 104      20.283  18.157  15.222  1.00  8.28           H  
ATOM   1563 2HD  LYS A 104      19.566  19.000  16.605  1.00  8.28           H  
ATOM   1564 1HE  LYS A 104      19.232  16.851  17.761  1.00  8.28           H  
ATOM   1565 2HE  LYS A 104      19.926  15.991  16.374  1.00  8.28           H  
ATOM   1566 1HZ  LYS A 104      21.540  16.320  18.109  1.00  8.28           H  
ATOM   1567 2HZ  LYS A 104      21.988  17.157  16.760  1.00  8.28           H  
ATOM   1568 3HZ  LYS A 104      21.344  17.956  18.051  1.00  8.28           H  
ATOM   1569  N   GLY A 105      14.596  20.289  13.163  1.00  8.76           N  
ATOM   1570  CA  GLY A 105      13.863  21.426  12.602  1.00  8.76           C  
ATOM   1571  C   GLY A 105      13.328  22.327  13.718  1.00  8.76           C  
ATOM   1572  O   GLY A 105      13.947  23.322  14.081  1.00  8.76           O  
ATOM   1573  H   GLY A 105      14.075  19.459  13.413  1.00  8.76           H  
ATOM   1574 1HA  GLY A 105      14.518  21.996  11.946  1.00  8.76           H  
ATOM   1575 2HA  GLY A 105      13.036  21.056  11.997  1.00  8.76           H  
ATOM   1576  N   ILE A 106      12.184  21.940  14.295  1.00  8.66           N  
ATOM   1577  CA  ILE A 106      11.510  22.686  15.374  1.00  8.66           C  
ATOM   1578  C   ILE A 106      11.847  22.030  16.715  1.00  8.66           C  
ATOM   1579  O   ILE A 106      11.133  22.155  17.709  1.00  8.66           O  
ATOM   1580  CB  ILE A 106       9.986  22.685  15.181  1.00  8.66           C  
ATOM   1581  CG1 ILE A 106       9.481  21.271  15.253  1.00  8.66           C  
ATOM   1582  CG2 ILE A 106       9.634  23.289  13.829  1.00  8.66           C  
ATOM   1583  CD1 ILE A 106       7.967  21.143  15.283  1.00  8.66           C  
ATOM   1584  H   ILE A 106      11.740  21.101  13.950  1.00  8.66           H  
ATOM   1585  HA  ILE A 106      11.872  23.715  15.382  1.00  8.66           H  
ATOM   1586  HB  ILE A 106       9.514  23.257  15.977  1.00  8.66           H  
ATOM   1587 1HG1 ILE A 106       9.864  20.761  14.418  1.00  8.66           H  
ATOM   1588 2HG1 ILE A 106       9.879  20.800  16.150  1.00  8.66           H  
ATOM   1589 1HG2 ILE A 106       8.550  23.279  13.698  1.00  8.66           H  
ATOM   1590 2HG2 ILE A 106       9.997  24.315  13.784  1.00  8.66           H  
ATOM   1591 3HG2 ILE A 106      10.098  22.703  13.036  1.00  8.66           H  
ATOM   1592 1HD1 ILE A 106       7.683  20.085  15.324  1.00  8.66           H  
ATOM   1593 2HD1 ILE A 106       7.571  21.656  16.158  1.00  8.66           H  
ATOM   1594 3HD1 ILE A 106       7.547  21.589  14.385  1.00  8.66           H  
ATOM   1595  N   GLY A 107      12.945  21.298  16.681  1.00  8.03           N  
ATOM   1596  CA  GLY A 107      13.554  20.529  17.750  1.00  8.03           C  
ATOM   1597  C   GLY A 107      13.834  19.138  17.204  1.00  8.03           C  
ATOM   1598  O   GLY A 107      14.988  18.711  17.178  1.00  8.03           O  
ATOM   1599  H   GLY A 107      13.434  21.294  15.800  1.00  8.03           H  
ATOM   1600 1HA  GLY A 107      14.479  21.004  18.076  1.00  8.03           H  
ATOM   1601 2HA  GLY A 107      12.881  20.472  18.606  1.00  8.03           H  
ATOM   1602  N   TYR A 108      12.804  18.464  16.676  1.00  7.00           N  
ATOM   1603  CA  TYR A 108      13.049  17.210  15.964  1.00  7.00           C  
ATOM   1604  C   TYR A 108      11.756  16.797  15.228  1.00  7.00           C  
ATOM   1605  O   TYR A 108      10.769  16.462  15.880  1.00  7.00           O  
ATOM   1606  CB  TYR A 108      13.516  16.143  16.970  1.00  7.00           C  
ATOM   1607  CG  TYR A 108      14.264  14.978  16.387  1.00  7.00           C  
ATOM   1608  CD1 TYR A 108      15.432  15.245  15.707  1.00  7.00           C  
ATOM   1609  CD2 TYR A 108      13.874  13.683  16.593  1.00  7.00           C  
ATOM   1610  CE1 TYR A 108      16.198  14.228  15.209  1.00  7.00           C  
ATOM   1611  CE2 TYR A 108      14.645  12.651  16.102  1.00  7.00           C  
ATOM   1612  CZ  TYR A 108      15.797  12.919  15.409  1.00  7.00           C  
ATOM   1613  OH  TYR A 108      16.559  11.889  14.916  1.00  7.00           O  
ATOM   1614  H   TYR A 108      11.868  18.836  16.746  1.00  7.00           H  
ATOM   1615  HA  TYR A 108      13.830  17.361  15.242  1.00  7.00           H  
ATOM   1616 1HB  TYR A 108      14.130  16.570  17.750  1.00  7.00           H  
ATOM   1617 2HB  TYR A 108      12.632  15.735  17.464  1.00  7.00           H  
ATOM   1618  HD1 TYR A 108      15.737  16.274  15.567  1.00  7.00           H  
ATOM   1619  HD2 TYR A 108      12.972  13.466  17.149  1.00  7.00           H  
ATOM   1620  HE1 TYR A 108      17.116  14.449  14.665  1.00  7.00           H  
ATOM   1621  HE2 TYR A 108      14.333  11.618  16.266  1.00  7.00           H  
ATOM   1622  HH  TYR A 108      17.062  12.205  14.155  1.00  7.00           H  
ATOM   1623  N   VAL A 109      11.728  16.849  13.887  1.00  5.74           N  
ATOM   1624  CA  VAL A 109      10.529  16.458  13.143  1.00  5.74           C  
ATOM   1625  C   VAL A 109      10.785  16.351  11.637  1.00  5.74           C  
ATOM   1626  O   VAL A 109      11.543  17.136  11.072  1.00  5.74           O  
ATOM   1627  CB  VAL A 109       9.398  17.478  13.351  1.00  5.74           C  
ATOM   1628  CG1 VAL A 109       9.772  18.752  12.653  1.00  5.74           C  
ATOM   1629  CG2 VAL A 109       8.057  16.909  12.893  1.00  5.74           C  
ATOM   1630  H   VAL A 109      12.550  17.145  13.391  1.00  5.74           H  
ATOM   1631  HA  VAL A 109      10.196  15.494  13.507  1.00  5.74           H  
ATOM   1632  HB  VAL A 109       9.314  17.707  14.405  1.00  5.74           H  
ATOM   1633 1HG1 VAL A 109       8.995  19.487  12.814  1.00  5.74           H  
ATOM   1634 2HG1 VAL A 109      10.717  19.114  13.042  1.00  5.74           H  
ATOM   1635 3HG1 VAL A 109       9.870  18.556  11.586  1.00  5.74           H  
ATOM   1636 1HG2 VAL A 109       7.284  17.633  13.103  1.00  5.74           H  
ATOM   1637 2HG2 VAL A 109       8.044  16.690  11.841  1.00  5.74           H  
ATOM   1638 3HG2 VAL A 109       7.843  16.001  13.454  1.00  5.74           H  
ATOM   1639  N   VAL A 110      10.080  15.446  10.988  1.00  4.47           N  
ATOM   1640  CA  VAL A 110      10.008  15.387   9.531  1.00  4.47           C  
ATOM   1641  C   VAL A 110       8.559  15.272   9.180  1.00  4.47           C  
ATOM   1642  O   VAL A 110       7.812  14.673   9.947  1.00  4.47           O  
ATOM   1643  CB  VAL A 110      10.793  14.231   8.923  1.00  4.47           C  
ATOM   1644  CG1 VAL A 110      12.226  14.427   9.155  1.00  4.47           C  
ATOM   1645  CG2 VAL A 110      10.336  12.940   9.558  1.00  4.47           C  
ATOM   1646  H   VAL A 110       9.514  14.815  11.527  1.00  4.47           H  
ATOM   1647  HA  VAL A 110      10.396  16.320   9.115  1.00  4.47           H  
ATOM   1648  HB  VAL A 110      10.623  14.205   7.848  1.00  4.47           H  
ATOM   1649 1HG1 VAL A 110      12.786  13.617   8.704  1.00  4.47           H  
ATOM   1650 2HG1 VAL A 110      12.533  15.365   8.699  1.00  4.47           H  
ATOM   1651 3HG1 VAL A 110      12.415  14.461  10.199  1.00  4.47           H  
ATOM   1652 1HG2 VAL A 110      10.889  12.107   9.125  1.00  4.47           H  
ATOM   1653 2HG2 VAL A 110      10.510  12.970  10.616  1.00  4.47           H  
ATOM   1654 3HG2 VAL A 110       9.294  12.803   9.383  1.00  4.47           H  
ATOM   1655  N   TYR A 111       8.161  15.736   8.000  1.00  3.36           N  
ATOM   1656  CA  TYR A 111       6.746  15.677   7.624  1.00  3.36           C  
ATOM   1657  C   TYR A 111       6.438  14.978   6.267  1.00  3.36           C  
ATOM   1658  O   TYR A 111       5.955  15.650   5.353  1.00  3.36           O  
ATOM   1659  CB  TYR A 111       6.235  17.127   7.586  1.00  3.36           C  
ATOM   1660  CG  TYR A 111       6.333  17.946   8.922  1.00  3.36           C  
ATOM   1661  CD1 TYR A 111       7.365  18.855   9.137  1.00  3.36           C  
ATOM   1662  CD2 TYR A 111       5.360  17.807   9.891  1.00  3.36           C  
ATOM   1663  CE1 TYR A 111       7.397  19.613  10.313  1.00  3.36           C  
ATOM   1664  CE2 TYR A 111       5.393  18.547  11.062  1.00  3.36           C  
ATOM   1665  CZ  TYR A 111       6.396  19.453  11.279  1.00  3.36           C  
ATOM   1666  OH  TYR A 111       6.410  20.227  12.443  1.00  3.36           O  
ATOM   1667  H   TYR A 111       8.829  16.186   7.385  1.00  3.36           H  
ATOM   1668  HA  TYR A 111       6.201  15.151   8.395  1.00  3.36           H  
ATOM   1669 1HB  TYR A 111       6.789  17.675   6.826  1.00  3.36           H  
ATOM   1670 2HB  TYR A 111       5.216  17.137   7.280  1.00  3.36           H  
ATOM   1671  HD1 TYR A 111       8.139  18.987   8.383  1.00  3.36           H  
ATOM   1672  HD2 TYR A 111       4.551  17.117   9.733  1.00  3.36           H  
ATOM   1673  HE1 TYR A 111       8.199  20.330  10.472  1.00  3.36           H  
ATOM   1674  HE2 TYR A 111       4.607  18.423  11.808  1.00  3.36           H  
ATOM   1675  HH  TYR A 111       5.701  19.927  13.079  1.00  3.36           H  
ATOM   1676  N   PRO A 112       6.641  13.629   6.133  1.00  2.50           N  
ATOM   1677  CA  PRO A 112       6.526  12.804   4.930  1.00  2.50           C  
ATOM   1678  C   PRO A 112       5.272  12.900   4.069  1.00  2.50           C  
ATOM   1679  O   PRO A 112       5.367  12.698   2.856  1.00  2.50           O  
ATOM   1680  CB  PRO A 112       6.599  11.387   5.513  1.00  2.50           C  
ATOM   1681  CG  PRO A 112       7.438  11.522   6.714  1.00  2.50           C  
ATOM   1682  CD  PRO A 112       7.040  12.818   7.299  1.00  2.50           C  
ATOM   1683  HA  PRO A 112       7.412  12.993   4.306  1.00  2.50           H  
ATOM   1684 1HB  PRO A 112       5.581  11.032   5.745  1.00  2.50           H  
ATOM   1685 2HB  PRO A 112       7.018  10.698   4.770  1.00  2.50           H  
ATOM   1686 1HG  PRO A 112       7.254  10.680   7.399  1.00  2.50           H  
ATOM   1687 2HG  PRO A 112       8.503  11.487   6.446  1.00  2.50           H  
ATOM   1688 1HD  PRO A 112       6.227  12.653   7.962  1.00  2.50           H  
ATOM   1689 2HD  PRO A 112       7.884  13.197   7.762  1.00  2.50           H  
ATOM   1690  N   TYR A 113       4.097  13.187   4.635  1.00  1.88           N  
ATOM   1691  CA  TYR A 113       2.942  13.214   3.729  1.00  1.88           C  
ATOM   1692  C   TYR A 113       1.859  14.237   4.038  1.00  1.88           C  
ATOM   1693  O   TYR A 113       1.370  14.343   5.164  1.00  1.88           O  
ATOM   1694  CB  TYR A 113       2.290  11.833   3.698  1.00  1.88           C  
ATOM   1695  CG  TYR A 113       1.099  11.790   2.814  1.00  1.88           C  
ATOM   1696  CD1 TYR A 113       1.201  11.587   1.434  1.00  1.88           C  
ATOM   1697  CD2 TYR A 113      -0.103  12.005   3.375  1.00  1.88           C  
ATOM   1698  CE1 TYR A 113       0.041  11.595   0.664  1.00  1.88           C  
ATOM   1699  CE2 TYR A 113      -1.199  12.022   2.614  1.00  1.88           C  
ATOM   1700  CZ  TYR A 113      -1.168  11.824   1.301  1.00  1.88           C  
ATOM   1701  OH  TYR A 113      -2.378  11.849   0.631  1.00  1.88           O  
ATOM   1702  H   TYR A 113       4.004  13.345   5.642  1.00  1.88           H  
ATOM   1703  HA  TYR A 113       3.304  13.448   2.729  1.00  1.88           H  
ATOM   1704 1HB  TYR A 113       3.010  11.093   3.342  1.00  1.88           H  
ATOM   1705 2HB  TYR A 113       1.985  11.544   4.703  1.00  1.88           H  
ATOM   1706  HD1 TYR A 113       2.174  11.422   0.972  1.00  1.88           H  
ATOM   1707  HD2 TYR A 113      -0.176  12.180   4.446  1.00  1.88           H  
ATOM   1708  HE1 TYR A 113       0.084  11.433  -0.412  1.00  1.88           H  
ATOM   1709  HE2 TYR A 113      -2.113  12.203   3.052  1.00  1.88           H  
ATOM   1710  HH  TYR A 113      -2.268  11.478  -0.261  1.00  1.88           H  
ATOM   1711  N   TRP A 114       1.429  14.935   2.977  1.00  1.45           N  
ATOM   1712  CA  TRP A 114       0.369  15.939   3.058  1.00  1.45           C  
ATOM   1713  C   TRP A 114      -0.871  15.462   2.341  1.00  1.45           C  
ATOM   1714  O   TRP A 114      -0.780  14.931   1.234  1.00  1.45           O  
ATOM   1715  CB  TRP A 114       0.801  17.214   2.334  1.00  1.45           C  
ATOM   1716  CG  TRP A 114       1.948  17.888   2.942  1.00  1.45           C  
ATOM   1717  CD1 TRP A 114       3.270  17.640   2.698  1.00  1.45           C  
ATOM   1718  CD2 TRP A 114       1.905  18.939   3.903  1.00  1.45           C  
ATOM   1719  NE1 TRP A 114       4.047  18.460   3.461  1.00  1.45           N  
ATOM   1720  CE2 TRP A 114       3.231  19.259   4.214  1.00  1.45           C  
ATOM   1721  CE3 TRP A 114       0.869  19.620   4.527  1.00  1.45           C  
ATOM   1722  CZ2 TRP A 114       3.541  20.213   5.131  1.00  1.45           C  
ATOM   1723  CZ3 TRP A 114       1.183  20.583   5.439  1.00  1.45           C  
ATOM   1724  CH2 TRP A 114       2.495  20.865   5.736  1.00  1.45           C  
ATOM   1725  H   TRP A 114       1.872  14.770   2.085  1.00  1.45           H  
ATOM   1726  HA  TRP A 114       0.128  16.140   4.103  1.00  1.45           H  
ATOM   1727 1HB  TRP A 114       1.047  16.977   1.300  1.00  1.45           H  
ATOM   1728 2HB  TRP A 114      -0.038  17.913   2.316  1.00  1.45           H  
ATOM   1729  HD1 TRP A 114       3.649  16.889   2.005  1.00  1.45           H  
ATOM   1730  HE1 TRP A 114       5.060  18.468   3.473  1.00  1.45           H  
ATOM   1731  HE3 TRP A 114      -0.167  19.381   4.294  1.00  1.45           H  
ATOM   1732  HZ2 TRP A 114       4.571  20.462   5.387  1.00  1.45           H  
ATOM   1733  HZ3 TRP A 114       0.368  21.108   5.922  1.00  1.45           H  
ATOM   1734  HH2 TRP A 114       2.722  21.624   6.465  1.00  1.45           H  
ATOM   1735  N   GLY A 115      -2.032  15.720   2.920  1.00  1.17           N  
ATOM   1736  CA  GLY A 115      -3.279  15.342   2.274  1.00  1.17           C  
ATOM   1737  C   GLY A 115      -3.902  16.443   1.452  1.00  1.17           C  
ATOM   1738  O   GLY A 115      -3.315  17.507   1.234  1.00  1.17           O  
ATOM   1739  H   GLY A 115      -2.059  16.148   3.848  1.00  1.17           H  
ATOM   1740 1HA  GLY A 115      -3.132  14.452   1.661  1.00  1.17           H  
ATOM   1741 2HA  GLY A 115      -3.998  15.089   3.043  1.00  1.17           H  
ATOM   1742  N   GLN A 116      -5.123  16.179   1.013  1.00  0.99           N  
ATOM   1743  CA  GLN A 116      -5.884  17.178   0.274  1.00  0.99           C  
ATOM   1744  C   GLN A 116      -6.611  18.067   1.254  1.00  0.99           C  
ATOM   1745  O   GLN A 116      -7.530  17.612   1.928  1.00  0.99           O  
ATOM   1746  CB  GLN A 116      -6.884  16.537  -0.684  1.00  0.99           C  
ATOM   1747  CG  GLN A 116      -7.821  17.543  -1.356  1.00  0.99           C  
ATOM   1748  CD  GLN A 116      -7.129  18.541  -2.251  1.00  0.99           C  
ATOM   1749  OE1 GLN A 116      -6.489  18.195  -3.255  1.00  0.99           O  
ATOM   1750  NE2 GLN A 116      -7.265  19.816  -1.884  1.00  0.99           N  
ATOM   1751  H   GLN A 116      -5.520  15.261   1.228  1.00  0.99           H  
ATOM   1752  HA  GLN A 116      -5.195  17.796  -0.300  1.00  0.99           H  
ATOM   1753 1HB  GLN A 116      -6.348  15.997  -1.464  1.00  0.99           H  
ATOM   1754 2HB  GLN A 116      -7.495  15.813  -0.142  1.00  0.99           H  
ATOM   1755 1HG  GLN A 116      -8.546  16.998  -1.957  1.00  0.99           H  
ATOM   1756 2HG  GLN A 116      -8.339  18.108  -0.572  1.00  0.99           H  
ATOM   1757 1HE2 GLN A 116      -6.843  20.543  -2.422  1.00  0.99           H  
ATOM   1758 2HE2 GLN A 116      -7.812  20.053  -1.036  1.00  0.99           H  
ATOM   1759  N   GLY A 117      -6.206  19.331   1.321  1.00  0.86           N  
ATOM   1760  CA  GLY A 117      -6.756  20.237   2.317  1.00  0.86           C  
ATOM   1761  C   GLY A 117      -8.111  20.807   1.946  1.00  0.86           C  
ATOM   1762  O   GLY A 117      -8.628  20.570   0.842  1.00  0.86           O  
ATOM   1763  H   GLY A 117      -5.459  19.646   0.719  1.00  0.86           H  
ATOM   1764 1HA  GLY A 117      -6.832  19.718   3.272  1.00  0.86           H  
ATOM   1765 2HA  GLY A 117      -6.060  21.057   2.470  1.00  0.86           H  
ATOM   1766  N   THR A 118      -8.652  21.611   2.867  1.00  0.78           N  
ATOM   1767  CA  THR A 118      -9.969  22.227   2.713  1.00  0.78           C  
ATOM   1768  C   THR A 118      -9.951  23.726   2.939  1.00  0.78           C  
ATOM   1769  O   THR A 118      -9.183  24.234   3.750  1.00  0.78           O  
ATOM   1770  CB  THR A 118     -10.958  21.636   3.735  1.00  0.78           C  
ATOM   1771  OG1 THR A 118     -10.473  21.904   5.061  1.00  0.78           O  
ATOM   1772  CG2 THR A 118     -11.129  20.157   3.557  1.00  0.78           C  
ATOM   1773  H   THR A 118      -8.100  21.765   3.713  1.00  0.78           H  
ATOM   1774  HA  THR A 118     -10.328  22.035   1.702  1.00  0.78           H  
ATOM   1775  HB  THR A 118     -11.919  22.121   3.610  1.00  0.78           H  
ATOM   1776  HG1 THR A 118      -9.672  21.386   5.228  1.00  0.78           H  
ATOM   1777 1HG2 THR A 118     -11.828  19.783   4.297  1.00  0.78           H  
ATOM   1778 2HG2 THR A 118     -11.505  19.941   2.558  1.00  0.78           H  
ATOM   1779 3HG2 THR A 118     -10.178  19.681   3.690  1.00  0.78           H  
ATOM   1780  N   ARG A 119     -10.862  24.439   2.292  1.00  0.74           N  
ATOM   1781  CA  ARG A 119     -10.933  25.872   2.529  1.00  0.74           C  
ATOM   1782  C   ARG A 119     -11.958  26.256   3.577  1.00  0.74           C  
ATOM   1783  O   ARG A 119     -13.116  25.826   3.516  1.00  0.74           O  
ATOM   1784  CB  ARG A 119     -11.225  26.635   1.247  1.00  0.74           C  
ATOM   1785  CG  ARG A 119     -11.270  28.155   1.439  1.00  0.74           C  
ATOM   1786  CD  ARG A 119     -11.406  28.891   0.157  1.00  0.74           C  
ATOM   1787  NE  ARG A 119     -11.497  30.330   0.375  1.00  0.74           N  
ATOM   1788  CZ  ARG A 119     -11.576  31.257  -0.604  1.00  0.74           C  
ATOM   1789  NH1 ARG A 119     -11.565  30.887  -1.868  1.00  0.74           N  
ATOM   1790  NH2 ARG A 119     -11.662  32.539  -0.294  1.00  0.74           N  
ATOM   1791  H   ARG A 119     -11.486  23.996   1.632  1.00  0.74           H  
ATOM   1792  HA  ARG A 119      -9.968  26.210   2.886  1.00  0.74           H  
ATOM   1793 1HB  ARG A 119     -10.462  26.412   0.505  1.00  0.74           H  
ATOM   1794 2HB  ARG A 119     -12.186  26.320   0.842  1.00  0.74           H  
ATOM   1795 1HG  ARG A 119     -12.128  28.417   2.065  1.00  0.74           H  
ATOM   1796 2HG  ARG A 119     -10.352  28.484   1.937  1.00  0.74           H  
ATOM   1797 1HD  ARG A 119     -10.538  28.694  -0.471  1.00  0.74           H  
ATOM   1798 2HD  ARG A 119     -12.310  28.566  -0.356  1.00  0.74           H  
ATOM   1799  HE  ARG A 119     -11.515  30.656   1.339  1.00  0.74           H  
ATOM   1800 1HH1 ARG A 119     -11.497  29.908  -2.109  1.00  0.74           H  
ATOM   1801 2HH1 ARG A 119     -11.622  31.583  -2.599  1.00  0.74           H  
ATOM   1802 1HH2 ARG A 119     -11.665  32.825   0.676  1.00  0.74           H  
ATOM   1803 2HH2 ARG A 119     -11.721  33.232  -1.025  1.00  0.74           H  
ATOM   1804  N   VAL A 120     -11.519  27.085   4.515  1.00  0.74           N  
ATOM   1805  CA  VAL A 120     -12.372  27.644   5.544  1.00  0.74           C  
ATOM   1806  C   VAL A 120     -12.402  29.151   5.424  1.00  0.74           C  
ATOM   1807  O   VAL A 120     -11.360  29.814   5.424  1.00  0.74           O  
ATOM   1808  CB  VAL A 120     -11.883  27.266   6.948  1.00  0.74           C  
ATOM   1809  CG1 VAL A 120     -12.759  27.957   8.003  1.00  0.74           C  
ATOM   1810  CG2 VAL A 120     -11.927  25.747   7.113  1.00  0.74           C  
ATOM   1811  H   VAL A 120     -10.533  27.352   4.519  1.00  0.74           H  
ATOM   1812  HA  VAL A 120     -13.384  27.264   5.412  1.00  0.74           H  
ATOM   1813  HB  VAL A 120     -10.885  27.610   7.071  1.00  0.74           H  
ATOM   1814 1HG1 VAL A 120     -12.422  27.701   9.002  1.00  0.74           H  
ATOM   1815 2HG1 VAL A 120     -12.699  29.035   7.872  1.00  0.74           H  
ATOM   1816 3HG1 VAL A 120     -13.771  27.647   7.864  1.00  0.74           H  
ATOM   1817 1HG2 VAL A 120     -11.572  25.474   8.099  1.00  0.74           H  
ATOM   1818 2HG2 VAL A 120     -12.950  25.408   6.991  1.00  0.74           H  
ATOM   1819 3HG2 VAL A 120     -11.292  25.270   6.362  1.00  0.74           H  
ATOM   1820  N   THR A 121     -13.601  29.688   5.328  1.00  0.78           N  
ATOM   1821  CA  THR A 121     -13.770  31.123   5.220  1.00  0.78           C  
ATOM   1822  C   THR A 121     -14.556  31.621   6.397  1.00  0.78           C  
ATOM   1823  O   THR A 121     -15.544  30.991   6.776  1.00  0.78           O  
ATOM   1824  CB  THR A 121     -14.474  31.520   3.903  1.00  0.78           C  
ATOM   1825  OG1 THR A 121     -13.687  31.090   2.778  1.00  0.78           O  
ATOM   1826  CG2 THR A 121     -14.656  33.034   3.836  1.00  0.78           C  
ATOM   1827  H   THR A 121     -14.417  29.073   5.332  1.00  0.78           H  
ATOM   1828  HA  THR A 121     -12.805  31.601   5.266  1.00  0.78           H  
ATOM   1829  HB  THR A 121     -15.452  31.039   3.855  1.00  0.78           H  
ATOM   1830  HG1 THR A 121     -14.091  31.425   1.972  1.00  0.78           H  
ATOM   1831 1HG2 THR A 121     -15.151  33.298   2.905  1.00  0.78           H  
ATOM   1832 2HG2 THR A 121     -15.265  33.377   4.671  1.00  0.78           H  
ATOM   1833 3HG2 THR A 121     -13.681  33.520   3.879  1.00  0.78           H  
ATOM   1834  N   VAL A 122     -14.100  32.709   7.008  1.00  0.88           N  
ATOM   1835  CA  VAL A 122     -14.864  33.262   8.110  1.00  0.88           C  
ATOM   1836  C   VAL A 122     -15.288  34.693   7.788  1.00  0.88           C  
ATOM   1837  O   VAL A 122     -14.447  35.583   7.633  1.00  0.88           O  
ATOM   1838  CB  VAL A 122     -14.048  33.224   9.401  1.00  0.88           C  
ATOM   1839  CG1 VAL A 122     -14.875  33.790  10.542  1.00  0.88           C  
ATOM   1840  CG2 VAL A 122     -13.610  31.808   9.686  1.00  0.88           C  
ATOM   1841  H   VAL A 122     -13.241  33.164   6.692  1.00  0.88           H  
ATOM   1842  HA  VAL A 122     -15.744  32.657   8.253  1.00  0.88           H  
ATOM   1843  HB  VAL A 122     -13.169  33.842   9.284  1.00  0.88           H  
ATOM   1844 1HG1 VAL A 122     -14.301  33.779  11.455  1.00  0.88           H  
ATOM   1845 2HG1 VAL A 122     -15.154  34.802  10.304  1.00  0.88           H  
ATOM   1846 3HG1 VAL A 122     -15.773  33.183  10.671  1.00  0.88           H  
ATOM   1847 1HG2 VAL A 122     -13.020  31.802  10.589  1.00  0.88           H  
ATOM   1848 2HG2 VAL A 122     -14.484  31.181   9.807  1.00  0.88           H  
ATOM   1849 3HG2 VAL A 122     -13.004  31.436   8.865  1.00  0.88           H  
ATOM   1850  N   SER A 123     -16.594  34.905   7.655  1.00  1.03           N  
ATOM   1851  CA  SER A 123     -17.108  36.223   7.277  1.00  1.03           C  
ATOM   1852  C   SER A 123     -18.602  36.360   7.541  1.00  1.03           C  
ATOM   1853  O   SER A 123     -19.299  35.365   7.727  1.00  1.03           O  
ATOM   1854  CB  SER A 123     -16.842  36.516   5.807  1.00  1.03           C  
ATOM   1855  OG  SER A 123     -17.624  35.716   4.982  1.00  1.03           O  
ATOM   1856  H   SER A 123     -17.224  34.123   7.844  1.00  1.03           H  
ATOM   1857  HA  SER A 123     -16.594  36.973   7.879  1.00  1.03           H  
ATOM   1858 1HB  SER A 123     -17.053  37.564   5.602  1.00  1.03           H  
ATOM   1859 2HB  SER A 123     -15.790  36.348   5.582  1.00  1.03           H  
ATOM   1860  HG  SER A 123     -18.527  36.034   5.096  1.00  1.03           H  
ATOM   1861  N   SER A 124     -19.077  37.594   7.517  1.00  1.23           N  
ATOM   1862  CA  SER A 124     -20.488  37.922   7.657  1.00  1.23           C  
ATOM   1863  C   SER A 124     -20.682  39.375   7.278  1.00  1.23           C  
ATOM   1864  O   SER A 124     -21.453  39.677   6.368  1.00  1.23           O  
ATOM   1865  OXT SER A 124     -19.764  40.139   7.570  1.00  1.23           O  
ATOM   1866  CB  SER A 124     -20.971  37.684   9.076  1.00  1.23           C  
ATOM   1867  OG  SER A 124     -22.315  38.054   9.217  1.00  1.23           O  
ATOM   1868  H   SER A 124     -18.424  38.353   7.376  1.00  1.23           H  
ATOM   1869  HA  SER A 124     -21.069  37.301   6.973  1.00  1.23           H  
ATOM   1870 1HB  SER A 124     -20.863  36.633   9.325  1.00  1.23           H  
ATOM   1871 2HB  SER A 124     -20.357  38.251   9.773  1.00  1.23           H  
ATOM   1872  HG  SER A 124     -22.348  38.999   9.046  1.00  1.23           H  
TER    1873
ENDMDL

