REMARK ID 63878 MODEL 1 2021-03-20_00000094_1_11
PFRMAT TS
TARGET 2021-03-20_00000094_1_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       1.203  -0.292  -0.812  1.00  6.06           N  
ATOM      2  CA  GLY A   1       2.552  -0.004  -0.316  1.00  6.06           C  
ATOM      3  C   GLY A   1       2.885   1.484  -0.282  1.00  6.06           C  
ATOM      4  O   GLY A   1       2.161   2.289   0.309  1.00  6.06           O  
ATOM      5  H   GLY A   1       0.370   0.258  -0.565  1.00  6.06           H  
ATOM      6 1HA  GLY A   1       2.654  -0.418   0.687  1.00  6.06           H  
ATOM      7 2HA  GLY A   1       3.278  -0.523  -0.940  1.00  6.06           H  
ATOM      8  N   GLU A   2       3.977   1.863  -0.951  1.00  5.71           N  
ATOM      9  CA  GLU A   2       4.408   3.263  -0.962  1.00  5.71           C  
ATOM     10  C   GLU A   2       3.327   4.159  -1.547  1.00  5.71           C  
ATOM     11  O   GLU A   2       3.130   5.279  -1.085  1.00  5.71           O  
ATOM     12  CB  GLU A   2       5.697   3.424  -1.764  1.00  5.71           C  
ATOM     13  CG  GLU A   2       6.928   2.814  -1.107  1.00  5.71           C  
ATOM     14  CD  GLU A   2       8.176   2.950  -1.949  1.00  5.71           C  
ATOM     15  OE1 GLU A   2       8.071   3.387  -3.071  1.00  5.71           O  
ATOM     16  OE2 GLU A   2       9.234   2.616  -1.466  1.00  5.71           O  
ATOM     17  H   GLU A   2       4.528   1.167  -1.431  1.00  5.71           H  
ATOM     18  HA  GLU A   2       4.597   3.578   0.064  1.00  5.71           H  
ATOM     19 1HB  GLU A   2       5.575   2.965  -2.745  1.00  5.71           H  
ATOM     20 2HB  GLU A   2       5.891   4.487  -1.924  1.00  5.71           H  
ATOM     21 1HG  GLU A   2       7.095   3.305  -0.148  1.00  5.71           H  
ATOM     22 2HG  GLU A   2       6.737   1.759  -0.915  1.00  5.71           H  
ATOM     23  N   ASP A   3       2.580   3.660  -2.526  1.00  5.32           N  
ATOM     24  CA  ASP A   3       1.499   4.442  -3.112  1.00  5.32           C  
ATOM     25  C   ASP A   3       0.450   4.833  -2.070  1.00  5.32           C  
ATOM     26  O   ASP A   3      -0.161   5.899  -2.163  1.00  5.32           O  
ATOM     27  CB  ASP A   3       0.790   3.667  -4.227  1.00  5.32           C  
ATOM     28  CG  ASP A   3       1.560   3.561  -5.551  1.00  5.32           C  
ATOM     29  OD1 ASP A   3       2.521   4.275  -5.748  1.00  5.32           O  
ATOM     30  OD2 ASP A   3       1.172   2.763  -6.383  1.00  5.32           O  
ATOM     31  H   ASP A   3       2.771   2.727  -2.865  1.00  5.32           H  
ATOM     32  HA  ASP A   3       1.922   5.357  -3.530  1.00  5.32           H  
ATOM     33 1HB  ASP A   3       0.576   2.656  -3.869  1.00  5.32           H  
ATOM     34 2HB  ASP A   3      -0.174   4.139  -4.428  1.00  5.32           H  
ATOM     35  N   ASP A   4       0.242   3.988  -1.057  1.00  4.93           N  
ATOM     36  CA  ASP A   4      -0.790   4.254  -0.072  1.00  4.93           C  
ATOM     37  C   ASP A   4      -0.240   5.206   0.966  1.00  4.93           C  
ATOM     38  O   ASP A   4      -0.959   6.065   1.484  1.00  4.93           O  
ATOM     39  CB  ASP A   4      -1.226   2.950   0.595  1.00  4.93           C  
ATOM     40  CG  ASP A   4      -1.915   1.980  -0.367  1.00  4.93           C  
ATOM     41  OD1 ASP A   4      -2.984   2.301  -0.837  1.00  4.93           O  
ATOM     42  OD2 ASP A   4      -1.350   0.933  -0.653  1.00  4.93           O  
ATOM     43  H   ASP A   4       0.820   3.163  -0.941  1.00  4.93           H  
ATOM     44  HA  ASP A   4      -1.645   4.716  -0.563  1.00  4.93           H  
ATOM     45 1HB  ASP A   4      -0.350   2.456   1.021  1.00  4.93           H  
ATOM     46 2HB  ASP A   4      -1.905   3.170   1.417  1.00  4.93           H  
ATOM     47  N   GLU A   5       1.053   5.081   1.260  1.00  4.58           N  
ATOM     48  CA  GLU A   5       1.662   6.001   2.208  1.00  4.58           C  
ATOM     49  C   GLU A   5       1.665   7.409   1.626  1.00  4.58           C  
ATOM     50  O   GLU A   5       1.274   8.371   2.291  1.00  4.58           O  
ATOM     51  CB  GLU A   5       3.090   5.595   2.566  1.00  4.58           C  
ATOM     52  CG  GLU A   5       3.734   6.549   3.572  1.00  4.58           C  
ATOM     53  CD  GLU A   5       5.116   6.155   4.029  1.00  4.58           C  
ATOM     54  OE1 GLU A   5       5.603   5.122   3.633  1.00  4.58           O  
ATOM     55  OE2 GLU A   5       5.692   6.923   4.776  1.00  4.58           O  
ATOM     56  H   GLU A   5       1.596   4.331   0.825  1.00  4.58           H  
ATOM     57  HA  GLU A   5       1.065   6.009   3.118  1.00  4.58           H  
ATOM     58 1HB  GLU A   5       3.092   4.588   2.984  1.00  4.58           H  
ATOM     59 2HB  GLU A   5       3.704   5.579   1.663  1.00  4.58           H  
ATOM     60 1HG  GLU A   5       3.792   7.534   3.106  1.00  4.58           H  
ATOM     61 2HG  GLU A   5       3.082   6.634   4.440  1.00  4.58           H  
ATOM     62  N   ILE A   6       2.077   7.524   0.362  1.00  4.28           N  
ATOM     63  CA  ILE A   6       2.162   8.822  -0.286  1.00  4.28           C  
ATOM     64  C   ILE A   6       0.786   9.434  -0.401  1.00  4.28           C  
ATOM     65  O   ILE A   6       0.593  10.604  -0.055  1.00  4.28           O  
ATOM     66  CB  ILE A   6       2.752   8.700  -1.702  1.00  4.28           C  
ATOM     67  CG1 ILE A   6       4.202   8.279  -1.618  1.00  4.28           C  
ATOM     68  CG2 ILE A   6       2.634  10.049  -2.445  1.00  4.28           C  
ATOM     69  CD1 ILE A   6       4.783   7.862  -2.943  1.00  4.28           C  
ATOM     70  H   ILE A   6       2.376   6.691  -0.143  1.00  4.28           H  
ATOM     71  HA  ILE A   6       2.792   9.475   0.312  1.00  4.28           H  
ATOM     72  HB  ILE A   6       2.214   7.925  -2.256  1.00  4.28           H  
ATOM     73 1HG1 ILE A   6       4.769   9.087  -1.236  1.00  4.28           H  
ATOM     74 2HG1 ILE A   6       4.290   7.446  -0.924  1.00  4.28           H  
ATOM     75 1HG2 ILE A   6       3.054   9.948  -3.452  1.00  4.28           H  
ATOM     76 2HG2 ILE A   6       1.587  10.336  -2.518  1.00  4.28           H  
ATOM     77 3HG2 ILE A   6       3.183  10.816  -1.901  1.00  4.28           H  
ATOM     78 1HD1 ILE A   6       5.828   7.573  -2.809  1.00  4.28           H  
ATOM     79 2HD1 ILE A   6       4.219   7.011  -3.334  1.00  4.28           H  
ATOM     80 3HD1 ILE A   6       4.725   8.693  -3.652  1.00  4.28           H  
ATOM     81  N   LEU A   7      -0.182   8.639  -0.855  1.00  4.06           N  
ATOM     82  CA  LEU A   7      -1.534   9.119  -1.009  1.00  4.06           C  
ATOM     83  C   LEU A   7      -2.108   9.588   0.318  1.00  4.06           C  
ATOM     84  O   LEU A   7      -2.669  10.683   0.389  1.00  4.06           O  
ATOM     85  CB  LEU A   7      -2.406   8.017  -1.596  1.00  4.06           C  
ATOM     86  CG  LEU A   7      -3.850   8.358  -1.783  1.00  4.06           C  
ATOM     87  CD1 LEU A   7      -3.937   9.503  -2.736  1.00  4.06           C  
ATOM     88  CD2 LEU A   7      -4.589   7.151  -2.322  1.00  4.06           C  
ATOM     89  H   LEU A   7       0.015   7.675  -1.129  1.00  4.06           H  
ATOM     90  HA  LEU A   7      -1.522   9.961  -1.697  1.00  4.06           H  
ATOM     91 1HB  LEU A   7      -2.001   7.736  -2.571  1.00  4.06           H  
ATOM     92 2HB  LEU A   7      -2.349   7.146  -0.942  1.00  4.06           H  
ATOM     93  HG  LEU A   7      -4.280   8.660  -0.830  1.00  4.06           H  
ATOM     94 1HD1 LEU A   7      -4.972   9.780  -2.896  1.00  4.06           H  
ATOM     95 2HD1 LEU A   7      -3.391  10.346  -2.315  1.00  4.06           H  
ATOM     96 3HD1 LEU A   7      -3.490   9.210  -3.691  1.00  4.06           H  
ATOM     97 1HD2 LEU A   7      -5.638   7.395  -2.471  1.00  4.06           H  
ATOM     98 2HD2 LEU A   7      -4.144   6.857  -3.279  1.00  4.06           H  
ATOM     99 3HD2 LEU A   7      -4.499   6.326  -1.613  1.00  4.06           H  
ATOM    100  N   GLN A   8      -1.975   8.792   1.382  1.00  3.89           N  
ATOM    101  CA  GLN A   8      -2.549   9.230   2.642  1.00  3.89           C  
ATOM    102  C   GLN A   8      -1.865  10.491   3.141  1.00  3.89           C  
ATOM    103  O   GLN A   8      -2.534  11.402   3.624  1.00  3.89           O  
ATOM    104  CB  GLN A   8      -2.437   8.144   3.709  1.00  3.89           C  
ATOM    105  CG  GLN A   8      -3.157   8.473   5.043  1.00  3.89           C  
ATOM    106  CD  GLN A   8      -4.685   8.586   4.898  1.00  3.89           C  
ATOM    107  OE1 GLN A   8      -5.317   7.669   4.355  1.00  3.89           O  
ATOM    108  NE2 GLN A   8      -5.290   9.672   5.400  1.00  3.89           N  
ATOM    109  H   GLN A   8      -1.507   7.887   1.323  1.00  3.89           H  
ATOM    110  HA  GLN A   8      -3.602   9.453   2.482  1.00  3.89           H  
ATOM    111 1HB  GLN A   8      -2.844   7.212   3.318  1.00  3.89           H  
ATOM    112 2HB  GLN A   8      -1.380   7.967   3.925  1.00  3.89           H  
ATOM    113 1HG  GLN A   8      -2.939   7.688   5.763  1.00  3.89           H  
ATOM    114 2HG  GLN A   8      -2.783   9.436   5.418  1.00  3.89           H  
ATOM    115 1HE2 GLN A   8      -6.278   9.767   5.334  1.00  3.89           H  
ATOM    116 2HE2 GLN A   8      -4.759  10.429   5.870  1.00  3.89           H  
ATOM    117  N   ARG A   9      -0.542  10.606   2.974  1.00  3.77           N  
ATOM    118  CA  ARG A   9       0.098  11.822   3.450  1.00  3.77           C  
ATOM    119  C   ARG A   9      -0.443  13.020   2.683  1.00  3.77           C  
ATOM    120  O   ARG A   9      -0.743  14.061   3.269  1.00  3.77           O  
ATOM    121  CB  ARG A   9       1.615  11.742   3.305  1.00  3.77           C  
ATOM    122  CG  ARG A   9       2.320  10.794   4.304  1.00  3.77           C  
ATOM    123  CD  ARG A   9       3.812  10.771   4.112  1.00  3.77           C  
ATOM    124  NE  ARG A   9       4.481   9.815   5.013  1.00  3.77           N  
ATOM    125  CZ  ARG A   9       4.808  10.045   6.289  1.00  3.77           C  
ATOM    126  NH1 ARG A   9       4.530  11.194   6.873  1.00  3.77           N  
ATOM    127  NH2 ARG A   9       5.418   9.083   6.939  1.00  3.77           N  
ATOM    128  H   ARG A   9       0.016   9.854   2.565  1.00  3.77           H  
ATOM    129  HA  ARG A   9      -0.141  11.948   4.507  1.00  3.77           H  
ATOM    130 1HB  ARG A   9       1.854  11.386   2.300  1.00  3.77           H  
ATOM    131 2HB  ARG A   9       2.048  12.735   3.414  1.00  3.77           H  
ATOM    132 1HG  ARG A   9       2.113  11.131   5.319  1.00  3.77           H  
ATOM    133 2HG  ARG A   9       1.943   9.784   4.183  1.00  3.77           H  
ATOM    134 1HD  ARG A   9       4.035  10.477   3.084  1.00  3.77           H  
ATOM    135 2HD  ARG A   9       4.221  11.761   4.301  1.00  3.77           H  
ATOM    136  HE  ARG A   9       4.753   8.887   4.651  1.00  3.77           H  
ATOM    137 1HH1 ARG A   9       4.059  11.921   6.355  1.00  3.77           H  
ATOM    138 2HH1 ARG A   9       4.786  11.344   7.838  1.00  3.77           H  
ATOM    139 1HH2 ARG A   9       5.615   8.208   6.428  1.00  3.77           H  
ATOM    140 2HH2 ARG A   9       5.688   9.200   7.902  1.00  3.77           H  
ATOM    141  N   ALA A  10      -0.619  12.863   1.375  1.00  3.67           N  
ATOM    142  CA  ALA A  10      -1.148  13.938   0.558  1.00  3.67           C  
ATOM    143  C   ALA A  10      -2.564  14.322   0.959  1.00  3.67           C  
ATOM    144  O   ALA A  10      -2.914  15.507   0.989  1.00  3.67           O  
ATOM    145  CB  ALA A  10      -1.125  13.528  -0.866  1.00  3.67           C  
ATOM    146  H   ALA A  10      -0.354  11.984   0.926  1.00  3.67           H  
ATOM    147  HA  ALA A  10      -0.513  14.807   0.690  1.00  3.67           H  
ATOM    148 1HB  ALA A  10      -1.489  14.360  -1.458  1.00  3.67           H  
ATOM    149 2HB  ALA A  10      -0.105  13.279  -1.159  1.00  3.67           H  
ATOM    150 3HB  ALA A  10      -1.761  12.659  -1.000  1.00  3.67           H  
ATOM    151  N   LYS A  11      -3.386  13.320   1.284  1.00  3.59           N  
ATOM    152  CA  LYS A  11      -4.745  13.600   1.711  1.00  3.59           C  
ATOM    153  C   LYS A  11      -4.734  14.350   3.030  1.00  3.59           C  
ATOM    154  O   LYS A  11      -5.498  15.305   3.214  1.00  3.59           O  
ATOM    155  CB  LYS A  11      -5.566  12.315   1.841  1.00  3.59           C  
ATOM    156  CG  LYS A  11      -5.964  11.650   0.523  1.00  3.59           C  
ATOM    157  CD  LYS A  11      -6.768  10.388   0.796  1.00  3.59           C  
ATOM    158  CE  LYS A  11      -7.302   9.765  -0.477  1.00  3.59           C  
ATOM    159  NZ  LYS A  11      -8.048   8.503  -0.200  1.00  3.59           N  
ATOM    160  H   LYS A  11      -3.062  12.354   1.215  1.00  3.59           H  
ATOM    161  HA  LYS A  11      -5.214  14.236   0.962  1.00  3.59           H  
ATOM    162 1HB  LYS A  11      -4.982  11.586   2.405  1.00  3.59           H  
ATOM    163 2HB  LYS A  11      -6.466  12.508   2.415  1.00  3.59           H  
ATOM    164 1HG  LYS A  11      -6.556  12.340  -0.075  1.00  3.59           H  
ATOM    165 2HG  LYS A  11      -5.070  11.387  -0.037  1.00  3.59           H  
ATOM    166 1HD  LYS A  11      -6.121   9.661   1.296  1.00  3.59           H  
ATOM    167 2HD  LYS A  11      -7.601  10.619   1.457  1.00  3.59           H  
ATOM    168 1HE  LYS A  11      -7.970  10.472  -0.965  1.00  3.59           H  
ATOM    169 2HE  LYS A  11      -6.485   9.550  -1.136  1.00  3.59           H  
ATOM    170 1HZ  LYS A  11      -8.391   8.115  -1.067  1.00  3.59           H  
ATOM    171 2HZ  LYS A  11      -7.429   7.837   0.246  1.00  3.59           H  
ATOM    172 3HZ  LYS A  11      -8.827   8.699   0.413  1.00  3.59           H  
ATOM    173  N   ASP A  12      -3.828  13.963   3.937  1.00  3.52           N  
ATOM    174  CA  ASP A  12      -3.746  14.643   5.216  1.00  3.52           C  
ATOM    175  C   ASP A  12      -3.358  16.098   4.974  1.00  3.52           C  
ATOM    176  O   ASP A  12      -3.943  16.997   5.577  1.00  3.52           O  
ATOM    177  CB  ASP A  12      -2.735  13.965   6.155  1.00  3.52           C  
ATOM    178  CG  ASP A  12      -3.201  12.565   6.699  1.00  3.52           C  
ATOM    179  OD1 ASP A  12      -4.360  12.217   6.547  1.00  3.52           O  
ATOM    180  OD2 ASP A  12      -2.388  11.881   7.281  1.00  3.52           O  
ATOM    181  H   ASP A  12      -3.217  13.170   3.741  1.00  3.52           H  
ATOM    182  HA  ASP A  12      -4.725  14.621   5.689  1.00  3.52           H  
ATOM    183 1HB  ASP A  12      -1.796  13.827   5.619  1.00  3.52           H  
ATOM    184 2HB  ASP A  12      -2.529  14.625   7.001  1.00  3.52           H  
ATOM    185  N   ILE A  13      -2.453  16.343   4.015  1.00  3.46           N  
ATOM    186  CA  ILE A  13      -2.037  17.709   3.712  1.00  3.46           C  
ATOM    187  C   ILE A  13      -3.214  18.542   3.226  1.00  3.46           C  
ATOM    188  O   ILE A  13      -3.402  19.670   3.685  1.00  3.46           O  
ATOM    189  CB  ILE A  13      -0.907  17.755   2.662  1.00  3.46           C  
ATOM    190  CG1 ILE A  13       0.398  17.182   3.253  1.00  3.46           C  
ATOM    191  CG2 ILE A  13      -0.714  19.191   2.179  1.00  3.46           C  
ATOM    192  CD1 ILE A  13       1.486  16.908   2.213  1.00  3.46           C  
ATOM    193  H   ILE A  13      -2.005  15.558   3.539  1.00  3.46           H  
ATOM    194  HA  ILE A  13      -1.659  18.160   4.629  1.00  3.46           H  
ATOM    195  HB  ILE A  13      -1.178  17.134   1.814  1.00  3.46           H  
ATOM    196 1HG1 ILE A  13       0.785  17.890   3.982  1.00  3.46           H  
ATOM    197 2HG1 ILE A  13       0.168  16.258   3.769  1.00  3.46           H  
ATOM    198 1HG2 ILE A  13       0.072  19.219   1.425  1.00  3.46           H  
ATOM    199 2HG2 ILE A  13      -1.646  19.552   1.745  1.00  3.46           H  
ATOM    200 3HG2 ILE A  13      -0.436  19.827   3.018  1.00  3.46           H  
ATOM    201 1HD1 ILE A  13       2.368  16.506   2.707  1.00  3.46           H  
ATOM    202 2HD1 ILE A  13       1.123  16.187   1.492  1.00  3.46           H  
ATOM    203 3HD1 ILE A  13       1.744  17.833   1.700  1.00  3.46           H  
ATOM    204  N   LEU A  14      -4.029  18.001   2.321  1.00  3.40           N  
ATOM    205  CA  LEU A  14      -5.185  18.774   1.874  1.00  3.40           C  
ATOM    206  C   LEU A  14      -6.143  19.045   3.024  1.00  3.40           C  
ATOM    207  O   LEU A  14      -6.684  20.139   3.140  1.00  3.40           O  
ATOM    208  CB  LEU A  14      -5.957  18.105   0.742  1.00  3.40           C  
ATOM    209  CG  LEU A  14      -7.210  18.945   0.264  1.00  3.40           C  
ATOM    210  CD1 LEU A  14      -6.728  20.330  -0.199  1.00  3.40           C  
ATOM    211  CD2 LEU A  14      -7.937  18.232  -0.893  1.00  3.40           C  
ATOM    212  H   LEU A  14      -3.832  17.070   1.944  1.00  3.40           H  
ATOM    213  HA  LEU A  14      -4.823  19.732   1.502  1.00  3.40           H  
ATOM    214 1HB  LEU A  14      -5.307  17.966  -0.096  1.00  3.40           H  
ATOM    215 2HB  LEU A  14      -6.267  17.143   1.082  1.00  3.40           H  
ATOM    216  HG  LEU A  14      -7.895  19.081   1.102  1.00  3.40           H  
ATOM    217 1HD1 LEU A  14      -7.577  20.934  -0.518  1.00  3.40           H  
ATOM    218 2HD1 LEU A  14      -6.218  20.833   0.621  1.00  3.40           H  
ATOM    219 3HD1 LEU A  14      -6.038  20.222  -1.033  1.00  3.40           H  
ATOM    220 1HD2 LEU A  14      -8.786  18.824  -1.218  1.00  3.40           H  
ATOM    221 2HD2 LEU A  14      -7.246  18.109  -1.732  1.00  3.40           H  
ATOM    222 3HD2 LEU A  14      -8.286  17.272  -0.579  1.00  3.40           H  
ATOM    223  N   LYS A  15      -6.404  18.052   3.872  1.00  3.33           N  
ATOM    224  CA  LYS A  15      -7.313  18.314   4.979  1.00  3.33           C  
ATOM    225  C   LYS A  15      -6.742  19.387   5.924  1.00  3.33           C  
ATOM    226  O   LYS A  15      -7.476  20.261   6.393  1.00  3.33           O  
ATOM    227  CB  LYS A  15      -7.637  17.029   5.744  1.00  3.33           C  
ATOM    228  CG  LYS A  15      -8.566  16.072   4.977  1.00  3.33           C  
ATOM    229  CD  LYS A  15      -8.866  14.792   5.757  1.00  3.33           C  
ATOM    230  CE  LYS A  15      -9.738  15.095   6.974  1.00  3.33           C  
ATOM    231  NZ  LYS A  15     -10.131  13.863   7.730  1.00  3.33           N  
ATOM    232  H   LYS A  15      -5.968  17.135   3.754  1.00  3.33           H  
ATOM    233  HA  LYS A  15      -8.244  18.701   4.567  1.00  3.33           H  
ATOM    234 1HB  LYS A  15      -6.704  16.495   5.957  1.00  3.33           H  
ATOM    235 2HB  LYS A  15      -8.102  17.277   6.695  1.00  3.33           H  
ATOM    236 1HG  LYS A  15      -9.505  16.576   4.743  1.00  3.33           H  
ATOM    237 2HG  LYS A  15      -8.075  15.801   4.044  1.00  3.33           H  
ATOM    238 1HD  LYS A  15      -9.401  14.088   5.119  1.00  3.33           H  
ATOM    239 2HD  LYS A  15      -7.932  14.331   6.081  1.00  3.33           H  
ATOM    240 1HE  LYS A  15      -9.183  15.751   7.639  1.00  3.33           H  
ATOM    241 2HE  LYS A  15     -10.645  15.607   6.644  1.00  3.33           H  
ATOM    242 1HZ  LYS A  15     -10.694  14.126   8.518  1.00  3.33           H  
ATOM    243 2HZ  LYS A  15     -10.690  13.217   7.147  1.00  3.33           H  
ATOM    244 3HZ  LYS A  15      -9.311  13.383   8.050  1.00  3.33           H  
ATOM    245  N   GLU A  16      -5.425  19.338   6.182  1.00  3.25           N  
ATOM    246  CA  GLU A  16      -4.753  20.334   7.021  1.00  3.25           C  
ATOM    247  C   GLU A  16      -4.777  21.718   6.373  1.00  3.25           C  
ATOM    248  O   GLU A  16      -4.891  22.735   7.067  1.00  3.25           O  
ATOM    249  CB  GLU A  16      -3.305  19.925   7.330  1.00  3.25           C  
ATOM    250  CG  GLU A  16      -3.166  18.726   8.289  1.00  3.25           C  
ATOM    251  CD  GLU A  16      -1.728  18.298   8.521  1.00  3.25           C  
ATOM    252  OE1 GLU A  16      -0.847  18.837   7.890  1.00  3.25           O  
ATOM    253  OE2 GLU A  16      -1.517  17.430   9.336  1.00  3.25           O  
ATOM    254  H   GLU A  16      -4.872  18.578   5.790  1.00  3.25           H  
ATOM    255  HA  GLU A  16      -5.291  20.398   7.964  1.00  3.25           H  
ATOM    256 1HB  GLU A  16      -2.802  19.663   6.398  1.00  3.25           H  
ATOM    257 2HB  GLU A  16      -2.773  20.771   7.762  1.00  3.25           H  
ATOM    258 1HG  GLU A  16      -3.605  18.998   9.247  1.00  3.25           H  
ATOM    259 2HG  GLU A  16      -3.731  17.888   7.897  1.00  3.25           H  
ATOM    260  N   ASP A  17      -4.677  21.755   5.041  1.00  3.17           N  
ATOM    261  CA  ASP A  17      -4.691  22.996   4.290  1.00  3.17           C  
ATOM    262  C   ASP A  17      -5.556  22.923   3.026  1.00  3.17           C  
ATOM    263  O   ASP A  17      -5.027  22.782   1.916  1.00  3.17           O  
ATOM    264  CB  ASP A  17      -3.285  23.385   3.879  1.00  3.17           C  
ATOM    265  CG  ASP A  17      -3.231  24.743   3.178  1.00  3.17           C  
ATOM    266  OD1 ASP A  17      -4.282  25.326   2.866  1.00  3.17           O  
ATOM    267  OD2 ASP A  17      -2.126  25.158   2.874  1.00  3.17           O  
ATOM    268  H   ASP A  17      -4.552  20.880   4.535  1.00  3.17           H  
ATOM    269  HA  ASP A  17      -5.054  23.786   4.941  1.00  3.17           H  
ATOM    270 1HB  ASP A  17      -2.648  23.420   4.765  1.00  3.17           H  
ATOM    271 2HB  ASP A  17      -2.883  22.614   3.219  1.00  3.17           H  
ATOM    272  N   PRO A  18      -6.870  23.162   3.158  1.00  3.06           N  
ATOM    273  CA  PRO A  18      -7.895  23.122   2.136  1.00  3.06           C  
ATOM    274  C   PRO A  18      -7.654  24.066   0.967  1.00  3.06           C  
ATOM    275  O   PRO A  18      -8.343  23.964  -0.048  1.00  3.06           O  
ATOM    276  CB  PRO A  18      -9.149  23.560   2.895  1.00  3.06           C  
ATOM    277  CG  PRO A  18      -8.877  23.204   4.321  1.00  3.06           C  
ATOM    278  CD  PRO A  18      -7.422  23.461   4.505  1.00  3.06           C  
ATOM    279  HA  PRO A  18      -8.001  22.086   1.786  1.00  3.06           H  
ATOM    280 1HB  PRO A  18      -9.297  24.643   2.750  1.00  3.06           H  
ATOM    281 2HB  PRO A  18     -10.023  23.069   2.488  1.00  3.06           H  
ATOM    282 1HG  PRO A  18      -9.501  23.802   4.999  1.00  3.06           H  
ATOM    283 2HG  PRO A  18      -9.123  22.144   4.508  1.00  3.06           H  
ATOM    284 1HD  PRO A  18      -7.237  24.507   4.784  1.00  3.06           H  
ATOM    285 2HD  PRO A  18      -7.082  22.756   5.257  1.00  3.06           H  
ATOM    286  N   ASN A  19      -6.750  25.046   1.124  1.00  2.94           N  
ATOM    287  CA  ASN A  19      -6.546  26.020   0.066  1.00  2.94           C  
ATOM    288  C   ASN A  19      -5.410  25.678  -0.893  1.00  2.94           C  
ATOM    289  O   ASN A  19      -5.094  26.470  -1.787  1.00  2.94           O  
ATOM    290  CB  ASN A  19      -6.306  27.378   0.687  1.00  2.94           C  
ATOM    291  CG  ASN A  19      -7.531  27.916   1.374  1.00  2.94           C  
ATOM    292  OD1 ASN A  19      -8.659  27.753   0.893  1.00  2.94           O  
ATOM    293  ND2 ASN A  19      -7.331  28.560   2.495  1.00  2.94           N  
ATOM    294  H   ASN A  19      -6.128  25.100   1.945  1.00  2.94           H  
ATOM    295  HA  ASN A  19      -7.458  26.069  -0.529  1.00  2.94           H  
ATOM    296 1HB  ASN A  19      -5.496  27.296   1.420  1.00  2.94           H  
ATOM    297 2HB  ASN A  19      -5.987  28.081  -0.080  1.00  2.94           H  
ATOM    298 1HD2 ASN A  19      -8.106  28.942   2.999  1.00  2.94           H  
ATOM    299 2HD2 ASN A  19      -6.401  28.669   2.849  1.00  2.94           H  
ATOM    300  N   ARG A  20      -4.816  24.497  -0.755  1.00  2.82           N  
ATOM    301  CA  ARG A  20      -3.733  24.144  -1.667  1.00  2.82           C  
ATOM    302  C   ARG A  20      -4.244  23.721  -3.029  1.00  2.82           C  
ATOM    303  O   ARG A  20      -5.402  23.324  -3.175  1.00  2.82           O  
ATOM    304  CB  ARG A  20      -2.852  23.052  -1.121  1.00  2.82           C  
ATOM    305  CG  ARG A  20      -2.131  23.454   0.099  1.00  2.82           C  
ATOM    306  CD  ARG A  20      -0.982  22.624   0.390  1.00  2.82           C  
ATOM    307  NE  ARG A  20      -0.295  23.087   1.554  1.00  2.82           N  
ATOM    308  CZ  ARG A  20       0.932  22.687   1.920  1.00  2.82           C  
ATOM    309  NH1 ARG A  20       1.616  21.820   1.184  1.00  2.82           N  
ATOM    310  NH2 ARG A  20       1.470  23.172   3.018  1.00  2.82           N  
ATOM    311  H   ARG A  20      -5.079  23.868   0.011  1.00  2.82           H  
ATOM    312  HA  ARG A  20      -3.110  25.023  -1.806  1.00  2.82           H  
ATOM    313 1HB  ARG A  20      -3.464  22.180  -0.875  1.00  2.82           H  
ATOM    314 2HB  ARG A  20      -2.127  22.748  -1.874  1.00  2.82           H  
ATOM    315 1HG  ARG A  20      -1.863  24.483   0.078  1.00  2.82           H  
ATOM    316 2HG  ARG A  20      -2.815  23.299   0.903  1.00  2.82           H  
ATOM    317 1HD  ARG A  20      -1.298  21.609   0.563  1.00  2.82           H  
ATOM    318 2HD  ARG A  20      -0.294  22.662  -0.442  1.00  2.82           H  
ATOM    319  HE  ARG A  20      -0.789  23.779   2.150  1.00  2.82           H  
ATOM    320 1HH1 ARG A  20       1.232  21.430   0.306  1.00  2.82           H  
ATOM    321 2HH1 ARG A  20       2.542  21.552   1.473  1.00  2.82           H  
ATOM    322 1HH2 ARG A  20       0.962  23.842   3.580  1.00  2.82           H  
ATOM    323 2HH2 ARG A  20       2.395  22.885   3.282  1.00  2.82           H  
ATOM    324  N   LYS A  21      -3.388  23.837  -4.044  1.00  2.73           N  
ATOM    325  CA  LYS A  21      -3.753  23.426  -5.390  1.00  2.73           C  
ATOM    326  C   LYS A  21      -3.068  22.120  -5.693  1.00  2.73           C  
ATOM    327  O   LYS A  21      -2.019  21.821  -5.120  1.00  2.73           O  
ATOM    328  CB  LYS A  21      -3.421  24.526  -6.383  1.00  2.73           C  
ATOM    329  CG  LYS A  21      -4.136  25.838  -6.026  1.00  2.73           C  
ATOM    330  CD  LYS A  21      -5.664  25.661  -6.111  1.00  2.73           C  
ATOM    331  CE  LYS A  21      -6.423  26.933  -5.759  1.00  2.73           C  
ATOM    332  NZ  LYS A  21      -7.912  26.734  -5.859  1.00  2.73           N  
ATOM    333  H   LYS A  21      -2.440  24.176  -3.884  1.00  2.73           H  
ATOM    334  HA  LYS A  21      -4.828  23.251  -5.428  1.00  2.73           H  
ATOM    335 1HB  LYS A  21      -2.343  24.705  -6.383  1.00  2.73           H  
ATOM    336 2HB  LYS A  21      -3.715  24.225  -7.388  1.00  2.73           H  
ATOM    337 1HG  LYS A  21      -3.870  26.138  -5.008  1.00  2.73           H  
ATOM    338 2HG  LYS A  21      -3.825  26.624  -6.711  1.00  2.73           H  
ATOM    339 1HD  LYS A  21      -5.941  25.356  -7.121  1.00  2.73           H  
ATOM    340 2HD  LYS A  21      -5.980  24.875  -5.419  1.00  2.73           H  
ATOM    341 1HE  LYS A  21      -6.174  27.218  -4.735  1.00  2.73           H  
ATOM    342 2HE  LYS A  21      -6.126  27.735  -6.433  1.00  2.73           H  
ATOM    343 1HZ  LYS A  21      -8.398  27.571  -5.615  1.00  2.73           H  
ATOM    344 2HZ  LYS A  21      -8.159  26.472  -6.795  1.00  2.73           H  
ATOM    345 3HZ  LYS A  21      -8.238  25.974  -5.236  1.00  2.73           H  
ATOM    346  N   ILE A  22      -3.633  21.344  -6.603  1.00  2.70           N  
ATOM    347  CA  ILE A  22      -3.095  20.014  -6.789  1.00  2.70           C  
ATOM    348  C   ILE A  22      -2.846  19.499  -8.184  1.00  2.70           C  
ATOM    349  O   ILE A  22      -3.648  19.695  -9.093  1.00  2.70           O  
ATOM    350  CB  ILE A  22      -4.066  19.017  -6.139  1.00  2.70           C  
ATOM    351  CG1 ILE A  22      -3.491  17.646  -6.217  1.00  2.70           C  
ATOM    352  CG2 ILE A  22      -5.420  19.063  -6.872  1.00  2.70           C  
ATOM    353  CD1 ILE A  22      -4.116  16.670  -5.395  1.00  2.70           C  
ATOM    354  H   ILE A  22      -4.464  21.638  -7.092  1.00  2.70           H  
ATOM    355  HA  ILE A  22      -2.152  19.970  -6.261  1.00  2.70           H  
ATOM    356  HB  ILE A  22      -4.204  19.269  -5.094  1.00  2.70           H  
ATOM    357 1HG1 ILE A  22      -3.587  17.324  -7.215  1.00  2.70           H  
ATOM    358 2HG1 ILE A  22      -2.454  17.667  -5.959  1.00  2.70           H  
ATOM    359 1HG2 ILE A  22      -6.103  18.359  -6.408  1.00  2.70           H  
ATOM    360 2HG2 ILE A  22      -5.839  20.065  -6.804  1.00  2.70           H  
ATOM    361 3HG2 ILE A  22      -5.275  18.799  -7.920  1.00  2.70           H  
ATOM    362 1HD1 ILE A  22      -3.625  15.756  -5.600  1.00  2.70           H  
ATOM    363 2HD1 ILE A  22      -4.004  16.929  -4.369  1.00  2.70           H  
ATOM    364 3HD1 ILE A  22      -5.158  16.594  -5.634  1.00  2.70           H  
ATOM    365  N   LEU A  23      -1.734  18.784  -8.314  1.00  2.77           N  
ATOM    366  CA  LEU A  23      -1.484  18.018  -9.516  1.00  2.77           C  
ATOM    367  C   LEU A  23      -1.659  16.544  -9.155  1.00  2.77           C  
ATOM    368  O   LEU A  23      -1.076  16.084  -8.164  1.00  2.77           O  
ATOM    369  CB  LEU A  23      -0.051  18.202 -10.046  1.00  2.77           C  
ATOM    370  CG  LEU A  23       0.421  19.621 -10.448  1.00  2.77           C  
ATOM    371  CD1 LEU A  23       1.879  19.534 -10.895  1.00  2.77           C  
ATOM    372  CD2 LEU A  23      -0.429  20.168 -11.579  1.00  2.77           C  
ATOM    373  H   LEU A  23      -1.101  18.726  -7.510  1.00  2.77           H  
ATOM    374  HA  LEU A  23      -2.212  18.295 -10.275  1.00  2.77           H  
ATOM    375 1HB  LEU A  23       0.635  17.844  -9.280  1.00  2.77           H  
ATOM    376 2HB  LEU A  23       0.069  17.564 -10.916  1.00  2.77           H  
ATOM    377  HG  LEU A  23       0.355  20.286  -9.583  1.00  2.77           H  
ATOM    378 1HD1 LEU A  23       2.227  20.517 -11.170  1.00  2.77           H  
ATOM    379 2HD1 LEU A  23       2.493  19.145 -10.082  1.00  2.77           H  
ATOM    380 3HD1 LEU A  23       1.950  18.872 -11.754  1.00  2.77           H  
ATOM    381 1HD2 LEU A  23      -0.080  21.163 -11.855  1.00  2.77           H  
ATOM    382 2HD2 LEU A  23      -0.347  19.511 -12.438  1.00  2.77           H  
ATOM    383 3HD2 LEU A  23      -1.469  20.224 -11.256  1.00  2.77           H  
ATOM    384  N   ILE A  24      -2.450  15.795  -9.928  1.00  2.97           N  
ATOM    385  CA  ILE A  24      -2.553  14.365  -9.676  1.00  2.97           C  
ATOM    386  C   ILE A  24      -1.797  13.611 -10.716  1.00  2.97           C  
ATOM    387  O   ILE A  24      -1.998  13.765 -11.932  1.00  2.97           O  
ATOM    388  CB  ILE A  24      -3.961  13.880  -9.552  1.00  2.97           C  
ATOM    389  CG1 ILE A  24      -4.484  14.475  -8.431  1.00  2.97           C  
ATOM    390  CG2 ILE A  24      -4.001  12.432  -9.480  1.00  2.97           C  
ATOM    391  CD1 ILE A  24      -5.063  15.647  -8.747  1.00  2.97           C  
ATOM    392  H   ILE A  24      -2.993  16.194 -10.696  1.00  2.97           H  
ATOM    393  HA  ILE A  24      -2.080  14.146  -8.720  1.00  2.97           H  
ATOM    394  HB  ILE A  24      -4.520  14.236 -10.347  1.00  2.97           H  
ATOM    395 1HG1 ILE A  24      -5.217  13.835  -7.982  1.00  2.97           H  
ATOM    396 2HG1 ILE A  24      -3.675  14.665  -7.729  1.00  2.97           H  
ATOM    397 1HG2 ILE A  24      -5.027  12.094  -9.356  1.00  2.97           H  
ATOM    398 2HG2 ILE A  24      -3.576  11.989 -10.380  1.00  2.97           H  
ATOM    399 3HG2 ILE A  24      -3.405  12.172  -8.631  1.00  2.97           H  
ATOM    400 1HD1 ILE A  24      -5.432  16.121  -7.901  1.00  2.97           H  
ATOM    401 2HD1 ILE A  24      -4.364  16.308  -9.231  1.00  2.97           H  
ATOM    402 3HD1 ILE A  24      -5.848  15.387  -9.407  1.00  2.97           H  
ATOM    403  N   ILE A  25      -0.869  12.846 -10.183  1.00  3.29           N  
ATOM    404  CA  ILE A  25       0.149  12.153 -10.917  1.00  3.29           C  
ATOM    405  C   ILE A  25      -0.043  10.663 -10.924  1.00  3.29           C  
ATOM    406  O   ILE A  25      -0.493  10.071  -9.939  1.00  3.29           O  
ATOM    407  CB  ILE A  25       1.506  12.545 -10.332  1.00  3.29           C  
ATOM    408  CG1 ILE A  25       1.584  14.077 -10.372  1.00  3.29           C  
ATOM    409  CG2 ILE A  25       2.661  11.903 -11.070  1.00  3.29           C  
ATOM    410  CD1 ILE A  25       1.392  14.646 -11.749  1.00  3.29           C  
ATOM    411  H   ILE A  25      -0.872  12.742  -9.166  1.00  3.29           H  
ATOM    412  HA  ILE A  25       0.117  12.493 -11.949  1.00  3.29           H  
ATOM    413  HB  ILE A  25       1.542  12.242  -9.288  1.00  3.29           H  
ATOM    414 1HG1 ILE A  25       0.825  14.490  -9.706  1.00  3.29           H  
ATOM    415 2HG1 ILE A  25       2.556  14.386 -10.014  1.00  3.29           H  
ATOM    416 1HG2 ILE A  25       3.591  12.213 -10.608  1.00  3.29           H  
ATOM    417 2HG2 ILE A  25       2.582  10.818 -11.010  1.00  3.29           H  
ATOM    418 3HG2 ILE A  25       2.651  12.210 -12.110  1.00  3.29           H  
ATOM    419 1HD1 ILE A  25       1.452  15.725 -11.708  1.00  3.29           H  
ATOM    420 2HD1 ILE A  25       2.159  14.252 -12.411  1.00  3.29           H  
ATOM    421 3HD1 ILE A  25       0.434  14.374 -12.135  1.00  3.29           H  
ATOM    422  N   LEU A  26       0.162  10.069 -12.088  1.00  3.68           N  
ATOM    423  CA  LEU A  26       0.067   8.623 -12.200  1.00  3.68           C  
ATOM    424  C   LEU A  26       1.467   8.026 -12.275  1.00  3.68           C  
ATOM    425  O   LEU A  26       2.317   8.504 -13.031  1.00  3.68           O  
ATOM    426  CB  LEU A  26      -0.782   8.215 -13.398  1.00  3.68           C  
ATOM    427  CG  LEU A  26      -2.307   8.180 -13.144  1.00  3.68           C  
ATOM    428  CD1 LEU A  26      -2.811   9.566 -12.807  1.00  3.68           C  
ATOM    429  CD2 LEU A  26      -2.997   7.650 -14.366  1.00  3.68           C  
ATOM    430  H   LEU A  26       0.479  10.624 -12.880  1.00  3.68           H  
ATOM    431  HA  LEU A  26      -0.420   8.244 -11.313  1.00  3.68           H  
ATOM    432 1HB  LEU A  26      -0.591   8.908 -14.215  1.00  3.68           H  
ATOM    433 2HB  LEU A  26      -0.470   7.217 -13.708  1.00  3.68           H  
ATOM    434  HG  LEU A  26      -2.525   7.519 -12.300  1.00  3.68           H  
ATOM    435 1HD1 LEU A  26      -3.882   9.520 -12.642  1.00  3.68           H  
ATOM    436 2HD1 LEU A  26      -2.342   9.928 -11.923  1.00  3.68           H  
ATOM    437 3HD1 LEU A  26      -2.592  10.235 -13.633  1.00  3.68           H  
ATOM    438 1HD2 LEU A  26      -4.072   7.614 -14.185  1.00  3.68           H  
ATOM    439 2HD2 LEU A  26      -2.792   8.302 -15.215  1.00  3.68           H  
ATOM    440 3HD2 LEU A  26      -2.631   6.645 -14.579  1.00  3.68           H  
ATOM    441  N   ASN A  27       1.715   7.014 -11.449  1.00  4.09           N  
ATOM    442  CA  ASN A  27       3.032   6.389 -11.393  1.00  4.09           C  
ATOM    443  C   ASN A  27       3.132   5.446 -12.609  1.00  4.09           C  
ATOM    444  O   ASN A  27       2.155   5.328 -13.349  1.00  4.09           O  
ATOM    445  CB  ASN A  27       3.229   5.714 -10.024  1.00  4.09           C  
ATOM    446  CG  ASN A  27       2.448   4.446  -9.781  1.00  4.09           C  
ATOM    447  OD1 ASN A  27       1.913   3.797 -10.706  1.00  4.09           O  
ATOM    448  ND2 ASN A  27       2.418   4.050  -8.521  1.00  4.09           N  
ATOM    449  H   ASN A  27       0.960   6.687 -10.845  1.00  4.09           H  
ATOM    450  HA  ASN A  27       3.786   7.168 -11.507  1.00  4.09           H  
ATOM    451 1HB  ASN A  27       4.260   5.586  -9.750  1.00  4.09           H  
ATOM    452 2HB  ASN A  27       2.841   6.424  -9.287  1.00  4.09           H  
ATOM    453 1HD2 ASN A  27       1.945   3.204  -8.207  1.00  4.09           H  
ATOM    454 2HD2 ASN A  27       2.854   4.571  -7.765  1.00  4.09           H  
ATOM    455  N   PRO A  28       4.260   4.746 -12.853  1.00  4.39           N  
ATOM    456  CA  PRO A  28       4.477   3.852 -13.985  1.00  4.39           C  
ATOM    457  C   PRO A  28       3.467   2.707 -14.105  1.00  4.39           C  
ATOM    458  O   PRO A  28       3.339   2.118 -15.181  1.00  4.39           O  
ATOM    459  CB  PRO A  28       5.881   3.303 -13.703  1.00  4.39           C  
ATOM    460  CG  PRO A  28       6.545   4.362 -12.867  1.00  4.39           C  
ATOM    461  CD  PRO A  28       5.450   4.886 -11.991  1.00  4.39           C  
ATOM    462  HA  PRO A  28       4.478   4.450 -14.904  1.00  4.39           H  
ATOM    463 1HB  PRO A  28       5.802   2.331 -13.185  1.00  4.39           H  
ATOM    464 2HB  PRO A  28       6.403   3.116 -14.653  1.00  4.39           H  
ATOM    465 1HG  PRO A  28       7.376   3.924 -12.293  1.00  4.39           H  
ATOM    466 2HG  PRO A  28       6.980   5.139 -13.513  1.00  4.39           H  
ATOM    467 1HD  PRO A  28       5.372   4.224 -11.117  1.00  4.39           H  
ATOM    468 2HD  PRO A  28       5.655   5.929 -11.728  1.00  4.39           H  
ATOM    469  N   ASP A  29       2.766   2.371 -13.017  1.00  4.50           N  
ATOM    470  CA  ASP A  29       1.789   1.295 -13.038  1.00  4.50           C  
ATOM    471  C   ASP A  29       0.371   1.854 -13.179  1.00  4.50           C  
ATOM    472  O   ASP A  29      -0.612   1.116 -13.074  1.00  4.50           O  
ATOM    473  CB  ASP A  29       1.898   0.449 -11.766  1.00  4.50           C  
ATOM    474  CG  ASP A  29       3.231  -0.311 -11.661  1.00  4.50           C  
ATOM    475  OD1 ASP A  29       3.671  -0.855 -12.645  1.00  4.50           O  
ATOM    476  OD2 ASP A  29       3.792  -0.331 -10.592  1.00  4.50           O  
ATOM    477  H   ASP A  29       2.851   2.894 -12.154  1.00  4.50           H  
ATOM    478  HA  ASP A  29       1.991   0.656 -13.898  1.00  4.50           H  
ATOM    479 1HB  ASP A  29       1.798   1.099 -10.893  1.00  4.50           H  
ATOM    480 2HB  ASP A  29       1.078  -0.267 -11.736  1.00  4.50           H  
ATOM    481  N   GLY A  30       0.274   3.168 -13.407  1.00  4.39           N  
ATOM    482  CA  GLY A  30      -0.999   3.849 -13.580  1.00  4.39           C  
ATOM    483  C   GLY A  30      -1.722   4.176 -12.277  1.00  4.39           C  
ATOM    484  O   GLY A  30      -2.919   4.472 -12.297  1.00  4.39           O  
ATOM    485  H   GLY A  30       1.114   3.739 -13.472  1.00  4.39           H  
ATOM    486 1HA  GLY A  30      -0.821   4.773 -14.129  1.00  4.39           H  
ATOM    487 2HA  GLY A  30      -1.645   3.237 -14.206  1.00  4.39           H  
ATOM    488  N   LYS A  31      -1.039   4.097 -11.134  1.00  4.11           N  
ATOM    489  CA  LYS A  31      -1.746   4.362  -9.890  1.00  4.11           C  
ATOM    490  C   LYS A  31      -1.623   5.827  -9.512  1.00  4.11           C  
ATOM    491  O   LYS A  31      -0.616   6.474  -9.799  1.00  4.11           O  
ATOM    492  CB  LYS A  31      -1.224   3.470  -8.776  1.00  4.11           C  
ATOM    493  CG  LYS A  31      -1.254   1.974  -9.118  1.00  4.11           C  
ATOM    494  CD  LYS A  31      -2.665   1.462  -9.376  1.00  4.11           C  
ATOM    495  CE  LYS A  31      -2.659  -0.043  -9.639  1.00  4.11           C  
ATOM    496  NZ  LYS A  31      -4.020  -0.561  -9.966  1.00  4.11           N  
ATOM    497  H   LYS A  31      -0.047   3.860 -11.116  1.00  4.11           H  
ATOM    498  HA  LYS A  31      -2.805   4.141 -10.033  1.00  4.11           H  
ATOM    499 1HB  LYS A  31      -0.212   3.739  -8.532  1.00  4.11           H  
ATOM    500 2HB  LYS A  31      -1.818   3.620  -7.877  1.00  4.11           H  
ATOM    501 1HG  LYS A  31      -0.647   1.802 -10.012  1.00  4.11           H  
ATOM    502 2HG  LYS A  31      -0.810   1.415  -8.291  1.00  4.11           H  
ATOM    503 1HD  LYS A  31      -3.294   1.673  -8.511  1.00  4.11           H  
ATOM    504 2HD  LYS A  31      -3.084   1.971 -10.246  1.00  4.11           H  
ATOM    505 1HE  LYS A  31      -1.990  -0.249 -10.477  1.00  4.11           H  
ATOM    506 2HE  LYS A  31      -2.286  -0.559  -8.754  1.00  4.11           H  
ATOM    507 1HZ  LYS A  31      -3.969  -1.555 -10.139  1.00  4.11           H  
ATOM    508 2HZ  LYS A  31      -4.648  -0.384  -9.194  1.00  4.11           H  
ATOM    509 3HZ  LYS A  31      -4.361  -0.091 -10.795  1.00  4.11           H  
ATOM    510  N   ILE A  32      -2.648   6.342  -8.848  1.00  3.75           N  
ATOM    511  CA  ILE A  32      -2.697   7.737  -8.416  1.00  3.75           C  
ATOM    512  C   ILE A  32      -2.077   8.150  -7.091  1.00  3.75           C  
ATOM    513  O   ILE A  32      -2.324   7.549  -6.044  1.00  3.75           O  
ATOM    514  CB  ILE A  32      -4.149   8.244  -8.460  1.00  3.75           C  
ATOM    515  CG1 ILE A  32      -4.566   8.373  -9.928  1.00  3.75           C  
ATOM    516  CG2 ILE A  32      -4.317   9.490  -7.645  1.00  3.75           C  
ATOM    517  CD1 ILE A  32      -6.027   8.656 -10.177  1.00  3.75           C  
ATOM    518  H   ILE A  32      -3.439   5.747  -8.645  1.00  3.75           H  
ATOM    519  HA  ILE A  32      -2.169   8.306  -9.181  1.00  3.75           H  
ATOM    520  HB  ILE A  32      -4.799   7.482  -8.039  1.00  3.75           H  
ATOM    521 1HG1 ILE A  32      -3.994   9.185 -10.345  1.00  3.75           H  
ATOM    522 2HG1 ILE A  32      -4.298   7.452 -10.448  1.00  3.75           H  
ATOM    523 1HG2 ILE A  32      -5.350   9.831  -7.681  1.00  3.75           H  
ATOM    524 2HG2 ILE A  32      -4.039   9.297  -6.608  1.00  3.75           H  
ATOM    525 3HG2 ILE A  32      -3.683  10.211  -8.040  1.00  3.75           H  
ATOM    526 1HD1 ILE A  32      -6.202   8.747 -11.252  1.00  3.75           H  
ATOM    527 2HD1 ILE A  32      -6.632   7.843  -9.778  1.00  3.75           H  
ATOM    528 3HD1 ILE A  32      -6.304   9.589  -9.687  1.00  3.75           H  
ATOM    529  N   GLU A  33      -1.331   9.261  -7.165  1.00  3.37           N  
ATOM    530  CA  GLU A  33      -0.743   9.927  -6.012  1.00  3.37           C  
ATOM    531  C   GLU A  33      -1.079  11.423  -6.130  1.00  3.37           C  
ATOM    532  O   GLU A  33      -1.239  11.960  -7.233  1.00  3.37           O  
ATOM    533  CB  GLU A  33       0.767   9.666  -5.942  1.00  3.37           C  
ATOM    534  CG  GLU A  33       1.590  10.193  -7.108  1.00  3.37           C  
ATOM    535  CD  GLU A  33       3.048   9.782  -7.039  1.00  3.37           C  
ATOM    536  OE1 GLU A  33       3.366   8.913  -6.272  1.00  3.37           O  
ATOM    537  OE2 GLU A  33       3.858  10.380  -7.723  1.00  3.37           O  
ATOM    538  H   GLU A  33      -1.150   9.648  -8.093  1.00  3.37           H  
ATOM    539  HA  GLU A  33      -1.206   9.542  -5.101  1.00  3.37           H  
ATOM    540 1HB  GLU A  33       1.159  10.131  -5.043  1.00  3.37           H  
ATOM    541 2HB  GLU A  33       0.946   8.593  -5.858  1.00  3.37           H  
ATOM    542 1HG  GLU A  33       1.168   9.827  -8.038  1.00  3.37           H  
ATOM    543 2HG  GLU A  33       1.523  11.281  -7.108  1.00  3.37           H  
ATOM    544  N   LEU A  34      -1.215  12.092  -4.993  1.00  3.03           N  
ATOM    545  CA  LEU A  34      -1.644  13.488  -4.995  1.00  3.03           C  
ATOM    546  C   LEU A  34      -0.569  14.472  -4.521  1.00  3.03           C  
ATOM    547  O   LEU A  34       0.025  14.257  -3.469  1.00  3.03           O  
ATOM    548  CB  LEU A  34      -2.832  13.566  -4.030  1.00  3.03           C  
ATOM    549  CG  LEU A  34      -4.005  12.648  -4.283  1.00  3.03           C  
ATOM    550  CD1 LEU A  34      -5.036  12.866  -3.175  1.00  3.03           C  
ATOM    551  CD2 LEU A  34      -4.561  12.871  -5.576  1.00  3.03           C  
ATOM    552  H   LEU A  34      -1.050  11.622  -4.116  1.00  3.03           H  
ATOM    553  HA  LEU A  34      -1.948  13.764  -6.004  1.00  3.03           H  
ATOM    554 1HB  LEU A  34      -2.475  13.227  -3.109  1.00  3.03           H  
ATOM    555 2HB  LEU A  34      -3.159  14.569  -3.884  1.00  3.03           H  
ATOM    556  HG  LEU A  34      -3.665  11.641  -4.252  1.00  3.03           H  
ATOM    557 1HD1 LEU A  34      -5.881  12.194  -3.321  1.00  3.03           H  
ATOM    558 2HD1 LEU A  34      -4.575  12.664  -2.205  1.00  3.03           H  
ATOM    559 3HD1 LEU A  34      -5.386  13.899  -3.201  1.00  3.03           H  
ATOM    560 1HD2 LEU A  34      -5.392  12.190  -5.746  1.00  3.03           H  
ATOM    561 2HD2 LEU A  34      -4.908  13.879  -5.629  1.00  3.03           H  
ATOM    562 3HD2 LEU A  34      -3.794  12.697  -6.318  1.00  3.03           H  
ATOM    563  N   TYR A  35      -0.343  15.573  -5.252  1.00  2.72           N  
ATOM    564  CA  TYR A  35       0.623  16.586  -4.798  1.00  2.72           C  
ATOM    565  C   TYR A  35       0.010  17.967  -4.529  1.00  2.72           C  
ATOM    566  O   TYR A  35      -0.308  18.710  -5.463  1.00  2.72           O  
ATOM    567  CB  TYR A  35       1.768  16.674  -5.796  1.00  2.72           C  
ATOM    568  CG  TYR A  35       2.542  15.383  -5.848  1.00  2.72           C  
ATOM    569  CD1 TYR A  35       3.002  14.858  -7.035  1.00  2.72           C  
ATOM    570  CD2 TYR A  35       2.765  14.711  -4.670  1.00  2.72           C  
ATOM    571  CE1 TYR A  35       3.704  13.663  -7.011  1.00  2.72           C  
ATOM    572  CE2 TYR A  35       3.448  13.554  -4.644  1.00  2.72           C  
ATOM    573  CZ  TYR A  35       3.921  13.028  -5.785  1.00  2.72           C  
ATOM    574  OH  TYR A  35       4.610  11.878  -5.710  1.00  2.72           O  
ATOM    575  H   TYR A  35      -0.809  15.709  -6.151  1.00  2.72           H  
ATOM    576  HA  TYR A  35       1.042  16.249  -3.851  1.00  2.72           H  
ATOM    577 1HB  TYR A  35       1.369  16.878  -6.795  1.00  2.72           H  
ATOM    578 2HB  TYR A  35       2.445  17.484  -5.535  1.00  2.72           H  
ATOM    579  HD1 TYR A  35       2.822  15.380  -7.970  1.00  2.72           H  
ATOM    580  HD2 TYR A  35       2.390  15.127  -3.734  1.00  2.72           H  
ATOM    581  HE1 TYR A  35       4.086  13.225  -7.935  1.00  2.72           H  
ATOM    582  HE2 TYR A  35       3.618  13.045  -3.696  1.00  2.72           H  
ATOM    583  HH  TYR A  35       4.615  11.436  -6.587  1.00  2.72           H  
ATOM    584  N   GLU A  36      -0.147  18.298  -3.239  1.00  2.45           N  
ATOM    585  CA  GLU A  36      -0.805  19.536  -2.778  1.00  2.45           C  
ATOM    586  C   GLU A  36       0.189  20.670  -2.477  1.00  2.45           C  
ATOM    587  O   GLU A  36       0.935  20.590  -1.493  1.00  2.45           O  
ATOM    588  CB  GLU A  36      -1.581  19.234  -1.498  1.00  2.45           C  
ATOM    589  CG  GLU A  36      -2.744  18.274  -1.619  1.00  2.45           C  
ATOM    590  CD  GLU A  36      -3.909  18.865  -2.340  1.00  2.45           C  
ATOM    591  OE1 GLU A  36      -3.882  20.030  -2.606  1.00  2.45           O  
ATOM    592  OE2 GLU A  36      -4.851  18.158  -2.604  1.00  2.45           O  
ATOM    593  H   GLU A  36       0.171  17.638  -2.542  1.00  2.45           H  
ATOM    594  HA  GLU A  36      -1.490  19.874  -3.556  1.00  2.45           H  
ATOM    595 1HB  GLU A  36      -0.900  18.824  -0.759  1.00  2.45           H  
ATOM    596 2HB  GLU A  36      -1.981  20.152  -1.100  1.00  2.45           H  
ATOM    597 1HG  GLU A  36      -2.410  17.385  -2.158  1.00  2.45           H  
ATOM    598 2HG  GLU A  36      -3.039  17.964  -0.619  1.00  2.45           H  
ATOM    599  N   VAL A  37       0.197  21.715  -3.314  1.00  2.23           N  
ATOM    600  CA  VAL A  37       1.178  22.806  -3.208  1.00  2.23           C  
ATOM    601  C   VAL A  37       0.601  24.220  -3.272  1.00  2.23           C  
ATOM    602  O   VAL A  37      -0.511  24.422  -3.779  1.00  2.23           O  
ATOM    603  CB  VAL A  37       2.183  22.689  -4.374  1.00  2.23           C  
ATOM    604  CG1 VAL A  37       2.917  21.395  -4.309  1.00  2.23           C  
ATOM    605  CG2 VAL A  37       1.422  22.791  -5.676  1.00  2.23           C  
ATOM    606  H   VAL A  37      -0.494  21.733  -4.066  1.00  2.23           H  
ATOM    607  HA  VAL A  37       1.704  22.695  -2.262  1.00  2.23           H  
ATOM    608  HB  VAL A  37       2.917  23.498  -4.308  1.00  2.23           H  
ATOM    609 1HG1 VAL A  37       3.607  21.329  -5.124  1.00  2.23           H  
ATOM    610 2HG1 VAL A  37       3.455  21.353  -3.368  1.00  2.23           H  
ATOM    611 3HG1 VAL A  37       2.219  20.567  -4.375  1.00  2.23           H  
ATOM    612 1HG2 VAL A  37       2.118  22.720  -6.510  1.00  2.23           H  
ATOM    613 2HG2 VAL A  37       0.691  21.975  -5.737  1.00  2.23           H  
ATOM    614 3HG2 VAL A  37       0.899  23.747  -5.715  1.00  2.23           H  
ATOM    615  N   THR A  38       1.371  25.212  -2.787  1.00  2.06           N  
ATOM    616  CA  THR A  38       1.027  26.605  -2.994  1.00  2.06           C  
ATOM    617  C   THR A  38       2.279  27.267  -3.531  1.00  2.06           C  
ATOM    618  O   THR A  38       2.232  28.305  -4.198  1.00  2.06           O  
ATOM    619  CB  THR A  38       0.598  27.312  -1.691  1.00  2.06           C  
ATOM    620  OG1 THR A  38       1.708  27.421  -0.776  1.00  2.06           O  
ATOM    621  CG2 THR A  38      -0.468  26.521  -1.024  1.00  2.06           C  
ATOM    622  H   THR A  38       2.250  25.038  -2.287  1.00  2.06           H  
ATOM    623  HA  THR A  38       0.235  26.687  -3.740  1.00  2.06           H  
ATOM    624  HB  THR A  38       0.223  28.307  -1.923  1.00  2.06           H  
ATOM    625  HG1 THR A  38       2.199  26.570  -0.717  1.00  2.06           H  
ATOM    626 1HG2 THR A  38      -0.781  27.015  -0.103  1.00  2.06           H  
ATOM    627 2HG2 THR A  38      -1.315  26.431  -1.693  1.00  2.06           H  
ATOM    628 3HG2 THR A  38      -0.069  25.539  -0.790  1.00  2.06           H  
ATOM    629  N   SER A  39       3.408  26.610  -3.256  1.00  1.95           N  
ATOM    630  CA  SER A  39       4.724  27.171  -3.554  1.00  1.95           C  
ATOM    631  C   SER A  39       5.829  26.171  -3.875  1.00  1.95           C  
ATOM    632  O   SER A  39       5.696  24.968  -3.651  1.00  1.95           O  
ATOM    633  CB  SER A  39       5.207  27.902  -2.331  1.00  1.95           C  
ATOM    634  OG  SER A  39       5.493  26.965  -1.299  1.00  1.95           O  
ATOM    635  H   SER A  39       3.321  25.773  -2.673  1.00  1.95           H  
ATOM    636  HA  SER A  39       4.618  27.855  -4.397  1.00  1.95           H  
ATOM    637 1HB  SER A  39       6.098  28.480  -2.565  1.00  1.95           H  
ATOM    638 2HB  SER A  39       4.438  28.598  -1.993  1.00  1.95           H  
ATOM    639  HG  SER A  39       4.636  26.506  -1.086  1.00  1.95           H  
ATOM    640  N   GLU A  40       6.964  26.716  -4.321  1.00  1.88           N  
ATOM    641  CA  GLU A  40       8.189  25.961  -4.583  1.00  1.88           C  
ATOM    642  C   GLU A  40       8.631  25.200  -3.329  1.00  1.88           C  
ATOM    643  O   GLU A  40       9.123  24.070  -3.406  1.00  1.88           O  
ATOM    644  CB  GLU A  40       9.280  26.933  -5.034  1.00  1.88           C  
ATOM    645  CG  GLU A  40      10.586  26.323  -5.477  1.00  1.88           C  
ATOM    646  CD  GLU A  40      11.556  27.391  -5.969  1.00  1.88           C  
ATOM    647  OE1 GLU A  40      11.222  28.550  -5.893  1.00  1.88           O  
ATOM    648  OE2 GLU A  40      12.616  27.039  -6.441  1.00  1.88           O  
ATOM    649  H   GLU A  40       6.975  27.712  -4.490  1.00  1.88           H  
ATOM    650  HA  GLU A  40       7.999  25.242  -5.374  1.00  1.88           H  
ATOM    651 1HB  GLU A  40       8.903  27.533  -5.861  1.00  1.88           H  
ATOM    652 2HB  GLU A  40       9.505  27.618  -4.215  1.00  1.88           H  
ATOM    653 1HG  GLU A  40      11.035  25.791  -4.638  1.00  1.88           H  
ATOM    654 2HG  GLU A  40      10.399  25.604  -6.275  1.00  1.88           H  
ATOM    655  N   GLU A  41       8.443  25.829  -2.163  1.00  1.87           N  
ATOM    656  CA  GLU A  41       8.810  25.219  -0.891  1.00  1.87           C  
ATOM    657  C   GLU A  41       7.939  23.995  -0.642  1.00  1.87           C  
ATOM    658  O   GLU A  41       8.417  22.981  -0.132  1.00  1.87           O  
ATOM    659  CB  GLU A  41       8.682  26.215   0.264  1.00  1.87           C  
ATOM    660  CG  GLU A  41       9.705  27.370   0.248  1.00  1.87           C  
ATOM    661  CD  GLU A  41      11.154  26.924   0.426  1.00  1.87           C  
ATOM    662  OE1 GLU A  41      11.431  26.211   1.359  1.00  1.87           O  
ATOM    663  OE2 GLU A  41      11.982  27.297  -0.388  1.00  1.87           O  
ATOM    664  H   GLU A  41       8.025  26.748  -2.167  1.00  1.87           H  
ATOM    665  HA  GLU A  41       9.843  24.890  -0.949  1.00  1.87           H  
ATOM    666 1HB  GLU A  41       7.684  26.652   0.252  1.00  1.87           H  
ATOM    667 2HB  GLU A  41       8.789  25.683   1.211  1.00  1.87           H  
ATOM    668 1HG  GLU A  41       9.617  27.892  -0.706  1.00  1.87           H  
ATOM    669 2HG  GLU A  41       9.448  28.074   1.038  1.00  1.87           H  
ATOM    670  N   ASP A  42       6.687  24.035  -1.101  1.00  1.91           N  
ATOM    671  CA  ASP A  42       5.814  22.893  -0.858  1.00  1.91           C  
ATOM    672  C   ASP A  42       6.215  21.785  -1.810  1.00  1.91           C  
ATOM    673  O   ASP A  42       6.192  20.611  -1.449  1.00  1.91           O  
ATOM    674  CB  ASP A  42       4.364  23.237  -1.139  1.00  1.91           C  
ATOM    675  CG  ASP A  42       3.818  24.250  -0.245  1.00  1.91           C  
ATOM    676  OD1 ASP A  42       3.880  24.115   0.968  1.00  1.91           O  
ATOM    677  OD2 ASP A  42       3.319  25.233  -0.805  1.00  1.91           O  
ATOM    678  H   ASP A  42       6.333  24.901  -1.517  1.00  1.91           H  
ATOM    679  HA  ASP A  42       5.933  22.552   0.166  1.00  1.91           H  
ATOM    680 1HB  ASP A  42       4.275  23.578  -2.162  1.00  1.91           H  
ATOM    681 2HB  ASP A  42       3.763  22.332  -1.047  1.00  1.91           H  
ATOM    682  N   ILE A  43       6.648  22.148  -3.011  1.00  2.00           N  
ATOM    683  CA  ILE A  43       7.080  21.127  -3.950  1.00  2.00           C  
ATOM    684  C   ILE A  43       8.278  20.375  -3.365  1.00  2.00           C  
ATOM    685  O   ILE A  43       8.316  19.141  -3.388  1.00  2.00           O  
ATOM    686  CB  ILE A  43       7.439  21.738  -5.317  1.00  2.00           C  
ATOM    687  CG1 ILE A  43       6.164  22.267  -5.986  1.00  2.00           C  
ATOM    688  CG2 ILE A  43       8.123  20.697  -6.190  1.00  2.00           C  
ATOM    689  CD1 ILE A  43       6.390  23.128  -7.195  1.00  2.00           C  
ATOM    690  H   ILE A  43       6.634  23.136  -3.272  1.00  2.00           H  
ATOM    691  HA  ILE A  43       6.267  20.419  -4.095  1.00  2.00           H  
ATOM    692  HB  ILE A  43       8.110  22.579  -5.173  1.00  2.00           H  
ATOM    693 1HG1 ILE A  43       5.562  21.419  -6.289  1.00  2.00           H  
ATOM    694 2HG1 ILE A  43       5.608  22.854  -5.250  1.00  2.00           H  
ATOM    695 1HG2 ILE A  43       8.380  21.134  -7.155  1.00  2.00           H  
ATOM    696 2HG2 ILE A  43       9.031  20.345  -5.699  1.00  2.00           H  
ATOM    697 3HG2 ILE A  43       7.446  19.870  -6.338  1.00  2.00           H  
ATOM    698 1HD1 ILE A  43       5.427  23.449  -7.588  1.00  2.00           H  
ATOM    699 2HD1 ILE A  43       6.972  23.996  -6.926  1.00  2.00           H  
ATOM    700 3HD1 ILE A  43       6.923  22.556  -7.952  1.00  2.00           H  
ATOM    701  N   LYS A  44       9.244  21.113  -2.808  1.00  2.14           N  
ATOM    702  CA  LYS A  44      10.406  20.477  -2.191  1.00  2.14           C  
ATOM    703  C   LYS A  44      10.021  19.615  -0.976  1.00  2.14           C  
ATOM    704  O   LYS A  44      10.539  18.504  -0.804  1.00  2.14           O  
ATOM    705  CB  LYS A  44      11.421  21.540  -1.777  1.00  2.14           C  
ATOM    706  CG  LYS A  44      12.136  22.210  -2.951  1.00  2.14           C  
ATOM    707  CD  LYS A  44      13.265  23.113  -2.473  1.00  2.14           C  
ATOM    708  CE  LYS A  44      12.706  24.359  -1.806  1.00  2.14           C  
ATOM    709  NZ  LYS A  44      13.767  25.329  -1.399  1.00  2.14           N  
ATOM    710  H   LYS A  44       9.169  22.133  -2.833  1.00  2.14           H  
ATOM    711  HA  LYS A  44      10.871  19.826  -2.930  1.00  2.14           H  
ATOM    712 1HB  LYS A  44      10.910  22.322  -1.207  1.00  2.14           H  
ATOM    713 2HB  LYS A  44      12.172  21.096  -1.128  1.00  2.14           H  
ATOM    714 1HG  LYS A  44      12.548  21.445  -3.610  1.00  2.14           H  
ATOM    715 2HG  LYS A  44      11.419  22.805  -3.520  1.00  2.14           H  
ATOM    716 1HD  LYS A  44      13.894  22.573  -1.767  1.00  2.14           H  
ATOM    717 2HD  LYS A  44      13.874  23.406  -3.330  1.00  2.14           H  
ATOM    718 1HE  LYS A  44      12.024  24.854  -2.500  1.00  2.14           H  
ATOM    719 2HE  LYS A  44      12.147  24.065  -0.917  1.00  2.14           H  
ATOM    720 1HZ  LYS A  44      13.280  26.133  -0.962  1.00  2.14           H  
ATOM    721 2HZ  LYS A  44      14.391  24.906  -0.734  1.00  2.14           H  
ATOM    722 3HZ  LYS A  44      14.284  25.641  -2.202  1.00  2.14           H  
ATOM    723  N   ARG A  45       9.079  20.092  -0.152  1.00  2.34           N  
ATOM    724  CA  ARG A  45       8.644  19.316   1.009  1.00  2.34           C  
ATOM    725  C   ARG A  45       7.982  18.019   0.554  1.00  2.34           C  
ATOM    726  O   ARG A  45       8.227  16.948   1.122  1.00  2.34           O  
ATOM    727  CB  ARG A  45       7.686  20.141   1.849  1.00  2.34           C  
ATOM    728  CG  ARG A  45       8.342  21.305   2.603  1.00  2.34           C  
ATOM    729  CD  ARG A  45       7.329  22.209   3.221  1.00  2.34           C  
ATOM    730  NE  ARG A  45       7.940  23.341   3.901  1.00  2.34           N  
ATOM    731  CZ  ARG A  45       7.289  24.482   4.211  1.00  2.34           C  
ATOM    732  NH1 ARG A  45       6.023  24.628   3.885  1.00  2.34           N  
ATOM    733  NH2 ARG A  45       7.924  25.456   4.839  1.00  2.34           N  
ATOM    734  H   ARG A  45       8.684  21.021  -0.308  1.00  2.34           H  
ATOM    735  HA  ARG A  45       9.518  19.071   1.611  1.00  2.34           H  
ATOM    736 1HB  ARG A  45       6.915  20.556   1.205  1.00  2.34           H  
ATOM    737 2HB  ARG A  45       7.195  19.499   2.578  1.00  2.34           H  
ATOM    738 1HG  ARG A  45       8.957  20.899   3.405  1.00  2.34           H  
ATOM    739 2HG  ARG A  45       8.971  21.878   1.935  1.00  2.34           H  
ATOM    740 1HD  ARG A  45       6.672  22.598   2.444  1.00  2.34           H  
ATOM    741 2HD  ARG A  45       6.740  21.654   3.947  1.00  2.34           H  
ATOM    742  HE  ARG A  45       8.916  23.267   4.160  1.00  2.34           H  
ATOM    743 1HH1 ARG A  45       5.536  23.886   3.392  1.00  2.34           H  
ATOM    744 2HH1 ARG A  45       5.536  25.483   4.112  1.00  2.34           H  
ATOM    745 1HH2 ARG A  45       8.899  25.348   5.084  1.00  2.34           H  
ATOM    746 2HH2 ARG A  45       7.437  26.310   5.068  1.00  2.34           H  
ATOM    747  N   ILE A  46       7.185  18.100  -0.510  1.00  2.60           N  
ATOM    748  CA  ILE A  46       6.556  16.924  -1.075  1.00  2.60           C  
ATOM    749  C   ILE A  46       7.573  15.969  -1.613  1.00  2.60           C  
ATOM    750  O   ILE A  46       7.458  14.769  -1.410  1.00  2.60           O  
ATOM    751  CB  ILE A  46       5.570  17.242  -2.177  1.00  2.60           C  
ATOM    752  CG1 ILE A  46       4.355  17.928  -1.621  1.00  2.60           C  
ATOM    753  CG2 ILE A  46       5.219  16.023  -2.924  1.00  2.60           C  
ATOM    754  CD1 ILE A  46       3.510  18.462  -2.678  1.00  2.60           C  
ATOM    755  H   ILE A  46       7.000  19.009  -0.935  1.00  2.60           H  
ATOM    756  HA  ILE A  46       6.008  16.421  -0.278  1.00  2.60           H  
ATOM    757  HB  ILE A  46       6.045  17.944  -2.864  1.00  2.60           H  
ATOM    758 1HG1 ILE A  46       3.777  17.224  -1.026  1.00  2.60           H  
ATOM    759 2HG1 ILE A  46       4.668  18.745  -0.979  1.00  2.60           H  
ATOM    760 1HG2 ILE A  46       4.568  16.328  -3.713  1.00  2.60           H  
ATOM    761 2HG2 ILE A  46       6.103  15.564  -3.340  1.00  2.60           H  
ATOM    762 3HG2 ILE A  46       4.723  15.312  -2.265  1.00  2.60           H  
ATOM    763 1HD1 ILE A  46       2.656  18.959  -2.243  1.00  2.60           H  
ATOM    764 2HD1 ILE A  46       4.099  19.159  -3.252  1.00  2.60           H  
ATOM    765 3HD1 ILE A  46       3.180  17.658  -3.310  1.00  2.60           H  
ATOM    766  N   ALA A  47       8.583  16.478  -2.311  1.00  2.89           N  
ATOM    767  CA  ALA A  47       9.594  15.593  -2.860  1.00  2.89           C  
ATOM    768  C   ALA A  47      10.183  14.730  -1.752  1.00  2.89           C  
ATOM    769  O   ALA A  47      10.272  13.495  -1.871  1.00  2.89           O  
ATOM    770  CB  ALA A  47      10.704  16.435  -3.488  1.00  2.89           C  
ATOM    771  H   ALA A  47       8.633  17.481  -2.485  1.00  2.89           H  
ATOM    772  HA  ALA A  47       9.138  14.948  -3.609  1.00  2.89           H  
ATOM    773 1HB  ALA A  47      11.471  15.812  -3.892  1.00  2.89           H  
ATOM    774 2HB  ALA A  47      10.324  17.057  -4.263  1.00  2.89           H  
ATOM    775 3HB  ALA A  47      11.141  17.063  -2.727  1.00  2.89           H  
ATOM    776  N   LYS A  48      10.474  15.366  -0.613  1.00  3.20           N  
ATOM    777  CA  LYS A  48      11.058  14.664   0.515  1.00  3.20           C  
ATOM    778  C   LYS A  48      10.100  13.648   1.140  1.00  3.20           C  
ATOM    779  O   LYS A  48      10.503  12.533   1.476  1.00  3.20           O  
ATOM    780  CB  LYS A  48      11.511  15.687   1.553  1.00  3.20           C  
ATOM    781  CG  LYS A  48      12.713  16.517   1.110  1.00  3.20           C  
ATOM    782  CD  LYS A  48      13.101  17.547   2.155  1.00  3.20           C  
ATOM    783  CE  LYS A  48      14.286  18.381   1.689  1.00  3.20           C  
ATOM    784  NZ  LYS A  48      14.662  19.417   2.689  1.00  3.20           N  
ATOM    785  H   LYS A  48      10.346  16.381  -0.565  1.00  3.20           H  
ATOM    786  HA  LYS A  48      11.932  14.120   0.158  1.00  3.20           H  
ATOM    787 1HB  LYS A  48      10.691  16.376   1.759  1.00  3.20           H  
ATOM    788 2HB  LYS A  48      11.760  15.182   2.485  1.00  3.20           H  
ATOM    789 1HG  LYS A  48      13.560  15.859   0.923  1.00  3.20           H  
ATOM    790 2HG  LYS A  48      12.464  17.033   0.181  1.00  3.20           H  
ATOM    791 1HD  LYS A  48      12.252  18.210   2.337  1.00  3.20           H  
ATOM    792 2HD  LYS A  48      13.359  17.047   3.087  1.00  3.20           H  
ATOM    793 1HE  LYS A  48      15.138  17.725   1.520  1.00  3.20           H  
ATOM    794 2HE  LYS A  48      14.025  18.873   0.751  1.00  3.20           H  
ATOM    795 1HZ  LYS A  48      15.449  19.949   2.344  1.00  3.20           H  
ATOM    796 2HZ  LYS A  48      13.878  20.034   2.841  1.00  3.20           H  
ATOM    797 3HZ  LYS A  48      14.914  18.970   3.558  1.00  3.20           H  
ATOM    798  N   LYS A  49       8.823  14.012   1.261  1.00  3.46           N  
ATOM    799  CA  LYS A  49       7.824  13.119   1.849  1.00  3.46           C  
ATOM    800  C   LYS A  49       7.435  11.960   0.929  1.00  3.46           C  
ATOM    801  O   LYS A  49       7.170  10.849   1.392  1.00  3.46           O  
ATOM    802  CB  LYS A  49       6.569  13.912   2.230  1.00  3.46           C  
ATOM    803  CG  LYS A  49       6.764  14.855   3.422  1.00  3.46           C  
ATOM    804  CD  LYS A  49       5.502  15.653   3.740  1.00  3.46           C  
ATOM    805  CE  LYS A  49       5.728  16.559   4.948  1.00  3.46           C  
ATOM    806  NZ  LYS A  49       4.538  17.396   5.261  1.00  3.46           N  
ATOM    807  H   LYS A  49       8.545  14.951   0.973  1.00  3.46           H  
ATOM    808  HA  LYS A  49       8.248  12.690   2.756  1.00  3.46           H  
ATOM    809 1HB  LYS A  49       6.260  14.517   1.374  1.00  3.46           H  
ATOM    810 2HB  LYS A  49       5.757  13.226   2.459  1.00  3.46           H  
ATOM    811 1HG  LYS A  49       7.048  14.273   4.298  1.00  3.46           H  
ATOM    812 2HG  LYS A  49       7.573  15.550   3.195  1.00  3.46           H  
ATOM    813 1HD  LYS A  49       5.237  16.268   2.876  1.00  3.46           H  
ATOM    814 2HD  LYS A  49       4.677  14.972   3.949  1.00  3.46           H  
ATOM    815 1HE  LYS A  49       5.958  15.938   5.812  1.00  3.46           H  
ATOM    816 2HE  LYS A  49       6.578  17.215   4.748  1.00  3.46           H  
ATOM    817 1HZ  LYS A  49       4.735  17.971   6.068  1.00  3.46           H  
ATOM    818 2HZ  LYS A  49       4.331  17.987   4.472  1.00  3.46           H  
ATOM    819 3HZ  LYS A  49       3.746  16.803   5.459  1.00  3.46           H  
ATOM    820  N   ALA A  50       7.365  12.235  -0.373  1.00  3.59           N  
ATOM    821  CA  ALA A  50       6.949  11.259  -1.370  1.00  3.59           C  
ATOM    822  C   ALA A  50       8.079  10.327  -1.817  1.00  3.59           C  
ATOM    823  O   ALA A  50       7.817   9.219  -2.283  1.00  3.59           O  
ATOM    824  CB  ALA A  50       6.369  11.975  -2.583  1.00  3.59           C  
ATOM    825  H   ALA A  50       7.589  13.170  -0.684  1.00  3.59           H  
ATOM    826  HA  ALA A  50       6.178  10.654  -0.917  1.00  3.59           H  
ATOM    827 1HB  ALA A  50       6.007  11.243  -3.306  1.00  3.59           H  
ATOM    828 2HB  ALA A  50       5.544  12.606  -2.265  1.00  3.59           H  
ATOM    829 3HB  ALA A  50       7.141  12.595  -3.042  1.00  3.59           H  
ATOM    830  N   GLY A  51       9.337  10.758  -1.687  1.00  3.59           N  
ATOM    831  CA  GLY A  51      10.451   9.944  -2.173  1.00  3.59           C  
ATOM    832  C   GLY A  51      10.667  10.153  -3.673  1.00  3.59           C  
ATOM    833  O   GLY A  51      11.198   9.287  -4.373  1.00  3.59           O  
ATOM    834  H   GLY A  51       9.535  11.683  -1.304  1.00  3.59           H  
ATOM    835 1HA  GLY A  51      11.356  10.217  -1.631  1.00  3.59           H  
ATOM    836 2HA  GLY A  51      10.254   8.893  -1.968  1.00  3.59           H  
ATOM    837  N   ILE A  52      10.193  11.295  -4.154  1.00  3.46           N  
ATOM    838  CA  ILE A  52      10.260  11.698  -5.553  1.00  3.46           C  
ATOM    839  C   ILE A  52      11.278  12.797  -5.669  1.00  3.46           C  
ATOM    840  O   ILE A  52      11.229  13.747  -4.908  1.00  3.46           O  
ATOM    841  CB  ILE A  52       8.877  12.169  -6.038  1.00  3.46           C  
ATOM    842  CG1 ILE A  52       7.887  11.046  -5.841  1.00  3.46           C  
ATOM    843  CG2 ILE A  52       8.910  12.628  -7.476  1.00  3.46           C  
ATOM    844  CD1 ILE A  52       8.232   9.791  -6.584  1.00  3.46           C  
ATOM    845  H   ILE A  52       9.825  11.959  -3.474  1.00  3.46           H  
ATOM    846  HA  ILE A  52      10.585  10.855  -6.160  1.00  3.46           H  
ATOM    847  HB  ILE A  52       8.547  13.001  -5.411  1.00  3.46           H  
ATOM    848 1HG1 ILE A  52       7.831  10.804  -4.791  1.00  3.46           H  
ATOM    849 2HG1 ILE A  52       6.922  11.375  -6.177  1.00  3.46           H  
ATOM    850 1HG2 ILE A  52       7.921  12.958  -7.781  1.00  3.46           H  
ATOM    851 2HG2 ILE A  52       9.609  13.452  -7.567  1.00  3.46           H  
ATOM    852 3HG2 ILE A  52       9.225  11.808  -8.111  1.00  3.46           H  
ATOM    853 1HD1 ILE A  52       7.466   9.037  -6.389  1.00  3.46           H  
ATOM    854 2HD1 ILE A  52       8.273  10.001  -7.653  1.00  3.46           H  
ATOM    855 3HD1 ILE A  52       9.200   9.419  -6.250  1.00  3.46           H  
ATOM    856  N   SER A  53      12.223  12.699  -6.582  1.00  3.22           N  
ATOM    857  CA  SER A  53      13.211  13.759  -6.589  1.00  3.22           C  
ATOM    858  C   SER A  53      12.580  15.085  -6.952  1.00  3.22           C  
ATOM    859  O   SER A  53      11.589  15.135  -7.687  1.00  3.22           O  
ATOM    860  CB  SER A  53      14.326  13.450  -7.570  1.00  3.22           C  
ATOM    861  OG  SER A  53      13.870  13.483  -8.904  1.00  3.22           O  
ATOM    862  H   SER A  53      12.267  11.916  -7.218  1.00  3.22           H  
ATOM    863  HA  SER A  53      13.636  13.844  -5.588  1.00  3.22           H  
ATOM    864 1HB  SER A  53      15.135  14.169  -7.443  1.00  3.22           H  
ATOM    865 2HB  SER A  53      14.731  12.464  -7.351  1.00  3.22           H  
ATOM    866  HG  SER A  53      14.583  13.093  -9.434  1.00  3.22           H  
ATOM    867  N   GLU A  54      13.227  16.164  -6.517  1.00  2.94           N  
ATOM    868  CA  GLU A  54      12.795  17.507  -6.861  1.00  2.94           C  
ATOM    869  C   GLU A  54      12.736  17.652  -8.369  1.00  2.94           C  
ATOM    870  O   GLU A  54      11.798  18.238  -8.911  1.00  2.94           O  
ATOM    871  CB  GLU A  54      13.764  18.522  -6.266  1.00  2.94           C  
ATOM    872  CG  GLU A  54      13.426  19.951  -6.529  1.00  2.94           C  
ATOM    873  CD  GLU A  54      14.405  20.890  -5.870  1.00  2.94           C  
ATOM    874  OE1 GLU A  54      15.116  20.465  -4.991  1.00  2.94           O  
ATOM    875  OE2 GLU A  54      14.463  22.028  -6.277  1.00  2.94           O  
ATOM    876  H   GLU A  54      14.027  16.043  -5.914  1.00  2.94           H  
ATOM    877  HA  GLU A  54      11.796  17.673  -6.453  1.00  2.94           H  
ATOM    878 1HB  GLU A  54      13.809  18.385  -5.185  1.00  2.94           H  
ATOM    879 2HB  GLU A  54      14.763  18.341  -6.660  1.00  2.94           H  
ATOM    880 1HG  GLU A  54      13.436  20.115  -7.603  1.00  2.94           H  
ATOM    881 2HG  GLU A  54      12.418  20.159  -6.162  1.00  2.94           H  
ATOM    882  N   GLU A  55      13.736  17.087  -9.047  1.00  2.66           N  
ATOM    883  CA  GLU A  55      13.792  17.132 -10.493  1.00  2.66           C  
ATOM    884  C   GLU A  55      12.537  16.532 -11.098  1.00  2.66           C  
ATOM    885  O   GLU A  55      11.927  17.136 -11.981  1.00  2.66           O  
ATOM    886  CB  GLU A  55      15.017  16.375 -11.006  1.00  2.66           C  
ATOM    887  CG  GLU A  55      15.132  16.345 -12.518  1.00  2.66           C  
ATOM    888  CD  GLU A  55      16.367  15.624 -13.021  1.00  2.66           C  
ATOM    889  OE1 GLU A  55      17.189  15.238 -12.223  1.00  2.66           O  
ATOM    890  OE2 GLU A  55      16.460  15.433 -14.218  1.00  2.66           O  
ATOM    891  H   GLU A  55      14.465  16.617  -8.534  1.00  2.66           H  
ATOM    892  HA  GLU A  55      13.860  18.174 -10.805  1.00  2.66           H  
ATOM    893 1HB  GLU A  55      15.921  16.831 -10.605  1.00  2.66           H  
ATOM    894 2HB  GLU A  55      14.981  15.346 -10.651  1.00  2.66           H  
ATOM    895 1HG  GLU A  55      14.248  15.843 -12.913  1.00  2.66           H  
ATOM    896 2HG  GLU A  55      15.131  17.366 -12.895  1.00  2.66           H  
ATOM    897  N   LEU A  56      12.109  15.366 -10.610  1.00  2.43           N  
ATOM    898  CA  LEU A  56      10.906  14.787 -11.185  1.00  2.43           C  
ATOM    899  C   LEU A  56       9.695  15.666 -10.941  1.00  2.43           C  
ATOM    900  O   LEU A  56       8.886  15.863 -11.849  1.00  2.43           O  
ATOM    901  CB  LEU A  56      10.641  13.407 -10.600  1.00  2.43           C  
ATOM    902  CG  LEU A  56      11.593  12.308 -11.011  1.00  2.43           C  
ATOM    903  CD1 LEU A  56      11.301  11.064 -10.168  1.00  2.43           C  
ATOM    904  CD2 LEU A  56      11.424  12.036 -12.492  1.00  2.43           C  
ATOM    905  H   LEU A  56      12.624  14.876  -9.874  1.00  2.43           H  
ATOM    906  HA  LEU A  56      11.052  14.689 -12.257  1.00  2.43           H  
ATOM    907 1HB  LEU A  56      10.728  13.497  -9.531  1.00  2.43           H  
ATOM    908 2HB  LEU A  56       9.624  13.102 -10.844  1.00  2.43           H  
ATOM    909  HG  LEU A  56      12.611  12.616 -10.826  1.00  2.43           H  
ATOM    910 1HD1 LEU A  56      11.985  10.265 -10.449  1.00  2.43           H  
ATOM    911 2HD1 LEU A  56      11.437  11.304  -9.116  1.00  2.43           H  
ATOM    912 3HD1 LEU A  56      10.275  10.741 -10.337  1.00  2.43           H  
ATOM    913 1HD2 LEU A  56      12.109  11.245 -12.797  1.00  2.43           H  
ATOM    914 2HD2 LEU A  56      10.398  11.726 -12.690  1.00  2.43           H  
ATOM    915 3HD2 LEU A  56      11.644  12.944 -13.055  1.00  2.43           H  
ATOM    916  N   LEU A  57       9.566  16.252  -9.750  1.00  2.26           N  
ATOM    917  CA  LEU A  57       8.374  17.068  -9.549  1.00  2.26           C  
ATOM    918  C   LEU A  57       8.405  18.302 -10.449  1.00  2.26           C  
ATOM    919  O   LEU A  57       7.368  18.719 -10.976  1.00  2.26           O  
ATOM    920  CB  LEU A  57       8.179  17.483  -8.092  1.00  2.26           C  
ATOM    921  CG  LEU A  57       7.842  16.345  -7.104  1.00  2.26           C  
ATOM    922  CD1 LEU A  57       7.706  16.910  -5.724  1.00  2.26           C  
ATOM    923  CD2 LEU A  57       6.578  15.632  -7.513  1.00  2.26           C  
ATOM    924  H   LEU A  57      10.259  16.095  -9.012  1.00  2.26           H  
ATOM    925  HA  LEU A  57       7.510  16.476  -9.831  1.00  2.26           H  
ATOM    926 1HB  LEU A  57       9.103  17.957  -7.746  1.00  2.26           H  
ATOM    927 2HB  LEU A  57       7.377  18.213  -8.048  1.00  2.26           H  
ATOM    928  HG  LEU A  57       8.676  15.641  -7.091  1.00  2.26           H  
ATOM    929 1HD1 LEU A  57       7.513  16.105  -5.036  1.00  2.26           H  
ATOM    930 2HD1 LEU A  57       8.610  17.411  -5.460  1.00  2.26           H  
ATOM    931 3HD1 LEU A  57       6.883  17.621  -5.686  1.00  2.26           H  
ATOM    932 1HD2 LEU A  57       6.378  14.831  -6.800  1.00  2.26           H  
ATOM    933 2HD2 LEU A  57       5.744  16.333  -7.517  1.00  2.26           H  
ATOM    934 3HD2 LEU A  57       6.705  15.213  -8.502  1.00  2.26           H  
ATOM    935  N   ARG A  58       9.596  18.878 -10.653  1.00  2.15           N  
ATOM    936  CA  ARG A  58       9.723  20.032 -11.532  1.00  2.15           C  
ATOM    937  C   ARG A  58       9.413  19.657 -12.980  1.00  2.15           C  
ATOM    938  O   ARG A  58       8.736  20.406 -13.691  1.00  2.15           O  
ATOM    939  CB  ARG A  58      11.116  20.635 -11.442  1.00  2.15           C  
ATOM    940  CG  ARG A  58      11.414  21.394 -10.147  1.00  2.15           C  
ATOM    941  CD  ARG A  58      12.794  21.956 -10.155  1.00  2.15           C  
ATOM    942  NE  ARG A  58      13.109  22.668  -8.925  1.00  2.15           N  
ATOM    943  CZ  ARG A  58      12.802  23.941  -8.662  1.00  2.15           C  
ATOM    944  NH1 ARG A  58      12.158  24.689  -9.540  1.00  2.15           N  
ATOM    945  NH2 ARG A  58      13.170  24.408  -7.497  1.00  2.15           N  
ATOM    946  H   ARG A  58      10.424  18.514 -10.181  1.00  2.15           H  
ATOM    947  HA  ARG A  58       9.007  20.787 -11.209  1.00  2.15           H  
ATOM    948 1HB  ARG A  58      11.852  19.834 -11.526  1.00  2.15           H  
ATOM    949 2HB  ARG A  58      11.275  21.314 -12.277  1.00  2.15           H  
ATOM    950 1HG  ARG A  58      10.707  22.214 -10.032  1.00  2.15           H  
ATOM    951 2HG  ARG A  58      11.323  20.716  -9.298  1.00  2.15           H  
ATOM    952 1HD  ARG A  58      13.507  21.137 -10.262  1.00  2.15           H  
ATOM    953 2HD  ARG A  58      12.905  22.645 -10.987  1.00  2.15           H  
ATOM    954  HE  ARG A  58      13.610  22.177  -8.172  1.00  2.15           H  
ATOM    955 1HH1 ARG A  58      11.890  24.299 -10.430  1.00  2.15           H  
ATOM    956 2HH1 ARG A  58      11.936  25.654  -9.328  1.00  2.15           H  
ATOM    957 1HH2 ARG A  58      13.668  23.775  -6.864  1.00  2.15           H  
ATOM    958 2HH2 ARG A  58      12.965  25.373  -7.212  1.00  2.15           H  
ATOM    959  N   ARG A  59       9.863  18.474 -13.419  1.00  2.09           N  
ATOM    960  CA  ARG A  59       9.570  18.026 -14.774  1.00  2.09           C  
ATOM    961  C   ARG A  59       8.070  17.843 -14.961  1.00  2.09           C  
ATOM    962  O   ARG A  59       7.520  18.210 -16.003  1.00  2.09           O  
ATOM    963  CB  ARG A  59      10.311  16.735 -15.102  1.00  2.09           C  
ATOM    964  CG  ARG A  59      11.825  16.899 -15.339  1.00  2.09           C  
ATOM    965  CD  ARG A  59      12.486  15.600 -15.657  1.00  2.09           C  
ATOM    966  NE  ARG A  59      13.924  15.755 -15.888  1.00  2.09           N  
ATOM    967  CZ  ARG A  59      14.488  16.114 -17.048  1.00  2.09           C  
ATOM    968  NH1 ARG A  59      13.758  16.367 -18.117  1.00  2.09           N  
ATOM    969  NH2 ARG A  59      15.794  16.205 -17.083  1.00  2.09           N  
ATOM    970  H   ARG A  59      10.436  17.890 -12.809  1.00  2.09           H  
ATOM    971  HA  ARG A  59       9.911  18.792 -15.469  1.00  2.09           H  
ATOM    972 1HB  ARG A  59      10.186  16.038 -14.274  1.00  2.09           H  
ATOM    973 2HB  ARG A  59       9.874  16.276 -15.987  1.00  2.09           H  
ATOM    974 1HG  ARG A  59      11.989  17.577 -16.174  1.00  2.09           H  
ATOM    975 2HG  ARG A  59      12.292  17.310 -14.448  1.00  2.09           H  
ATOM    976 1HD  ARG A  59      12.351  14.919 -14.815  1.00  2.09           H  
ATOM    977 2HD  ARG A  59      12.040  15.167 -16.549  1.00  2.09           H  
ATOM    978  HE  ARG A  59      14.582  15.580 -15.115  1.00  2.09           H  
ATOM    979 1HH1 ARG A  59      12.752  16.291 -18.071  1.00  2.09           H  
ATOM    980 2HH1 ARG A  59      14.206  16.636 -18.980  1.00  2.09           H  
ATOM    981 1HH2 ARG A  59      16.312  15.991 -16.217  1.00  2.09           H  
ATOM    982 2HH2 ARG A  59      16.272  16.469 -17.928  1.00  2.09           H  
ATOM    983  N   ILE A  60       7.394  17.315 -13.939  1.00  2.07           N  
ATOM    984  CA  ILE A  60       5.950  17.135 -13.992  1.00  2.07           C  
ATOM    985  C   ILE A  60       5.219  18.466 -14.065  1.00  2.07           C  
ATOM    986  O   ILE A  60       4.322  18.645 -14.895  1.00  2.07           O  
ATOM    987  CB  ILE A  60       5.453  16.373 -12.770  1.00  2.07           C  
ATOM    988  CG1 ILE A  60       5.924  14.919 -12.797  1.00  2.07           C  
ATOM    989  CG2 ILE A  60       3.997  16.458 -12.690  1.00  2.07           C  
ATOM    990  CD1 ILE A  60       5.717  14.210 -11.483  1.00  2.07           C  
ATOM    991  H   ILE A  60       7.903  17.006 -13.109  1.00  2.07           H  
ATOM    992  HA  ILE A  60       5.708  16.558 -14.881  1.00  2.07           H  
ATOM    993  HB  ILE A  60       5.878  16.828 -11.880  1.00  2.07           H  
ATOM    994 1HG1 ILE A  60       5.364  14.386 -13.565  1.00  2.07           H  
ATOM    995 2HG1 ILE A  60       6.978  14.887 -13.055  1.00  2.07           H  
ATOM    996 1HG2 ILE A  60       3.716  15.948 -11.793  1.00  2.07           H  
ATOM    997 2HG2 ILE A  60       3.686  17.493 -12.633  1.00  2.07           H  
ATOM    998 3HG2 ILE A  60       3.546  15.988 -13.566  1.00  2.07           H  
ATOM    999 1HD1 ILE A  60       6.059  13.181 -11.561  1.00  2.07           H  
ATOM   1000 2HD1 ILE A  60       6.279  14.717 -10.719  1.00  2.07           H  
ATOM   1001 3HD1 ILE A  60       4.667  14.228 -11.232  1.00  2.07           H  
ATOM   1002  N   LEU A  61       5.612  19.408 -13.216  1.00  2.10           N  
ATOM   1003  CA  LEU A  61       4.994  20.719 -13.214  1.00  2.10           C  
ATOM   1004  C   LEU A  61       5.164  21.400 -14.557  1.00  2.10           C  
ATOM   1005  O   LEU A  61       4.194  21.910 -15.125  1.00  2.10           O  
ATOM   1006  CB  LEU A  61       5.586  21.581 -12.106  1.00  2.10           C  
ATOM   1007  CG  LEU A  61       5.096  23.023 -12.050  1.00  2.10           C  
ATOM   1008  CD1 LEU A  61       3.596  23.060 -11.836  1.00  2.10           C  
ATOM   1009  CD2 LEU A  61       5.805  23.710 -10.918  1.00  2.10           C  
ATOM   1010  H   LEU A  61       6.349  19.202 -12.540  1.00  2.10           H  
ATOM   1011  HA  LEU A  61       3.931  20.595 -13.027  1.00  2.10           H  
ATOM   1012 1HB  LEU A  61       5.372  21.108 -11.149  1.00  2.10           H  
ATOM   1013 2HB  LEU A  61       6.669  21.605 -12.236  1.00  2.10           H  
ATOM   1014  HG  LEU A  61       5.321  23.524 -12.991  1.00  2.10           H  
ATOM   1015 1HD1 LEU A  61       3.264  24.096 -11.795  1.00  2.10           H  
ATOM   1016 2HD1 LEU A  61       3.096  22.550 -12.662  1.00  2.10           H  
ATOM   1017 3HD1 LEU A  61       3.355  22.566 -10.899  1.00  2.10           H  
ATOM   1018 1HD2 LEU A  61       5.479  24.733 -10.845  1.00  2.10           H  
ATOM   1019 2HD2 LEU A  61       5.569  23.193  -9.999  1.00  2.10           H  
ATOM   1020 3HD2 LEU A  61       6.881  23.679 -11.090  1.00  2.10           H  
ATOM   1021  N   GLN A  62       6.388  21.404 -15.083  1.00  2.18           N  
ATOM   1022  CA  GLN A  62       6.633  22.041 -16.364  1.00  2.18           C  
ATOM   1023  C   GLN A  62       5.872  21.308 -17.475  1.00  2.18           C  
ATOM   1024  O   GLN A  62       5.300  21.938 -18.366  1.00  2.18           O  
ATOM   1025  CB  GLN A  62       8.134  22.069 -16.641  1.00  2.18           C  
ATOM   1026  CG  GLN A  62       8.569  22.884 -17.851  1.00  2.18           C  
ATOM   1027  CD  GLN A  62       8.265  24.379 -17.699  1.00  2.18           C  
ATOM   1028  OE1 GLN A  62       8.563  25.006 -16.668  1.00  2.18           O  
ATOM   1029  NE2 GLN A  62       7.702  24.965 -18.742  1.00  2.18           N  
ATOM   1030  H   GLN A  62       7.164  20.969 -14.582  1.00  2.18           H  
ATOM   1031  HA  GLN A  62       6.272  23.064 -16.317  1.00  2.18           H  
ATOM   1032 1HB  GLN A  62       8.649  22.464 -15.765  1.00  2.18           H  
ATOM   1033 2HB  GLN A  62       8.485  21.043 -16.779  1.00  2.18           H  
ATOM   1034 1HG  GLN A  62       9.639  22.760 -18.000  1.00  2.18           H  
ATOM   1035 2HG  GLN A  62       8.022  22.522 -18.731  1.00  2.18           H  
ATOM   1036 1HE2 GLN A  62       7.489  25.937 -18.731  1.00  2.18           H  
ATOM   1037 2HE2 GLN A  62       7.489  24.417 -19.594  1.00  2.18           H  
ATOM   1038  N   SER A  63       5.788  19.977 -17.385  1.00  2.29           N  
ATOM   1039  CA  SER A  63       5.053  19.208 -18.372  1.00  2.29           C  
ATOM   1040  C   SER A  63       3.582  19.615 -18.328  1.00  2.29           C  
ATOM   1041  O   SER A  63       2.904  19.674 -19.356  1.00  2.29           O  
ATOM   1042  CB  SER A  63       5.228  17.722 -18.133  1.00  2.29           C  
ATOM   1043  OG  SER A  63       6.564  17.337 -18.331  1.00  2.29           O  
ATOM   1044  H   SER A  63       6.277  19.472 -16.648  1.00  2.29           H  
ATOM   1045  HA  SER A  63       5.447  19.444 -19.360  1.00  2.29           H  
ATOM   1046 1HB  SER A  63       4.924  17.476 -17.121  1.00  2.29           H  
ATOM   1047 2HB  SER A  63       4.587  17.171 -18.815  1.00  2.29           H  
ATOM   1048  HG  SER A  63       7.067  17.765 -17.604  1.00  2.29           H  
ATOM   1049  N   PHE A  64       3.049  19.889 -17.142  1.00  2.43           N  
ATOM   1050  CA  PHE A  64       1.680  20.370 -17.097  1.00  2.43           C  
ATOM   1051  C   PHE A  64       1.562  21.766 -17.703  1.00  2.43           C  
ATOM   1052  O   PHE A  64       0.677  22.011 -18.521  1.00  2.43           O  
ATOM   1053  CB  PHE A  64       1.068  20.368 -15.709  1.00  2.43           C  
ATOM   1054  CG  PHE A  64      -0.318  20.927 -15.813  1.00  2.43           C  
ATOM   1055  CD1 PHE A  64      -1.269  20.262 -16.583  1.00  2.43           C  
ATOM   1056  CD2 PHE A  64      -0.688  22.087 -15.156  1.00  2.43           C  
ATOM   1057  CE1 PHE A  64      -2.556  20.752 -16.703  1.00  2.43           C  
ATOM   1058  CE2 PHE A  64      -1.980  22.574 -15.266  1.00  2.43           C  
ATOM   1059  CZ  PHE A  64      -2.915  21.903 -16.045  1.00  2.43           C  
ATOM   1060  H   PHE A  64       3.593  19.770 -16.287  1.00  2.43           H  
ATOM   1061  HA  PHE A  64       1.071  19.699 -17.702  1.00  2.43           H  
ATOM   1062 1HB  PHE A  64       1.022  19.353 -15.311  1.00  2.43           H  
ATOM   1063 2HB  PHE A  64       1.660  20.984 -15.027  1.00  2.43           H  
ATOM   1064  HD1 PHE A  64      -0.985  19.344 -17.104  1.00  2.43           H  
ATOM   1065  HD2 PHE A  64       0.051  22.613 -14.549  1.00  2.43           H  
ATOM   1066  HE1 PHE A  64      -3.284  20.218 -17.315  1.00  2.43           H  
ATOM   1067  HE2 PHE A  64      -2.256  23.486 -14.746  1.00  2.43           H  
ATOM   1068  HZ  PHE A  64      -3.925  22.277 -16.135  1.00  2.43           H  
ATOM   1069  N   ARG A  65       2.474  22.671 -17.334  1.00  2.58           N  
ATOM   1070  CA  ARG A  65       2.433  24.062 -17.792  1.00  2.58           C  
ATOM   1071  C   ARG A  65       2.500  24.194 -19.314  1.00  2.58           C  
ATOM   1072  O   ARG A  65       1.887  25.095 -19.890  1.00  2.58           O  
ATOM   1073  CB  ARG A  65       3.583  24.857 -17.200  1.00  2.58           C  
ATOM   1074  CG  ARG A  65       3.487  25.190 -15.715  1.00  2.58           C  
ATOM   1075  CD  ARG A  65       4.738  25.852 -15.257  1.00  2.58           C  
ATOM   1076  NE  ARG A  65       4.660  26.322 -13.892  1.00  2.58           N  
ATOM   1077  CZ  ARG A  65       5.721  26.733 -13.174  1.00  2.58           C  
ATOM   1078  NH1 ARG A  65       6.929  26.688 -13.696  1.00  2.58           N  
ATOM   1079  NH2 ARG A  65       5.551  27.185 -11.945  1.00  2.58           N  
ATOM   1080  H   ARG A  65       3.198  22.392 -16.671  1.00  2.58           H  
ATOM   1081  HA  ARG A  65       1.503  24.497 -17.441  1.00  2.58           H  
ATOM   1082 1HB  ARG A  65       4.507  24.307 -17.356  1.00  2.58           H  
ATOM   1083 2HB  ARG A  65       3.680  25.797 -17.741  1.00  2.58           H  
ATOM   1084 1HG  ARG A  65       2.649  25.863 -15.540  1.00  2.58           H  
ATOM   1085 2HG  ARG A  65       3.346  24.275 -15.141  1.00  2.58           H  
ATOM   1086 1HD  ARG A  65       5.561  25.140 -15.320  1.00  2.58           H  
ATOM   1087 2HD  ARG A  65       4.953  26.703 -15.900  1.00  2.58           H  
ATOM   1088  HE  ARG A  65       3.747  26.370 -13.459  1.00  2.58           H  
ATOM   1089 1HH1 ARG A  65       7.067  26.337 -14.640  1.00  2.58           H  
ATOM   1090 2HH1 ARG A  65       7.724  26.997 -13.156  1.00  2.58           H  
ATOM   1091 1HH2 ARG A  65       4.624  27.223 -11.544  1.00  2.58           H  
ATOM   1092 2HH2 ARG A  65       6.346  27.496 -11.407  1.00  2.58           H  
ATOM   1093  N   ASP A  66       3.208  23.277 -19.967  1.00  2.73           N  
ATOM   1094  CA  ASP A  66       3.334  23.280 -21.419  1.00  2.73           C  
ATOM   1095  C   ASP A  66       2.263  22.428 -22.118  1.00  2.73           C  
ATOM   1096  O   ASP A  66       2.331  22.217 -23.337  1.00  2.73           O  
ATOM   1097  CB  ASP A  66       4.737  22.828 -21.840  1.00  2.73           C  
ATOM   1098  CG  ASP A  66       5.818  23.869 -21.500  1.00  2.73           C  
ATOM   1099  OD1 ASP A  66       5.567  25.041 -21.678  1.00  2.73           O  
ATOM   1100  OD2 ASP A  66       6.877  23.489 -21.057  1.00  2.73           O  
ATOM   1101  H   ASP A  66       3.721  22.582 -19.423  1.00  2.73           H  
ATOM   1102  HA  ASP A  66       3.208  24.306 -21.761  1.00  2.73           H  
ATOM   1103 1HB  ASP A  66       4.979  21.897 -21.316  1.00  2.73           H  
ATOM   1104 2HB  ASP A  66       4.754  22.622 -22.908  1.00  2.73           H  
ATOM   1105  N   GLY A  67       1.291  21.911 -21.354  1.00  2.84           N  
ATOM   1106  CA  GLY A  67       0.199  21.122 -21.915  1.00  2.84           C  
ATOM   1107  C   GLY A  67       0.609  19.727 -22.373  1.00  2.84           C  
ATOM   1108  O   GLY A  67       0.058  19.212 -23.345  1.00  2.84           O  
ATOM   1109  H   GLY A  67       1.266  22.093 -20.351  1.00  2.84           H  
ATOM   1110 1HA  GLY A  67      -0.580  21.030 -21.156  1.00  2.84           H  
ATOM   1111 2HA  GLY A  67      -0.244  21.665 -22.749  1.00  2.84           H  
ATOM   1112  N   GLN A  68       1.613  19.137 -21.728  1.00  2.87           N  
ATOM   1113  CA  GLN A  68       2.092  17.832 -22.147  1.00  2.87           C  
ATOM   1114  C   GLN A  68       1.676  16.700 -21.190  1.00  2.87           C  
ATOM   1115  O   GLN A  68       1.445  15.575 -21.630  1.00  2.87           O  
ATOM   1116  CB  GLN A  68       3.615  17.879 -22.266  1.00  2.87           C  
ATOM   1117  CG  GLN A  68       4.128  18.967 -23.222  1.00  2.87           C  
ATOM   1118  CD  GLN A  68       3.673  18.800 -24.658  1.00  2.87           C  
ATOM   1119  OE1 GLN A  68       3.920  17.762 -25.286  1.00  2.87           O  
ATOM   1120  NE2 GLN A  68       3.005  19.825 -25.194  1.00  2.87           N  
ATOM   1121  H   GLN A  68       2.050  19.588 -20.935  1.00  2.87           H  
ATOM   1122  HA  GLN A  68       1.672  17.609 -23.127  1.00  2.87           H  
ATOM   1123 1HB  GLN A  68       4.045  18.065 -21.283  1.00  2.87           H  
ATOM   1124 2HB  GLN A  68       3.985  16.916 -22.611  1.00  2.87           H  
ATOM   1125 1HG  GLN A  68       3.770  19.931 -22.867  1.00  2.87           H  
ATOM   1126 2HG  GLN A  68       5.217  18.954 -23.209  1.00  2.87           H  
ATOM   1127 1HE2 GLN A  68       2.676  19.771 -26.137  1.00  2.87           H  
ATOM   1128 2HE2 GLN A  68       2.810  20.669 -24.639  1.00  2.87           H  
ATOM   1129  N   TYR A  69       1.586  16.982 -19.885  1.00  2.82           N  
ATOM   1130  CA  TYR A  69       1.250  15.908 -18.927  1.00  2.82           C  
ATOM   1131  C   TYR A  69      -0.254  15.604 -18.923  1.00  2.82           C  
ATOM   1132  O   TYR A  69      -1.084  16.517 -18.907  1.00  2.82           O  
ATOM   1133  CB  TYR A  69       1.686  16.228 -17.482  1.00  2.82           C  
ATOM   1134  CG  TYR A  69       1.608  14.993 -16.555  1.00  2.82           C  
ATOM   1135  CD1 TYR A  69       2.645  14.082 -16.611  1.00  2.82           C  
ATOM   1136  CD2 TYR A  69       0.537  14.751 -15.710  1.00  2.82           C  
ATOM   1137  CE1 TYR A  69       2.619  12.933 -15.855  1.00  2.82           C  
ATOM   1138  CE2 TYR A  69       0.495  13.571 -14.941  1.00  2.82           C  
ATOM   1139  CZ  TYR A  69       1.547  12.658 -15.028  1.00  2.82           C  
ATOM   1140  OH  TYR A  69       1.560  11.453 -14.326  1.00  2.82           O  
ATOM   1141  H   TYR A  69       1.802  17.926 -19.576  1.00  2.82           H  
ATOM   1142  HA  TYR A  69       1.762  15.000 -19.240  1.00  2.82           H  
ATOM   1143 1HB  TYR A  69       2.699  16.592 -17.472  1.00  2.82           H  
ATOM   1144 2HB  TYR A  69       1.052  17.013 -17.067  1.00  2.82           H  
ATOM   1145  HD1 TYR A  69       3.489  14.274 -17.274  1.00  2.82           H  
ATOM   1146  HD2 TYR A  69      -0.266  15.462 -15.666  1.00  2.82           H  
ATOM   1147  HE1 TYR A  69       3.442  12.222 -15.927  1.00  2.82           H  
ATOM   1148  HE2 TYR A  69      -0.363  13.369 -14.292  1.00  2.82           H  
ATOM   1149  HH  TYR A  69       2.378  10.972 -14.527  1.00  2.82           H  
ATOM   1150  N   ASP A  70      -0.621  14.318 -18.850  1.00  2.73           N  
ATOM   1151  CA  ASP A  70      -2.040  13.924 -18.787  1.00  2.73           C  
ATOM   1152  C   ASP A  70      -2.578  14.064 -17.368  1.00  2.73           C  
ATOM   1153  O   ASP A  70      -2.845  13.091 -16.669  1.00  2.73           O  
ATOM   1154  CB  ASP A  70      -2.221  12.484 -19.266  1.00  2.73           C  
ATOM   1155  CG  ASP A  70      -1.997  12.341 -20.768  1.00  2.73           C  
ATOM   1156  OD1 ASP A  70      -2.437  13.215 -21.493  1.00  2.73           O  
ATOM   1157  OD2 ASP A  70      -1.396  11.389 -21.181  1.00  2.73           O  
ATOM   1158  H   ASP A  70       0.092  13.605 -18.852  1.00  2.73           H  
ATOM   1159  HA  ASP A  70      -2.619  14.582 -19.428  1.00  2.73           H  
ATOM   1160 1HB  ASP A  70      -1.519  11.834 -18.741  1.00  2.73           H  
ATOM   1161 2HB  ASP A  70      -3.233  12.143 -19.024  1.00  2.73           H  
ATOM   1162  N   LEU A  71      -2.688  15.313 -16.958  1.00  2.63           N  
ATOM   1163  CA  LEU A  71      -3.047  15.707 -15.609  1.00  2.63           C  
ATOM   1164  C   LEU A  71      -4.460  15.382 -15.152  1.00  2.63           C  
ATOM   1165  O   LEU A  71      -5.431  15.642 -15.867  1.00  2.63           O  
ATOM   1166  CB  LEU A  71      -2.843  17.217 -15.424  1.00  2.63           C  
ATOM   1167  CG  LEU A  71      -2.990  17.638 -13.985  1.00  2.63           C  
ATOM   1168  CD1 LEU A  71      -1.828  17.019 -13.240  1.00  2.63           C  
ATOM   1169  CD2 LEU A  71      -3.045  19.103 -13.793  1.00  2.63           C  
ATOM   1170  H   LEU A  71      -2.440  16.029 -17.642  1.00  2.63           H  
ATOM   1171  HA  LEU A  71      -2.375  15.188 -14.926  1.00  2.63           H  
ATOM   1172 1HB  LEU A  71      -1.845  17.480 -15.760  1.00  2.63           H  
ATOM   1173 2HB  LEU A  71      -3.577  17.756 -16.023  1.00  2.63           H  
ATOM   1174  HG  LEU A  71      -3.889  17.269 -13.621  1.00  2.63           H  
ATOM   1175 1HD1 LEU A  71      -1.916  17.251 -12.218  1.00  2.63           H  
ATOM   1176 2HD1 LEU A  71      -1.842  15.940 -13.362  1.00  2.63           H  
ATOM   1177 3HD1 LEU A  71      -0.892  17.414 -13.630  1.00  2.63           H  
ATOM   1178 1HD2 LEU A  71      -3.169  19.314 -12.733  1.00  2.63           H  
ATOM   1179 2HD2 LEU A  71      -2.138  19.541 -14.130  1.00  2.63           H  
ATOM   1180 3HD2 LEU A  71      -3.890  19.513 -14.341  1.00  2.63           H  
ATOM   1181  N   PHE A  72      -4.544  14.861 -13.930  1.00  2.55           N  
ATOM   1182  CA  PHE A  72      -5.780  14.642 -13.198  1.00  2.55           C  
ATOM   1183  C   PHE A  72      -5.883  15.780 -12.168  1.00  2.55           C  
ATOM   1184  O   PHE A  72      -4.851  16.318 -11.743  1.00  2.55           O  
ATOM   1185  CB  PHE A  72      -5.749  13.260 -12.557  1.00  2.55           C  
ATOM   1186  CG  PHE A  72      -5.968  12.144 -13.472  1.00  2.55           C  
ATOM   1187  CD1 PHE A  72      -4.954  11.674 -14.266  1.00  2.55           C  
ATOM   1188  CD2 PHE A  72      -7.181  11.505 -13.495  1.00  2.55           C  
ATOM   1189  CE1 PHE A  72      -5.162  10.596 -15.102  1.00  2.55           C  
ATOM   1190  CE2 PHE A  72      -7.394  10.428 -14.311  1.00  2.55           C  
ATOM   1191  CZ  PHE A  72      -6.383   9.972 -15.121  1.00  2.55           C  
ATOM   1192  H   PHE A  72      -3.679  14.618 -13.435  1.00  2.55           H  
ATOM   1193  HA  PHE A  72      -6.621  14.706 -13.883  1.00  2.55           H  
ATOM   1194 1HB  PHE A  72      -4.772  13.105 -12.156  1.00  2.55           H  
ATOM   1195 2HB  PHE A  72      -6.477  13.202 -11.746  1.00  2.55           H  
ATOM   1196  HD1 PHE A  72      -3.978  12.171 -14.243  1.00  2.55           H  
ATOM   1197  HD2 PHE A  72      -7.982  11.876 -12.864  1.00  2.55           H  
ATOM   1198  HE1 PHE A  72      -4.354  10.240 -15.741  1.00  2.55           H  
ATOM   1199  HE2 PHE A  72      -8.369   9.939 -14.330  1.00  2.55           H  
ATOM   1200  HZ  PHE A  72      -6.555   9.122 -15.779  1.00  2.55           H  
ATOM   1201  N   PHE A  73      -7.092  16.172 -11.763  1.00  2.50           N  
ATOM   1202  CA  PHE A  73      -7.197  17.264 -10.772  1.00  2.50           C  
ATOM   1203  C   PHE A  73      -8.269  17.044  -9.682  1.00  2.50           C  
ATOM   1204  O   PHE A  73      -9.459  16.963  -9.976  1.00  2.50           O  
ATOM   1205  CB  PHE A  73      -7.459  18.561 -11.502  1.00  2.50           C  
ATOM   1206  CG  PHE A  73      -7.531  19.731 -10.633  1.00  2.50           C  
ATOM   1207  CD1 PHE A  73      -6.396  20.438 -10.320  1.00  2.50           C  
ATOM   1208  CD2 PHE A  73      -8.725  20.141 -10.123  1.00  2.50           C  
ATOM   1209  CE1 PHE A  73      -6.459  21.548  -9.505  1.00  2.50           C  
ATOM   1210  CE2 PHE A  73      -8.799  21.242  -9.323  1.00  2.50           C  
ATOM   1211  CZ  PHE A  73      -7.671  21.952  -9.006  1.00  2.50           C  
ATOM   1212  H   PHE A  73      -7.916  15.706 -12.149  1.00  2.50           H  
ATOM   1213  HA  PHE A  73      -6.237  17.396 -10.291  1.00  2.50           H  
ATOM   1214 1HB  PHE A  73      -6.658  18.730 -12.219  1.00  2.50           H  
ATOM   1215 2HB  PHE A  73      -8.386  18.488 -12.057  1.00  2.50           H  
ATOM   1216  HD1 PHE A  73      -5.437  20.108 -10.724  1.00  2.50           H  
ATOM   1217  HD2 PHE A  73      -9.619  19.592 -10.371  1.00  2.50           H  
ATOM   1218  HE1 PHE A  73      -5.549  22.096  -9.267  1.00  2.50           H  
ATOM   1219  HE2 PHE A  73      -9.752  21.556  -8.953  1.00  2.50           H  
ATOM   1220  HZ  PHE A  73      -7.739  22.832  -8.368  1.00  2.50           H  
ATOM   1221  N   ILE A  74      -7.882  17.024  -8.398  1.00  2.48           N  
ATOM   1222  CA  ILE A  74      -8.891  16.776  -7.371  1.00  2.48           C  
ATOM   1223  C   ILE A  74      -9.535  18.055  -6.941  1.00  2.48           C  
ATOM   1224  O   ILE A  74      -9.154  18.650  -5.932  1.00  2.48           O  
ATOM   1225  CB  ILE A  74      -8.391  16.161  -6.030  1.00  2.48           C  
ATOM   1226  CG1 ILE A  74      -7.566  14.898  -6.170  1.00  2.48           C  
ATOM   1227  CG2 ILE A  74      -9.599  15.891  -5.147  1.00  2.48           C  
ATOM   1228  CD1 ILE A  74      -8.199  13.828  -6.909  1.00  2.48           C  
ATOM   1229  H   ILE A  74      -6.912  17.147  -8.154  1.00  2.48           H  
ATOM   1230  HA  ILE A  74      -9.658  16.128  -7.782  1.00  2.48           H  
ATOM   1231  HB  ILE A  74      -7.765  16.889  -5.525  1.00  2.48           H  
ATOM   1232 1HG1 ILE A  74      -6.677  15.119  -6.607  1.00  2.48           H  
ATOM   1233 2HG1 ILE A  74      -7.362  14.526  -5.167  1.00  2.48           H  
ATOM   1234 1HG2 ILE A  74      -9.272  15.509  -4.181  1.00  2.48           H  
ATOM   1235 2HG2 ILE A  74     -10.160  16.816  -4.999  1.00  2.48           H  
ATOM   1236 3HG2 ILE A  74     -10.245  15.155  -5.630  1.00  2.48           H  
ATOM   1237 1HD1 ILE A  74      -7.543  12.961  -6.938  1.00  2.48           H  
ATOM   1238 2HD1 ILE A  74      -9.146  13.557  -6.440  1.00  2.48           H  
ATOM   1239 3HD1 ILE A  74      -8.364  14.191  -7.906  1.00  2.48           H  
ATOM   1240  N   ALA A  75     -10.534  18.469  -7.675  1.00  2.48           N  
ATOM   1241  CA  ALA A  75     -11.215  19.670  -7.260  1.00  2.48           C  
ATOM   1242  C   ALA A  75     -11.861  19.402  -5.917  1.00  2.48           C  
ATOM   1243  O   ALA A  75     -12.493  18.359  -5.731  1.00  2.48           O  
ATOM   1244  CB  ALA A  75     -12.244  20.090  -8.285  1.00  2.48           C  
ATOM   1245  H   ALA A  75     -10.761  17.942  -8.514  1.00  2.48           H  
ATOM   1246  HA  ALA A  75     -10.483  20.462  -7.121  1.00  2.48           H  
ATOM   1247 1HB  ALA A  75     -12.752  20.986  -7.938  1.00  2.48           H  
ATOM   1248 2HB  ALA A  75     -11.763  20.287  -9.234  1.00  2.48           H  
ATOM   1249 3HB  ALA A  75     -12.972  19.301  -8.414  1.00  2.48           H  
ATOM   1250  N   LYS A  76     -11.747  20.351  -4.998  1.00  2.48           N  
ATOM   1251  CA  LYS A  76     -12.407  20.227  -3.711  1.00  2.48           C  
ATOM   1252  C   LYS A  76     -13.724  20.989  -3.799  1.00  2.48           C  
ATOM   1253  O   LYS A  76     -14.795  20.475  -3.461  1.00  2.48           O  
ATOM   1254  CB  LYS A  76     -11.504  20.748  -2.584  1.00  2.48           C  
ATOM   1255  CG  LYS A  76     -12.065  20.575  -1.178  1.00  2.48           C  
ATOM   1256  CD  LYS A  76     -11.056  21.032  -0.110  1.00  2.48           C  
ATOM   1257  CE  LYS A  76     -11.547  20.704   1.289  1.00  2.48           C  
ATOM   1258  NZ  LYS A  76     -12.766  21.490   1.654  1.00  2.48           N  
ATOM   1259  H   LYS A  76     -11.195  21.179  -5.188  1.00  2.48           H  
ATOM   1260  HA  LYS A  76     -12.630  19.177  -3.519  1.00  2.48           H  
ATOM   1261 1HB  LYS A  76     -10.545  20.230  -2.623  1.00  2.48           H  
ATOM   1262 2HB  LYS A  76     -11.305  21.812  -2.741  1.00  2.48           H  
ATOM   1263 1HG  LYS A  76     -12.979  21.162  -1.083  1.00  2.48           H  
ATOM   1264 2HG  LYS A  76     -12.310  19.524  -1.016  1.00  2.48           H  
ATOM   1265 1HD  LYS A  76     -10.101  20.542  -0.267  1.00  2.48           H  
ATOM   1266 2HD  LYS A  76     -10.900  22.112  -0.190  1.00  2.48           H  
ATOM   1267 1HE  LYS A  76     -11.783  19.642   1.339  1.00  2.48           H  
ATOM   1268 2HE  LYS A  76     -10.754  20.918   2.002  1.00  2.48           H  
ATOM   1269 1HZ  LYS A  76     -13.062  21.244   2.588  1.00  2.48           H  
ATOM   1270 2HZ  LYS A  76     -12.558  22.479   1.617  1.00  2.48           H  
ATOM   1271 3HZ  LYS A  76     -13.508  21.284   1.000  1.00  2.48           H  
ATOM   1272  N   THR A  77     -13.635  22.220  -4.302  1.00  2.44           N  
ATOM   1273  CA  THR A  77     -14.790  23.094  -4.430  1.00  2.44           C  
ATOM   1274  C   THR A  77     -15.138  23.377  -5.885  1.00  2.44           C  
ATOM   1275  O   THR A  77     -14.360  23.072  -6.793  1.00  2.44           O  
ATOM   1276  CB  THR A  77     -14.487  24.440  -3.777  1.00  2.44           C  
ATOM   1277  OG1 THR A  77     -13.460  25.102  -4.550  1.00  2.44           O  
ATOM   1278  CG2 THR A  77     -13.973  24.227  -2.365  1.00  2.44           C  
ATOM   1279  H   THR A  77     -12.713  22.601  -4.549  1.00  2.44           H  
ATOM   1280  HA  THR A  77     -15.647  22.625  -3.947  1.00  2.44           H  
ATOM   1281  HB  THR A  77     -15.383  25.055  -3.759  1.00  2.44           H  
ATOM   1282  HG1 THR A  77     -12.615  24.588  -4.468  1.00  2.44           H  
ATOM   1283 1HG2 THR A  77     -13.743  25.189  -1.911  1.00  2.44           H  
ATOM   1284 2HG2 THR A  77     -14.731  23.716  -1.773  1.00  2.44           H  
ATOM   1285 3HG2 THR A  77     -13.068  23.621  -2.400  1.00  2.44           H  
ATOM   1286  N   GLU A  78     -16.292  24.013  -6.099  1.00  2.36           N  
ATOM   1287  CA  GLU A  78     -16.690  24.453  -7.434  1.00  2.36           C  
ATOM   1288  C   GLU A  78     -15.654  25.404  -8.026  1.00  2.36           C  
ATOM   1289  O   GLU A  78     -15.360  25.356  -9.220  1.00  2.36           O  
ATOM   1290  CB  GLU A  78     -18.058  25.130  -7.392  1.00  2.36           C  
ATOM   1291  CG  GLU A  78     -18.551  25.617  -8.744  1.00  2.36           C  
ATOM   1292  CD  GLU A  78     -19.953  26.198  -8.694  1.00  2.36           C  
ATOM   1293  OE1 GLU A  78     -20.582  26.115  -7.666  1.00  2.36           O  
ATOM   1294  OE2 GLU A  78     -20.373  26.760  -9.688  1.00  2.36           O  
ATOM   1295  H   GLU A  78     -16.893  24.212  -5.313  1.00  2.36           H  
ATOM   1296  HA  GLU A  78     -16.754  23.576  -8.081  1.00  2.36           H  
ATOM   1297 1HB  GLU A  78     -18.797  24.435  -6.993  1.00  2.36           H  
ATOM   1298 2HB  GLU A  78     -18.016  25.989  -6.723  1.00  2.36           H  
ATOM   1299 1HG  GLU A  78     -17.864  26.383  -9.101  1.00  2.36           H  
ATOM   1300 2HG  GLU A  78     -18.525  24.787  -9.451  1.00  2.36           H  
ATOM   1301  N   ASP A  79     -15.086  26.275  -7.185  1.00  2.26           N  
ATOM   1302  CA  ASP A  79     -14.072  27.216  -7.648  1.00  2.26           C  
ATOM   1303  C   ASP A  79     -12.856  26.467  -8.186  1.00  2.26           C  
ATOM   1304  O   ASP A  79     -12.239  26.890  -9.171  1.00  2.26           O  
ATOM   1305  CB  ASP A  79     -13.640  28.165  -6.527  1.00  2.26           C  
ATOM   1306  CG  ASP A  79     -14.698  29.218  -6.164  1.00  2.26           C  
ATOM   1307  OD1 ASP A  79     -15.639  29.383  -6.908  1.00  2.26           O  
ATOM   1308  OD2 ASP A  79     -14.547  29.854  -5.147  1.00  2.26           O  
ATOM   1309  H   ASP A  79     -15.354  26.269  -6.212  1.00  2.26           H  
ATOM   1310  HA  ASP A  79     -14.495  27.808  -8.458  1.00  2.26           H  
ATOM   1311 1HB  ASP A  79     -13.404  27.581  -5.634  1.00  2.26           H  
ATOM   1312 2HB  ASP A  79     -12.727  28.680  -6.824  1.00  2.26           H  
ATOM   1313  N   ASP A  80     -12.545  25.314  -7.585  1.00  2.16           N  
ATOM   1314  CA  ASP A  80     -11.376  24.568  -8.036  1.00  2.16           C  
ATOM   1315  C   ASP A  80     -11.705  23.822  -9.324  1.00  2.16           C  
ATOM   1316  O   ASP A  80     -10.876  23.762 -10.237  1.00  2.16           O  
ATOM   1317  CB  ASP A  80     -10.962  23.543  -6.987  1.00  2.16           C  
ATOM   1318  CG  ASP A  80     -10.500  24.122  -5.708  1.00  2.16           C  
ATOM   1319  OD1 ASP A  80      -9.597  24.964  -5.699  1.00  2.16           O  
ATOM   1320  OD2 ASP A  80     -11.092  23.737  -4.705  1.00  2.16           O  
ATOM   1321  H   ASP A  80     -13.079  25.015  -6.763  1.00  2.16           H  
ATOM   1322  HA  ASP A  80     -10.560  25.262  -8.226  1.00  2.16           H  
ATOM   1323 1HB  ASP A  80     -11.801  22.884  -6.788  1.00  2.16           H  
ATOM   1324 2HB  ASP A  80     -10.167  22.946  -7.369  1.00  2.16           H  
ATOM   1325  N   GLU A  81     -12.932  23.307  -9.432  1.00  2.09           N  
ATOM   1326  CA  GLU A  81     -13.334  22.638 -10.662  1.00  2.09           C  
ATOM   1327  C   GLU A  81     -13.281  23.628 -11.811  1.00  2.09           C  
ATOM   1328  O   GLU A  81     -12.726  23.338 -12.873  1.00  2.09           O  
ATOM   1329  CB  GLU A  81     -14.740  22.039 -10.547  1.00  2.09           C  
ATOM   1330  CG  GLU A  81     -15.229  21.364 -11.826  1.00  2.09           C  
ATOM   1331  CD  GLU A  81     -16.573  20.700 -11.702  1.00  2.09           C  
ATOM   1332  OE1 GLU A  81     -17.035  20.510 -10.594  1.00  2.09           O  
ATOM   1333  OE2 GLU A  81     -17.146  20.399 -12.729  1.00  2.09           O  
ATOM   1334  H   GLU A  81     -13.576  23.376  -8.642  1.00  2.09           H  
ATOM   1335  HA  GLU A  81     -12.627  21.837 -10.874  1.00  2.09           H  
ATOM   1336 1HB  GLU A  81     -14.755  21.303  -9.746  1.00  2.09           H  
ATOM   1337 2HB  GLU A  81     -15.450  22.824 -10.284  1.00  2.09           H  
ATOM   1338 1HG  GLU A  81     -15.285  22.124 -12.605  1.00  2.09           H  
ATOM   1339 2HG  GLU A  81     -14.515  20.633 -12.138  1.00  2.09           H  
ATOM   1340  N   ARG A  82     -13.832  24.824 -11.590  1.00  2.05           N  
ATOM   1341  CA  ARG A  82     -13.834  25.837 -12.628  1.00  2.05           C  
ATOM   1342  C   ARG A  82     -12.418  26.248 -13.016  1.00  2.05           C  
ATOM   1343  O   ARG A  82     -12.141  26.406 -14.208  1.00  2.05           O  
ATOM   1344  CB  ARG A  82     -14.665  27.036 -12.202  1.00  2.05           C  
ATOM   1345  CG  ARG A  82     -16.177  26.763 -12.214  1.00  2.05           C  
ATOM   1346  CD  ARG A  82     -16.979  27.943 -11.811  1.00  2.05           C  
ATOM   1347  NE  ARG A  82     -18.410  27.644 -11.804  1.00  2.05           N  
ATOM   1348  CZ  ARG A  82     -19.222  27.689 -12.867  1.00  2.05           C  
ATOM   1349  NH1 ARG A  82     -18.777  28.031 -14.061  1.00  2.05           N  
ATOM   1350  NH2 ARG A  82     -20.481  27.379 -12.675  1.00  2.05           N  
ATOM   1351  H   ARG A  82     -14.279  25.019 -10.694  1.00  2.05           H  
ATOM   1352  HA  ARG A  82     -14.315  25.412 -13.506  1.00  2.05           H  
ATOM   1353 1HB  ARG A  82     -14.391  27.321 -11.183  1.00  2.05           H  
ATOM   1354 2HB  ARG A  82     -14.460  27.883 -12.853  1.00  2.05           H  
ATOM   1355 1HG  ARG A  82     -16.482  26.467 -13.216  1.00  2.05           H  
ATOM   1356 2HG  ARG A  82     -16.397  25.951 -11.517  1.00  2.05           H  
ATOM   1357 1HD  ARG A  82     -16.690  28.241 -10.800  1.00  2.05           H  
ATOM   1358 2HD  ARG A  82     -16.803  28.765 -12.500  1.00  2.05           H  
ATOM   1359  HE  ARG A  82     -18.858  27.360 -10.921  1.00  2.05           H  
ATOM   1360 1HH1 ARG A  82     -17.804  28.267 -14.189  1.00  2.05           H  
ATOM   1361 2HH1 ARG A  82     -19.411  28.057 -14.846  1.00  2.05           H  
ATOM   1362 1HH2 ARG A  82     -20.768  27.121 -11.718  1.00  2.05           H  
ATOM   1363 2HH2 ARG A  82     -21.140  27.395 -13.435  1.00  2.05           H  
ATOM   1364  N   ARG A  83     -11.497  26.348 -12.047  1.00  2.04           N  
ATOM   1365  CA  ARG A  83     -10.118  26.684 -12.384  1.00  2.04           C  
ATOM   1366  C   ARG A  83      -9.496  25.586 -13.224  1.00  2.04           C  
ATOM   1367  O   ARG A  83      -8.808  25.852 -14.204  1.00  2.04           O  
ATOM   1368  CB  ARG A  83      -9.275  26.872 -11.139  1.00  2.04           C  
ATOM   1369  CG  ARG A  83      -7.786  27.127 -11.400  1.00  2.04           C  
ATOM   1370  CD  ARG A  83      -7.522  28.397 -12.139  1.00  2.04           C  
ATOM   1371  NE  ARG A  83      -6.090  28.627 -12.285  1.00  2.04           N  
ATOM   1372  CZ  ARG A  83      -5.530  29.611 -13.016  1.00  2.04           C  
ATOM   1373  NH1 ARG A  83      -6.273  30.468 -13.681  1.00  2.04           N  
ATOM   1374  NH2 ARG A  83      -4.211  29.718 -13.062  1.00  2.04           N  
ATOM   1375  H   ARG A  83     -11.760  26.236 -11.065  1.00  2.04           H  
ATOM   1376  HA  ARG A  83     -10.115  27.612 -12.957  1.00  2.04           H  
ATOM   1377 1HB  ARG A  83      -9.668  27.707 -10.562  1.00  2.04           H  
ATOM   1378 2HB  ARG A  83      -9.357  25.980 -10.514  1.00  2.04           H  
ATOM   1379 1HG  ARG A  83      -7.257  27.168 -10.449  1.00  2.04           H  
ATOM   1380 2HG  ARG A  83      -7.389  26.303 -11.996  1.00  2.04           H  
ATOM   1381 1HD  ARG A  83      -7.963  28.342 -13.139  1.00  2.04           H  
ATOM   1382 2HD  ARG A  83      -7.953  29.239 -11.601  1.00  2.04           H  
ATOM   1383  HE  ARG A  83      -5.468  28.001 -11.795  1.00  2.04           H  
ATOM   1384 1HH1 ARG A  83      -7.305  30.406 -13.677  1.00  2.04           H  
ATOM   1385 2HH1 ARG A  83      -5.843  31.197 -14.226  1.00  2.04           H  
ATOM   1386 1HH2 ARG A  83      -3.633  29.064 -12.552  1.00  2.04           H  
ATOM   1387 2HH2 ARG A  83      -3.785  30.454 -13.605  1.00  2.04           H  
ATOM   1388  N   ALA A  84      -9.735  24.338 -12.852  1.00  2.06           N  
ATOM   1389  CA  ALA A  84      -9.181  23.245 -13.625  1.00  2.06           C  
ATOM   1390  C   ALA A  84      -9.724  23.269 -15.053  1.00  2.06           C  
ATOM   1391  O   ALA A  84      -8.975  23.017 -16.006  1.00  2.06           O  
ATOM   1392  CB  ALA A  84      -9.491  21.961 -12.932  1.00  2.06           C  
ATOM   1393  H   ALA A  84     -10.295  24.143 -12.022  1.00  2.06           H  
ATOM   1394  HA  ALA A  84      -8.106  23.361 -13.673  1.00  2.06           H  
ATOM   1395 1HB  ALA A  84      -9.058  21.126 -13.477  1.00  2.06           H  
ATOM   1396 2HB  ALA A  84      -9.065  22.029 -11.964  1.00  2.06           H  
ATOM   1397 3HB  ALA A  84     -10.556  21.847 -12.847  1.00  2.06           H  
ATOM   1398  N   ARG A  85     -11.003  23.618 -15.216  1.00  2.09           N  
ATOM   1399  CA  ARG A  85     -11.591  23.730 -16.542  1.00  2.09           C  
ATOM   1400  C   ARG A  85     -10.930  24.883 -17.314  1.00  2.09           C  
ATOM   1401  O   ARG A  85     -10.651  24.756 -18.509  1.00  2.09           O  
ATOM   1402  CB  ARG A  85     -13.101  23.897 -16.446  1.00  2.09           C  
ATOM   1403  CG  ARG A  85     -13.834  22.614 -15.997  1.00  2.09           C  
ATOM   1404  CD  ARG A  85     -15.311  22.779 -15.908  1.00  2.09           C  
ATOM   1405  NE  ARG A  85     -15.975  21.552 -15.432  1.00  2.09           N  
ATOM   1406  CZ  ARG A  85     -16.303  20.505 -16.198  1.00  2.09           C  
ATOM   1407  NH1 ARG A  85     -16.042  20.492 -17.491  1.00  2.09           N  
ATOM   1408  NH2 ARG A  85     -16.899  19.491 -15.619  1.00  2.09           N  
ATOM   1409  H   ARG A  85     -11.587  23.785 -14.392  1.00  2.09           H  
ATOM   1410  HA  ARG A  85     -11.399  22.802 -17.080  1.00  2.09           H  
ATOM   1411 1HB  ARG A  85     -13.335  24.677 -15.729  1.00  2.09           H  
ATOM   1412 2HB  ARG A  85     -13.504  24.201 -17.410  1.00  2.09           H  
ATOM   1413 1HG  ARG A  85     -13.618  21.807 -16.695  1.00  2.09           H  
ATOM   1414 2HG  ARG A  85     -13.481  22.338 -15.013  1.00  2.09           H  
ATOM   1415 1HD  ARG A  85     -15.537  23.580 -15.202  1.00  2.09           H  
ATOM   1416 2HD  ARG A  85     -15.714  23.030 -16.885  1.00  2.09           H  
ATOM   1417  HE  ARG A  85     -16.230  21.462 -14.435  1.00  2.09           H  
ATOM   1418 1HH1 ARG A  85     -15.586  21.284 -17.921  1.00  2.09           H  
ATOM   1419 2HH1 ARG A  85     -16.303  19.693 -18.048  1.00  2.09           H  
ATOM   1420 1HH2 ARG A  85     -17.085  19.557 -14.606  1.00  2.09           H  
ATOM   1421 2HH2 ARG A  85     -17.170  18.679 -16.149  1.00  2.09           H  
ATOM   1422  N   GLU A  86     -10.634  25.994 -16.628  1.00  2.12           N  
ATOM   1423  CA  GLU A  86      -9.933  27.108 -17.265  1.00  2.12           C  
ATOM   1424  C   GLU A  86      -8.582  26.625 -17.774  1.00  2.12           C  
ATOM   1425  O   GLU A  86      -8.179  26.922 -18.902  1.00  2.12           O  
ATOM   1426  CB  GLU A  86      -9.701  28.264 -16.282  1.00  2.12           C  
ATOM   1427  CG  GLU A  86      -8.982  29.469 -16.876  1.00  2.12           C  
ATOM   1428  CD  GLU A  86      -8.710  30.578 -15.857  1.00  2.12           C  
ATOM   1429  OE1 GLU A  86      -9.081  30.441 -14.710  1.00  2.12           O  
ATOM   1430  OE2 GLU A  86      -8.064  31.540 -16.222  1.00  2.12           O  
ATOM   1431  H   GLU A  86     -10.919  26.071 -15.652  1.00  2.12           H  
ATOM   1432  HA  GLU A  86     -10.522  27.460 -18.114  1.00  2.12           H  
ATOM   1433 1HB  GLU A  86     -10.655  28.590 -15.868  1.00  2.12           H  
ATOM   1434 2HB  GLU A  86      -9.093  27.922 -15.458  1.00  2.12           H  
ATOM   1435 1HG  GLU A  86      -8.031  29.127 -17.284  1.00  2.12           H  
ATOM   1436 2HG  GLU A  86      -9.575  29.868 -17.696  1.00  2.12           H  
ATOM   1437  N   LEU A  87      -7.885  25.855 -16.935  1.00  2.16           N  
ATOM   1438  CA  LEU A  87      -6.581  25.350 -17.305  1.00  2.16           C  
ATOM   1439  C   LEU A  87      -6.696  24.436 -18.510  1.00  2.16           C  
ATOM   1440  O   LEU A  87      -5.900  24.566 -19.434  1.00  2.16           O  
ATOM   1441  CB  LEU A  87      -5.940  24.646 -16.112  1.00  2.16           C  
ATOM   1442  CG  LEU A  87      -5.539  25.602 -14.978  1.00  2.16           C  
ATOM   1443  CD1 LEU A  87      -5.125  24.817 -13.747  1.00  2.16           C  
ATOM   1444  CD2 LEU A  87      -4.404  26.483 -15.474  1.00  2.16           C  
ATOM   1445  H   LEU A  87      -8.268  25.654 -16.012  1.00  2.16           H  
ATOM   1446  HA  LEU A  87      -5.952  26.194 -17.573  1.00  2.16           H  
ATOM   1447 1HB  LEU A  87      -6.629  23.910 -15.717  1.00  2.16           H  
ATOM   1448 2HB  LEU A  87      -5.050  24.147 -16.457  1.00  2.16           H  
ATOM   1449  HG  LEU A  87      -6.389  26.230 -14.711  1.00  2.16           H  
ATOM   1450 1HD1 LEU A  87      -4.847  25.510 -12.954  1.00  2.16           H  
ATOM   1451 2HD1 LEU A  87      -5.953  24.204 -13.411  1.00  2.16           H  
ATOM   1452 3HD1 LEU A  87      -4.285  24.185 -13.983  1.00  2.16           H  
ATOM   1453 1HD2 LEU A  87      -4.114  27.175 -14.689  1.00  2.16           H  
ATOM   1454 2HD2 LEU A  87      -3.550  25.859 -15.745  1.00  2.16           H  
ATOM   1455 3HD2 LEU A  87      -4.737  27.043 -16.348  1.00  2.16           H  
ATOM   1456  N   LYS A  88      -7.738  23.606 -18.576  1.00  2.19           N  
ATOM   1457  CA  LYS A  88      -7.946  22.770 -19.755  1.00  2.19           C  
ATOM   1458  C   LYS A  88      -7.973  23.609 -21.021  1.00  2.19           C  
ATOM   1459  O   LYS A  88      -7.260  23.315 -21.995  1.00  2.19           O  
ATOM   1460  CB  LYS A  88      -9.275  22.011 -19.649  1.00  2.19           C  
ATOM   1461  CG  LYS A  88      -9.652  21.207 -20.875  1.00  2.19           C  
ATOM   1462  CD  LYS A  88     -10.983  20.478 -20.680  1.00  2.19           C  
ATOM   1463  CE  LYS A  88     -11.444  19.786 -21.969  1.00  2.19           C  
ATOM   1464  NZ  LYS A  88     -12.743  19.077 -21.783  1.00  2.19           N  
ATOM   1465  H   LYS A  88      -8.370  23.529 -17.778  1.00  2.19           H  
ATOM   1466  HA  LYS A  88      -7.122  22.060 -19.833  1.00  2.19           H  
ATOM   1467 1HB  LYS A  88      -9.241  21.340 -18.789  1.00  2.19           H  
ATOM   1468 2HB  LYS A  88     -10.077  22.698 -19.485  1.00  2.19           H  
ATOM   1469 1HG  LYS A  88      -9.750  21.886 -21.721  1.00  2.19           H  
ATOM   1470 2HG  LYS A  88      -8.874  20.516 -21.093  1.00  2.19           H  
ATOM   1471 1HD  LYS A  88     -10.878  19.733 -19.890  1.00  2.19           H  
ATOM   1472 2HD  LYS A  88     -11.743  21.198 -20.376  1.00  2.19           H  
ATOM   1473 1HE  LYS A  88     -11.559  20.536 -22.750  1.00  2.19           H  
ATOM   1474 2HE  LYS A  88     -10.696  19.067 -22.286  1.00  2.19           H  
ATOM   1475 1HZ  LYS A  88     -13.015  18.640 -22.653  1.00  2.19           H  
ATOM   1476 2HZ  LYS A  88     -12.643  18.370 -21.068  1.00  2.19           H  
ATOM   1477 3HZ  LYS A  88     -13.454  19.740 -21.505  1.00  2.19           H  
ATOM   1478  N   GLU A  89      -8.791  24.672 -21.003  1.00  2.22           N  
ATOM   1479  CA  GLU A  89      -8.917  25.516 -22.184  1.00  2.22           C  
ATOM   1480  C   GLU A  89      -7.606  26.216 -22.529  1.00  2.22           C  
ATOM   1481  O   GLU A  89      -7.239  26.301 -23.704  1.00  2.22           O  
ATOM   1482  CB  GLU A  89     -10.035  26.557 -21.999  1.00  2.22           C  
ATOM   1483  CG  GLU A  89     -11.458  25.973 -21.998  1.00  2.22           C  
ATOM   1484  CD  GLU A  89     -12.556  27.030 -21.865  1.00  2.22           C  
ATOM   1485  OE1 GLU A  89     -12.241  28.185 -21.675  1.00  2.22           O  
ATOM   1486  OE2 GLU A  89     -13.709  26.672 -21.971  1.00  2.22           O  
ATOM   1487  H   GLU A  89      -9.341  24.865 -20.162  1.00  2.22           H  
ATOM   1488  HA  GLU A  89      -9.189  24.881 -23.023  1.00  2.22           H  
ATOM   1489 1HB  GLU A  89      -9.889  27.073 -21.047  1.00  2.22           H  
ATOM   1490 2HB  GLU A  89      -9.971  27.303 -22.790  1.00  2.22           H  
ATOM   1491 1HG  GLU A  89     -11.611  25.418 -22.923  1.00  2.22           H  
ATOM   1492 2HG  GLU A  89     -11.537  25.268 -21.168  1.00  2.22           H  
ATOM   1493  N   ARG A  90      -6.869  26.671 -21.514  1.00  2.26           N  
ATOM   1494  CA  ARG A  90      -5.594  27.341 -21.748  1.00  2.26           C  
ATOM   1495  C   ARG A  90      -4.525  26.396 -22.286  1.00  2.26           C  
ATOM   1496  O   ARG A  90      -3.724  26.776 -23.143  1.00  2.26           O  
ATOM   1497  CB  ARG A  90      -5.089  28.007 -20.479  1.00  2.26           C  
ATOM   1498  CG  ARG A  90      -5.871  29.252 -20.059  1.00  2.26           C  
ATOM   1499  CD  ARG A  90      -5.300  29.883 -18.840  1.00  2.26           C  
ATOM   1500  NE  ARG A  90      -6.065  31.055 -18.418  1.00  2.26           N  
ATOM   1501  CZ  ARG A  90      -5.939  32.291 -18.911  1.00  2.26           C  
ATOM   1502  NH1 ARG A  90      -5.078  32.567 -19.871  1.00  2.26           N  
ATOM   1503  NH2 ARG A  90      -6.707  33.221 -18.399  1.00  2.26           N  
ATOM   1504  H   ARG A  90      -7.225  26.578 -20.561  1.00  2.26           H  
ATOM   1505  HA  ARG A  90      -5.760  28.121 -22.491  1.00  2.26           H  
ATOM   1506 1HB  ARG A  90      -5.143  27.290 -19.659  1.00  2.26           H  
ATOM   1507 2HB  ARG A  90      -4.043  28.284 -20.603  1.00  2.26           H  
ATOM   1508 1HG  ARG A  90      -5.853  29.981 -20.867  1.00  2.26           H  
ATOM   1509 2HG  ARG A  90      -6.905  28.972 -19.847  1.00  2.26           H  
ATOM   1510 1HD  ARG A  90      -5.319  29.157 -18.024  1.00  2.26           H  
ATOM   1511 2HD  ARG A  90      -4.276  30.192 -19.030  1.00  2.26           H  
ATOM   1512  HE  ARG A  90      -6.762  30.952 -17.671  1.00  2.26           H  
ATOM   1513 1HH1 ARG A  90      -4.495  31.836 -20.252  1.00  2.26           H  
ATOM   1514 2HH1 ARG A  90      -5.003  33.509 -20.225  1.00  2.26           H  
ATOM   1515 1HH2 ARG A  90      -7.353  32.942 -17.645  1.00  2.26           H  
ATOM   1516 2HH2 ARG A  90      -6.659  34.171 -18.727  1.00  2.26           H  
ATOM   1517  N   MET A  91      -4.504  25.162 -21.777  1.00  2.27           N  
ATOM   1518  CA  MET A  91      -3.527  24.177 -22.212  1.00  2.27           C  
ATOM   1519  C   MET A  91      -3.900  23.605 -23.572  1.00  2.27           C  
ATOM   1520  O   MET A  91      -3.031  23.187 -24.338  1.00  2.27           O  
ATOM   1521  CB  MET A  91      -3.418  23.024 -21.207  1.00  2.27           C  
ATOM   1522  CG  MET A  91      -2.894  23.420 -19.828  1.00  2.27           C  
ATOM   1523  SD  MET A  91      -1.316  24.201 -19.875  1.00  2.27           S  
ATOM   1524  CE  MET A  91      -1.335  24.931 -18.245  1.00  2.27           C  
ATOM   1525  H   MET A  91      -5.174  24.905 -21.058  1.00  2.27           H  
ATOM   1526  HA  MET A  91      -2.558  24.666 -22.307  1.00  2.27           H  
ATOM   1527 1HB  MET A  91      -4.412  22.585 -21.064  1.00  2.27           H  
ATOM   1528 2HB  MET A  91      -2.776  22.247 -21.611  1.00  2.27           H  
ATOM   1529 1HG  MET A  91      -3.577  24.096 -19.345  1.00  2.27           H  
ATOM   1530 2HG  MET A  91      -2.813  22.528 -19.209  1.00  2.27           H  
ATOM   1531 1HE  MET A  91      -0.425  25.497 -18.095  1.00  2.27           H  
ATOM   1532 2HE  MET A  91      -2.193  25.596 -18.152  1.00  2.27           H  
ATOM   1533 3HE  MET A  91      -1.402  24.146 -17.509  1.00  2.27           H  
ATOM   1534  N   GLY A  92      -5.206  23.569 -23.866  1.00  2.24           N  
ATOM   1535  CA  GLY A  92      -5.699  22.960 -25.088  1.00  2.24           C  
ATOM   1536  C   GLY A  92      -5.662  21.444 -24.931  1.00  2.24           C  
ATOM   1537  O   GLY A  92      -5.519  20.706 -25.909  1.00  2.24           O  
ATOM   1538  H   GLY A  92      -5.886  23.929 -23.201  1.00  2.24           H  
ATOM   1539 1HA  GLY A  92      -6.721  23.295 -25.271  1.00  2.24           H  
ATOM   1540 2HA  GLY A  92      -5.088  23.269 -25.934  1.00  2.24           H  
ATOM   1541  N   LYS A  93      -5.720  20.995 -23.674  1.00  2.17           N  
ATOM   1542  CA  LYS A  93      -5.625  19.576 -23.354  1.00  2.17           C  
ATOM   1543  C   LYS A  93      -6.510  19.208 -22.156  1.00  2.17           C  
ATOM   1544  O   LYS A  93      -6.462  19.899 -21.142  1.00  2.17           O  
ATOM   1545  CB  LYS A  93      -4.166  19.232 -23.036  1.00  2.17           C  
ATOM   1546  CG  LYS A  93      -3.890  17.766 -22.775  1.00  2.17           C  
ATOM   1547  CD  LYS A  93      -2.406  17.500 -22.658  1.00  2.17           C  
ATOM   1548  CE  LYS A  93      -2.139  16.075 -22.262  1.00  2.17           C  
ATOM   1549  NZ  LYS A  93      -2.516  15.100 -23.317  1.00  2.17           N  
ATOM   1550  H   LYS A  93      -5.895  21.681 -22.939  1.00  2.17           H  
ATOM   1551  HA  LYS A  93      -5.908  19.026 -24.239  1.00  2.17           H  
ATOM   1552 1HB  LYS A  93      -3.530  19.546 -23.867  1.00  2.17           H  
ATOM   1553 2HB  LYS A  93      -3.848  19.789 -22.156  1.00  2.17           H  
ATOM   1554 1HG  LYS A  93      -4.392  17.450 -21.854  1.00  2.17           H  
ATOM   1555 2HG  LYS A  93      -4.270  17.176 -23.599  1.00  2.17           H  
ATOM   1556 1HD  LYS A  93      -1.925  17.694 -23.614  1.00  2.17           H  
ATOM   1557 2HD  LYS A  93      -1.971  18.155 -21.906  1.00  2.17           H  
ATOM   1558 1HE  LYS A  93      -1.088  15.955 -22.033  1.00  2.17           H  
ATOM   1559 2HE  LYS A  93      -2.716  15.861 -21.371  1.00  2.17           H  
ATOM   1560 1HZ  LYS A  93      -2.322  14.170 -22.938  1.00  2.17           H  
ATOM   1561 2HZ  LYS A  93      -3.492  15.176 -23.514  1.00  2.17           H  
ATOM   1562 3HZ  LYS A  93      -1.979  15.256 -24.150  1.00  2.17           H  
ATOM   1563  N   PRO A  94      -7.282  18.105 -22.202  1.00  2.05           N  
ATOM   1564  CA  PRO A  94      -8.129  17.640 -21.119  1.00  2.05           C  
ATOM   1565  C   PRO A  94      -7.422  17.459 -19.794  1.00  2.05           C  
ATOM   1566  O   PRO A  94      -6.314  16.927 -19.729  1.00  2.05           O  
ATOM   1567  CB  PRO A  94      -8.615  16.284 -21.650  1.00  2.05           C  
ATOM   1568  CG  PRO A  94      -8.610  16.441 -23.148  1.00  2.05           C  
ATOM   1569  CD  PRO A  94      -7.414  17.300 -23.449  1.00  2.05           C  
ATOM   1570  HA  PRO A  94      -8.974  18.312 -20.995  1.00  2.05           H  
ATOM   1571 1HB  PRO A  94      -7.946  15.484 -21.298  1.00  2.05           H  
ATOM   1572 2HB  PRO A  94      -9.612  16.062 -21.246  1.00  2.05           H  
ATOM   1573 1HG  PRO A  94      -8.550  15.451 -23.628  1.00  2.05           H  
ATOM   1574 2HG  PRO A  94      -9.550  16.896 -23.486  1.00  2.05           H  
ATOM   1575 1HD  PRO A  94      -6.532  16.684 -23.631  1.00  2.05           H  
ATOM   1576 2HD  PRO A  94      -7.690  17.924 -24.311  1.00  2.05           H  
ATOM   1577  N   VAL A  95      -8.117  17.873 -18.741  1.00  1.93           N  
ATOM   1578  CA  VAL A  95      -7.671  17.720 -17.366  1.00  1.93           C  
ATOM   1579  C   VAL A  95      -8.717  16.854 -16.689  1.00  1.93           C  
ATOM   1580  O   VAL A  95      -9.909  17.186 -16.660  1.00  1.93           O  
ATOM   1581  CB  VAL A  95      -7.525  19.081 -16.646  1.00  1.93           C  
ATOM   1582  CG1 VAL A  95      -7.086  18.852 -15.179  1.00  1.93           C  
ATOM   1583  CG2 VAL A  95      -6.499  19.946 -17.388  1.00  1.93           C  
ATOM   1584  H   VAL A  95      -9.010  18.311 -18.902  1.00  1.93           H  
ATOM   1585  HA  VAL A  95      -6.711  17.204 -17.348  1.00  1.93           H  
ATOM   1586  HB  VAL A  95      -8.491  19.589 -16.631  1.00  1.93           H  
ATOM   1587 1HG1 VAL A  95      -6.993  19.812 -14.671  1.00  1.93           H  
ATOM   1588 2HG1 VAL A  95      -7.829  18.241 -14.665  1.00  1.93           H  
ATOM   1589 3HG1 VAL A  95      -6.123  18.336 -15.162  1.00  1.93           H  
ATOM   1590 1HG2 VAL A  95      -6.398  20.910 -16.886  1.00  1.93           H  
ATOM   1591 2HG2 VAL A  95      -5.540  19.432 -17.393  1.00  1.93           H  
ATOM   1592 3HG2 VAL A  95      -6.828  20.106 -18.413  1.00  1.93           H  
ATOM   1593  N   GLU A  96      -8.304  15.718 -16.174  1.00  1.86           N  
ATOM   1594  CA  GLU A  96      -9.301  14.807 -15.646  1.00  1.86           C  
ATOM   1595  C   GLU A  96      -9.659  15.130 -14.213  1.00  1.86           C  
ATOM   1596  O   GLU A  96      -9.058  14.645 -13.253  1.00  1.86           O  
ATOM   1597  CB  GLU A  96      -8.873  13.365 -15.852  1.00  1.86           C  
ATOM   1598  CG  GLU A  96      -8.794  12.969 -17.341  1.00  1.86           C  
ATOM   1599  CD  GLU A  96      -8.516  11.500 -17.598  1.00  1.86           C  
ATOM   1600  OE1 GLU A  96      -9.121  10.674 -16.951  1.00  1.86           O  
ATOM   1601  OE2 GLU A  96      -7.707  11.208 -18.451  1.00  1.86           O  
ATOM   1602  H   GLU A  96      -7.306  15.499 -16.156  1.00  1.86           H  
ATOM   1603  HA  GLU A  96     -10.212  14.932 -16.232  1.00  1.86           H  
ATOM   1604 1HB  GLU A  96      -7.880  13.246 -15.459  1.00  1.86           H  
ATOM   1605 2HB  GLU A  96      -9.542  12.686 -15.322  1.00  1.86           H  
ATOM   1606 1HG  GLU A  96      -9.734  13.240 -17.823  1.00  1.86           H  
ATOM   1607 2HG  GLU A  96      -8.003  13.561 -17.802  1.00  1.86           H  
ATOM   1608  N   ILE A  97     -10.653  15.987 -14.089  1.00  1.86           N  
ATOM   1609  CA  ILE A  97     -11.057  16.491 -12.793  1.00  1.86           C  
ATOM   1610  C   ILE A  97     -11.823  15.425 -12.028  1.00  1.86           C  
ATOM   1611  O   ILE A  97     -12.816  14.880 -12.516  1.00  1.86           O  
ATOM   1612  CB  ILE A  97     -11.959  17.722 -12.941  1.00  1.86           C  
ATOM   1613  CG1 ILE A  97     -11.203  18.813 -13.669  1.00  1.86           C  
ATOM   1614  CG2 ILE A  97     -12.360  18.215 -11.537  1.00  1.86           C  
ATOM   1615  CD1 ILE A  97     -12.081  19.948 -14.122  1.00  1.86           C  
ATOM   1616  H   ILE A  97     -11.057  16.349 -14.951  1.00  1.86           H  
ATOM   1617  HA  ILE A  97     -10.171  16.762 -12.234  1.00  1.86           H  
ATOM   1618  HB  ILE A  97     -12.846  17.475 -13.521  1.00  1.86           H  
ATOM   1619 1HG1 ILE A  97     -10.433  19.200 -13.019  1.00  1.86           H  
ATOM   1620 2HG1 ILE A  97     -10.726  18.379 -14.547  1.00  1.86           H  
ATOM   1621 1HG2 ILE A  97     -12.980  19.091 -11.618  1.00  1.86           H  
ATOM   1622 2HG2 ILE A  97     -12.908  17.436 -11.015  1.00  1.86           H  
ATOM   1623 3HG2 ILE A  97     -11.466  18.459 -10.978  1.00  1.86           H  
ATOM   1624 1HD1 ILE A  97     -11.483  20.682 -14.653  1.00  1.86           H  
ATOM   1625 2HD1 ILE A  97     -12.852  19.567 -14.793  1.00  1.86           H  
ATOM   1626 3HD1 ILE A  97     -12.548  20.418 -13.265  1.00  1.86           H  
ATOM   1627  N   LEU A  98     -11.335  15.112 -10.842  1.00  1.96           N  
ATOM   1628  CA  LEU A  98     -11.926  14.121  -9.969  1.00  1.96           C  
ATOM   1629  C   LEU A  98     -12.478  14.863  -8.759  1.00  1.96           C  
ATOM   1630  O   LEU A  98     -11.796  14.967  -7.746  1.00  1.96           O  
ATOM   1631  CB  LEU A  98     -10.838  13.155  -9.505  1.00  1.96           C  
ATOM   1632  CG  LEU A  98      -9.997  12.461 -10.625  1.00  1.96           C  
ATOM   1633  CD1 LEU A  98      -8.860  11.641  -9.978  1.00  1.96           C  
ATOM   1634  CD2 LEU A  98     -10.890  11.595 -11.481  1.00  1.96           C  
ATOM   1635  H   LEU A  98     -10.527  15.629 -10.525  1.00  1.96           H  
ATOM   1636  HA  LEU A  98     -12.730  13.597 -10.485  1.00  1.96           H  
ATOM   1637 1HB  LEU A  98     -10.177  13.710  -8.904  1.00  1.96           H  
ATOM   1638 2HB  LEU A  98     -11.295  12.381  -8.893  1.00  1.96           H  
ATOM   1639  HG  LEU A  98      -9.540  13.222 -11.252  1.00  1.96           H  
ATOM   1640 1HD1 LEU A  98      -8.260  11.165 -10.743  1.00  1.96           H  
ATOM   1641 2HD1 LEU A  98      -8.227  12.296  -9.392  1.00  1.96           H  
ATOM   1642 3HD1 LEU A  98      -9.286  10.875  -9.333  1.00  1.96           H  
ATOM   1643 1HD2 LEU A  98     -10.296  11.127 -12.269  1.00  1.96           H  
ATOM   1644 2HD2 LEU A  98     -11.350  10.824 -10.867  1.00  1.96           H  
ATOM   1645 3HD2 LEU A  98     -11.668  12.213 -11.935  1.00  1.96           H  
ATOM   1646  N   ARG A  99     -13.689  15.384  -8.843  1.00  2.19           N  
ATOM   1647  CA  ARG A  99     -14.173  16.236  -7.755  1.00  2.19           C  
ATOM   1648  C   ARG A  99     -14.663  15.455  -6.543  1.00  2.19           C  
ATOM   1649  O   ARG A  99     -15.393  14.470  -6.683  1.00  2.19           O  
ATOM   1650  CB  ARG A  99     -15.271  17.178  -8.237  1.00  2.19           C  
ATOM   1651  CG  ARG A  99     -15.811  18.138  -7.156  1.00  2.19           C  
ATOM   1652  CD  ARG A  99     -16.739  19.170  -7.716  1.00  2.19           C  
ATOM   1653  NE  ARG A  99     -17.419  19.921  -6.658  1.00  2.19           N  
ATOM   1654  CZ  ARG A  99     -18.366  20.865  -6.867  1.00  2.19           C  
ATOM   1655  NH1 ARG A  99     -18.714  21.201  -8.095  1.00  2.19           N  
ATOM   1656  NH2 ARG A  99     -18.955  21.449  -5.834  1.00  2.19           N  
ATOM   1657  H   ARG A  99     -14.246  15.238  -9.674  1.00  2.19           H  
ATOM   1658  HA  ARG A  99     -13.337  16.855  -7.432  1.00  2.19           H  
ATOM   1659 1HB  ARG A  99     -14.899  17.785  -9.063  1.00  2.19           H  
ATOM   1660 2HB  ARG A  99     -16.111  16.597  -8.611  1.00  2.19           H  
ATOM   1661 1HG  ARG A  99     -16.353  17.568  -6.403  1.00  2.19           H  
ATOM   1662 2HG  ARG A  99     -14.975  18.657  -6.681  1.00  2.19           H  
ATOM   1663 1HD  ARG A  99     -16.161  19.878  -8.309  1.00  2.19           H  
ATOM   1664 2HD  ARG A  99     -17.491  18.699  -8.347  1.00  2.19           H  
ATOM   1665  HE  ARG A  99     -17.180  19.694  -5.699  1.00  2.19           H  
ATOM   1666 1HH1 ARG A  99     -18.245  20.768  -8.910  1.00  2.19           H  
ATOM   1667 2HH1 ARG A  99     -19.434  21.893  -8.246  1.00  2.19           H  
ATOM   1668 1HH2 ARG A  99     -18.693  21.188  -4.891  1.00  2.19           H  
ATOM   1669 2HH2 ARG A  99     -19.668  22.150  -5.988  1.00  2.19           H  
ATOM   1670  N   GLY A 100     -14.272  15.909  -5.351  1.00  2.52           N  
ATOM   1671  CA  GLY A 100     -14.739  15.284  -4.115  1.00  2.52           C  
ATOM   1672  C   GLY A 100     -14.049  15.800  -2.852  1.00  2.52           C  
ATOM   1673  O   GLY A 100     -13.032  16.491  -2.910  1.00  2.52           O  
ATOM   1674  H   GLY A 100     -13.646  16.719  -5.323  1.00  2.52           H  
ATOM   1675 1HA  GLY A 100     -15.814  15.441  -4.025  1.00  2.52           H  
ATOM   1676 2HA  GLY A 100     -14.588  14.208  -4.188  1.00  2.52           H  
ATOM   1677  N   SER A 101     -14.617  15.446  -1.701  1.00  2.94           N  
ATOM   1678  CA  SER A 101     -14.084  15.853  -0.406  1.00  2.94           C  
ATOM   1679  C   SER A 101     -13.262  14.764   0.265  1.00  2.94           C  
ATOM   1680  O   SER A 101     -13.400  13.582  -0.052  1.00  2.94           O  
ATOM   1681  CB  SER A 101     -15.230  16.237   0.515  1.00  2.94           C  
ATOM   1682  OG  SER A 101     -16.064  15.127   0.751  1.00  2.94           O  
ATOM   1683  H   SER A 101     -15.448  14.873  -1.725  1.00  2.94           H  
ATOM   1684  HA  SER A 101     -13.442  16.724  -0.556  1.00  2.94           H  
ATOM   1685 1HB  SER A 101     -14.823  16.586   1.465  1.00  2.94           H  
ATOM   1686 2HB  SER A 101     -15.806  17.051   0.082  1.00  2.94           H  
ATOM   1687  HG  SER A 101     -16.523  15.282   1.618  1.00  2.94           H  
ATOM   1688  N   LEU A 102     -12.439  15.176   1.223  1.00  3.39           N  
ATOM   1689  CA  LEU A 102     -11.683  14.258   2.058  1.00  3.39           C  
ATOM   1690  C   LEU A 102     -12.222  14.319   3.473  1.00  3.39           C  
ATOM   1691  O   LEU A 102     -12.127  15.361   4.128  1.00  3.39           O  
ATOM   1692  CB  LEU A 102     -10.209  14.620   2.078  1.00  3.39           C  
ATOM   1693  CG  LEU A 102      -9.485  14.651   0.769  1.00  3.39           C  
ATOM   1694  CD1 LEU A 102      -8.108  15.083   1.059  1.00  3.39           C  
ATOM   1695  CD2 LEU A 102      -9.505  13.294   0.123  1.00  3.39           C  
ATOM   1696  H   LEU A 102     -12.362  16.165   1.399  1.00  3.39           H  
ATOM   1697  HA  LEU A 102     -11.806  13.243   1.682  1.00  3.39           H  
ATOM   1698 1HB  LEU A 102     -10.112  15.606   2.516  1.00  3.39           H  
ATOM   1699 2HB  LEU A 102      -9.692  13.907   2.718  1.00  3.39           H  
ATOM   1700  HG  LEU A 102      -9.946  15.379   0.099  1.00  3.39           H  
ATOM   1701 1HD1 LEU A 102      -7.524  15.133   0.141  1.00  3.39           H  
ATOM   1702 2HD1 LEU A 102      -8.146  16.059   1.532  1.00  3.39           H  
ATOM   1703 3HD1 LEU A 102      -7.656  14.382   1.736  1.00  3.39           H  
ATOM   1704 1HD2 LEU A 102      -8.955  13.330  -0.817  1.00  3.39           H  
ATOM   1705 2HD2 LEU A 102      -9.041  12.575   0.791  1.00  3.39           H  
ATOM   1706 3HD2 LEU A 102     -10.539  12.998  -0.070  1.00  3.39           H  
ATOM   1707  N   GLU A 103     -12.799  13.223   3.930  1.00  3.79           N  
ATOM   1708  CA  GLU A 103     -13.417  13.196   5.243  1.00  3.79           C  
ATOM   1709  C   GLU A 103     -12.925  11.985   6.025  1.00  3.79           C  
ATOM   1710  O   GLU A 103     -11.872  12.051   6.669  1.00  3.79           O  
ATOM   1711  OXT GLU A 103     -13.369  10.881   5.717  1.00  3.79           O  
ATOM   1712  CB  GLU A 103     -14.946  13.186   5.089  1.00  3.79           C  
ATOM   1713  CG  GLU A 103     -15.490  14.427   4.336  1.00  3.79           C  
ATOM   1714  CD  GLU A 103     -16.989  14.474   4.184  1.00  3.79           C  
ATOM   1715  OE1 GLU A 103     -17.682  13.942   5.021  1.00  3.79           O  
ATOM   1716  OE2 GLU A 103     -17.440  15.032   3.197  1.00  3.79           O  
ATOM   1717  H   GLU A 103     -12.834  12.402   3.341  1.00  3.79           H  
ATOM   1718  HA  GLU A 103     -13.130  14.095   5.788  1.00  3.79           H  
ATOM   1719 1HB  GLU A 103     -15.254  12.297   4.540  1.00  3.79           H  
ATOM   1720 2HB  GLU A 103     -15.415  13.149   6.073  1.00  3.79           H  
ATOM   1721 1HG  GLU A 103     -15.161  15.325   4.859  1.00  3.79           H  
ATOM   1722 2HG  GLU A 103     -15.053  14.445   3.341  1.00  3.79           H  
TER    1723
ENDMDL

REMARK ID 63878 MODEL 2 2021-03-20_00000094_1_11
PFRMAT TS
TARGET 2021-03-20_00000094_1_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       0.423  -0.469  -0.061  1.00  5.93           N  
ATOM      2  CA  GLY A   1       1.748  -0.858   0.407  1.00  5.93           C  
ATOM      3  C   GLY A   1       2.658   0.353   0.559  1.00  5.93           C  
ATOM      4  O   GLY A   1       2.283   1.353   1.174  1.00  5.93           O  
ATOM      5  H   GLY A   1       0.256   0.497  -0.302  1.00  5.93           H  
ATOM      6 1HA  GLY A   1       1.660  -1.371   1.364  1.00  5.93           H  
ATOM      7 2HA  GLY A   1       2.191  -1.562  -0.295  1.00  5.93           H  
ATOM      8  N   GLU A   2       3.858   0.255  -0.004  1.00  5.50           N  
ATOM      9  CA  GLU A   2       4.841   1.330   0.067  1.00  5.50           C  
ATOM     10  C   GLU A   2       5.761   1.304  -1.145  1.00  5.50           C  
ATOM     11  O   GLU A   2       5.847   0.295  -1.852  1.00  5.50           O  
ATOM     12  CB  GLU A   2       5.655   1.245   1.363  1.00  5.50           C  
ATOM     13  CG  GLU A   2       6.492  -0.015   1.525  1.00  5.50           C  
ATOM     14  CD  GLU A   2       7.226  -0.057   2.855  1.00  5.50           C  
ATOM     15  OE1 GLU A   2       7.046   0.847   3.635  1.00  5.50           O  
ATOM     16  OE2 GLU A   2       7.956  -0.991   3.089  1.00  5.50           O  
ATOM     17  H   GLU A   2       4.094  -0.594  -0.496  1.00  5.50           H  
ATOM     18  HA  GLU A   2       4.312   2.284   0.061  1.00  5.50           H  
ATOM     19 1HB  GLU A   2       6.333   2.097   1.418  1.00  5.50           H  
ATOM     20 2HB  GLU A   2       4.982   1.311   2.218  1.00  5.50           H  
ATOM     21 1HG  GLU A   2       5.849  -0.891   1.441  1.00  5.50           H  
ATOM     22 2HG  GLU A   2       7.211  -0.049   0.724  1.00  5.50           H  
ATOM     23  N   ASP A   3       6.502   2.383  -1.344  1.00  5.05           N  
ATOM     24  CA  ASP A   3       7.358   2.495  -2.514  1.00  5.05           C  
ATOM     25  C   ASP A   3       8.629   1.677  -2.394  1.00  5.05           C  
ATOM     26  O   ASP A   3       9.117   1.150  -3.389  1.00  5.05           O  
ATOM     27  CB  ASP A   3       7.727   3.959  -2.733  1.00  5.05           C  
ATOM     28  CG  ASP A   3       6.547   4.829  -3.160  1.00  5.05           C  
ATOM     29  OD1 ASP A   3       6.156   4.724  -4.290  1.00  5.05           O  
ATOM     30  OD2 ASP A   3       6.043   5.566  -2.347  1.00  5.05           O  
ATOM     31  H   ASP A   3       6.423   3.163  -0.705  1.00  5.05           H  
ATOM     32  HA  ASP A   3       6.801   2.139  -3.382  1.00  5.05           H  
ATOM     33 1HB  ASP A   3       8.153   4.367  -1.816  1.00  5.05           H  
ATOM     34 2HB  ASP A   3       8.501   4.024  -3.504  1.00  5.05           H  
ATOM     35  N   ASP A   4       9.168   1.523  -1.188  1.00  4.64           N  
ATOM     36  CA  ASP A   4      10.388   0.730  -1.074  1.00  4.64           C  
ATOM     37  C   ASP A   4      10.129  -0.715  -1.500  1.00  4.64           C  
ATOM     38  O   ASP A   4      10.991  -1.353  -2.108  1.00  4.64           O  
ATOM     39  CB  ASP A   4      10.951   0.770   0.342  1.00  4.64           C  
ATOM     40  CG  ASP A   4      11.569   2.130   0.693  1.00  4.64           C  
ATOM     41  OD1 ASP A   4      11.765   2.924  -0.200  1.00  4.64           O  
ATOM     42  OD2 ASP A   4      11.844   2.357   1.845  1.00  4.64           O  
ATOM     43  H   ASP A   4       8.746   1.947  -0.373  1.00  4.64           H  
ATOM     44  HA  ASP A   4      11.137   1.151  -1.747  1.00  4.64           H  
ATOM     45 1HB  ASP A   4      10.153   0.547   1.060  1.00  4.64           H  
ATOM     46 2HB  ASP A   4      11.712  -0.002   0.454  1.00  4.64           H  
ATOM     47  N   GLU A   5       8.938  -1.230  -1.176  1.00  4.29           N  
ATOM     48  CA  GLU A   5       8.581  -2.593  -1.540  1.00  4.29           C  
ATOM     49  C   GLU A   5       8.314  -2.687  -3.032  1.00  4.29           C  
ATOM     50  O   GLU A   5       8.778  -3.615  -3.694  1.00  4.29           O  
ATOM     51  CB  GLU A   5       7.362  -3.076  -0.760  1.00  4.29           C  
ATOM     52  CG  GLU A   5       6.940  -4.521  -1.073  1.00  4.29           C  
ATOM     53  CD  GLU A   5       7.955  -5.592  -0.668  1.00  4.29           C  
ATOM     54  OE1 GLU A   5       8.794  -5.326   0.158  1.00  4.29           O  
ATOM     55  OE2 GLU A   5       7.876  -6.685  -1.207  1.00  4.29           O  
ATOM     56  H   GLU A   5       8.272  -0.657  -0.679  1.00  4.29           H  
ATOM     57  HA  GLU A   5       9.421  -3.246  -1.302  1.00  4.29           H  
ATOM     58 1HB  GLU A   5       7.560  -3.001   0.311  1.00  4.29           H  
ATOM     59 2HB  GLU A   5       6.514  -2.423  -0.979  1.00  4.29           H  
ATOM     60 1HG  GLU A   5       5.994  -4.727  -0.575  1.00  4.29           H  
ATOM     61 2HG  GLU A   5       6.770  -4.582  -2.144  1.00  4.29           H  
ATOM     62  N   ILE A   6       7.621  -1.696  -3.600  1.00  4.02           N  
ATOM     63  CA  ILE A   6       7.358  -1.777  -5.031  1.00  4.02           C  
ATOM     64  C   ILE A   6       8.676  -1.769  -5.785  1.00  4.02           C  
ATOM     65  O   ILE A   6       8.882  -2.574  -6.700  1.00  4.02           O  
ATOM     66  CB  ILE A   6       6.514  -0.600  -5.536  1.00  4.02           C  
ATOM     67  CG1 ILE A   6       5.118  -0.677  -4.978  1.00  4.02           C  
ATOM     68  CG2 ILE A   6       6.468  -0.632  -7.068  1.00  4.02           C  
ATOM     69  CD1 ILE A   6       4.326   0.583  -5.202  1.00  4.02           C  
ATOM     70  H   ILE A   6       7.234  -0.932  -3.041  1.00  4.02           H  
ATOM     71  HA  ILE A   6       6.833  -2.705  -5.242  1.00  4.02           H  
ATOM     72  HB  ILE A   6       6.957   0.340  -5.203  1.00  4.02           H  
ATOM     73 1HG1 ILE A   6       4.593  -1.497  -5.445  1.00  4.02           H  
ATOM     74 2HG1 ILE A   6       5.174  -0.871  -3.912  1.00  4.02           H  
ATOM     75 1HG2 ILE A   6       5.872   0.212  -7.434  1.00  4.02           H  
ATOM     76 2HG2 ILE A   6       7.477  -0.560  -7.464  1.00  4.02           H  
ATOM     77 3HG2 ILE A   6       6.015  -1.564  -7.399  1.00  4.02           H  
ATOM     78 1HD1 ILE A   6       3.330   0.463  -4.778  1.00  4.02           H  
ATOM     79 2HD1 ILE A   6       4.829   1.424  -4.718  1.00  4.02           H  
ATOM     80 3HD1 ILE A   6       4.242   0.781  -6.274  1.00  4.02           H  
ATOM     81  N   LEU A   7       9.574  -0.872  -5.386  1.00  3.83           N  
ATOM     82  CA  LEU A   7      10.874  -0.756  -6.009  1.00  3.83           C  
ATOM     83  C   LEU A   7      11.660  -2.052  -5.877  1.00  3.83           C  
ATOM     84  O   LEU A   7      12.216  -2.530  -6.866  1.00  3.83           O  
ATOM     85  CB  LEU A   7      11.662   0.382  -5.376  1.00  3.83           C  
ATOM     86  CG  LEU A   7      13.052   0.608  -5.923  1.00  3.83           C  
ATOM     87  CD1 LEU A   7      12.955   0.994  -7.403  1.00  3.83           C  
ATOM     88  CD2 LEU A   7      13.724   1.685  -5.100  1.00  3.83           C  
ATOM     89  H   LEU A   7       9.344  -0.233  -4.624  1.00  3.83           H  
ATOM     90  HA  LEU A   7      10.731  -0.541  -7.066  1.00  3.83           H  
ATOM     91 1HB  LEU A   7      11.095   1.308  -5.500  1.00  3.83           H  
ATOM     92 2HB  LEU A   7      11.751   0.185  -4.306  1.00  3.83           H  
ATOM     93  HG  LEU A   7      13.624  -0.314  -5.854  1.00  3.83           H  
ATOM     94 1HD1 LEU A   7      13.949   1.155  -7.814  1.00  3.83           H  
ATOM     95 2HD1 LEU A   7      12.462   0.191  -7.951  1.00  3.83           H  
ATOM     96 3HD1 LEU A   7      12.381   1.908  -7.499  1.00  3.83           H  
ATOM     97 1HD2 LEU A   7      14.728   1.869  -5.475  1.00  3.83           H  
ATOM     98 2HD2 LEU A   7      13.140   2.594  -5.157  1.00  3.83           H  
ATOM     99 3HD2 LEU A   7      13.773   1.362  -4.059  1.00  3.83           H  
ATOM    100  N   GLN A   8      11.716  -2.643  -4.673  1.00  3.71           N  
ATOM    101  CA  GLN A   8      12.478  -3.877  -4.541  1.00  3.71           C  
ATOM    102  C   GLN A   8      11.877  -4.977  -5.398  1.00  3.71           C  
ATOM    103  O   GLN A   8      12.611  -5.725  -6.041  1.00  3.71           O  
ATOM    104  CB  GLN A   8      12.526  -4.352  -3.090  1.00  3.71           C  
ATOM    105  CG  GLN A   8      13.422  -5.602  -2.848  1.00  3.71           C  
ATOM    106  CD  GLN A   8      14.917  -5.353  -3.120  1.00  3.71           C  
ATOM    107  OE1 GLN A   8      15.486  -4.391  -2.585  1.00  3.71           O  
ATOM    108  NE2 GLN A   8      15.567  -6.218  -3.915  1.00  3.71           N  
ATOM    109  H   GLN A   8      11.264  -2.232  -3.855  1.00  3.71           H  
ATOM    110  HA  GLN A   8      13.494  -3.693  -4.883  1.00  3.71           H  
ATOM    111 1HB  GLN A   8      12.883  -3.541  -2.455  1.00  3.71           H  
ATOM    112 2HB  GLN A   8      11.509  -4.595  -2.760  1.00  3.71           H  
ATOM    113 1HG  GLN A   8      13.309  -5.918  -1.813  1.00  3.71           H  
ATOM    114 2HG  GLN A   8      13.089  -6.404  -3.520  1.00  3.71           H  
ATOM    115 1HE2 GLN A   8      16.537  -6.093  -4.100  1.00  3.71           H  
ATOM    116 2HE2 GLN A   8      15.092  -7.033  -4.349  1.00  3.71           H  
ATOM    117  N   ARG A   9      10.546  -5.050  -5.481  1.00  3.64           N  
ATOM    118  CA  ARG A   9       9.955  -6.093  -6.301  1.00  3.64           C  
ATOM    119  C   ARG A   9      10.372  -5.879  -7.745  1.00  3.64           C  
ATOM    120  O   ARG A   9      10.737  -6.828  -8.443  1.00  3.64           O  
ATOM    121  CB  ARG A   9       8.431  -6.084  -6.189  1.00  3.64           C  
ATOM    122  CG  ARG A   9       7.872  -6.571  -4.835  1.00  3.64           C  
ATOM    123  CD  ARG A   9       6.366  -6.453  -4.743  1.00  3.64           C  
ATOM    124  NE  ARG A   9       5.876  -6.904  -3.433  1.00  3.64           N  
ATOM    125  CZ  ARG A   9       4.574  -7.016  -3.064  1.00  3.64           C  
ATOM    126  NH1 ARG A   9       3.595  -6.720  -3.896  1.00  3.64           N  
ATOM    127  NH2 ARG A   9       4.271  -7.430  -1.840  1.00  3.64           N  
ATOM    128  H   ARG A   9       9.949  -4.416  -4.946  1.00  3.64           H  
ATOM    129  HA  ARG A   9      10.329  -7.060  -5.961  1.00  3.64           H  
ATOM    130 1HB  ARG A   9       8.067  -5.067  -6.338  1.00  3.64           H  
ATOM    131 2HB  ARG A   9       8.001  -6.704  -6.975  1.00  3.64           H  
ATOM    132 1HG  ARG A   9       8.134  -7.620  -4.700  1.00  3.64           H  
ATOM    133 2HG  ARG A   9       8.311  -5.996  -4.023  1.00  3.64           H  
ATOM    134 1HD  ARG A   9       6.079  -5.407  -4.871  1.00  3.64           H  
ATOM    135 2HD  ARG A   9       5.892  -7.055  -5.516  1.00  3.64           H  
ATOM    136  HE  ARG A   9       6.585  -7.102  -2.713  1.00  3.64           H  
ATOM    137 1HH1 ARG A   9       3.782  -6.371  -4.845  1.00  3.64           H  
ATOM    138 2HH1 ARG A   9       2.637  -6.808  -3.599  1.00  3.64           H  
ATOM    139 1HH2 ARG A   9       5.005  -7.674  -1.181  1.00  3.64           H  
ATOM    140 2HH2 ARG A   9       3.306  -7.512  -1.566  1.00  3.64           H  
ATOM    141  N   ALA A  10      10.370  -4.625  -8.186  1.00  3.60           N  
ATOM    142  CA  ALA A  10      10.773  -4.310  -9.541  1.00  3.60           C  
ATOM    143  C   ALA A  10      12.227  -4.668  -9.806  1.00  3.60           C  
ATOM    144  O   ALA A  10      12.565  -5.189 -10.871  1.00  3.60           O  
ATOM    145  CB  ALA A  10      10.556  -2.862  -9.803  1.00  3.60           C  
ATOM    146  H   ALA A  10      10.050  -3.871  -7.575  1.00  3.60           H  
ATOM    147  HA  ALA A  10      10.153  -4.887 -10.217  1.00  3.60           H  
ATOM    148 1HB  ALA A  10      10.821  -2.688 -10.829  1.00  3.60           H  
ATOM    149 2HB  ALA A  10       9.506  -2.623  -9.637  1.00  3.60           H  
ATOM    150 3HB  ALA A  10      11.173  -2.260  -9.145  1.00  3.60           H  
ATOM    151  N   LYS A  11      13.097  -4.416  -8.829  1.00  3.57           N  
ATOM    152  CA  LYS A  11      14.497  -4.759  -8.999  1.00  3.57           C  
ATOM    153  C   LYS A  11      14.651  -6.269  -9.099  1.00  3.57           C  
ATOM    154  O   LYS A  11      15.415  -6.766  -9.934  1.00  3.57           O  
ATOM    155  CB  LYS A  11      15.343  -4.189  -7.860  1.00  3.57           C  
ATOM    156  CG  LYS A  11      15.543  -2.667  -7.906  1.00  3.57           C  
ATOM    157  CD  LYS A  11      16.370  -2.198  -6.717  1.00  3.57           C  
ATOM    158  CE  LYS A  11      16.690  -0.717  -6.795  1.00  3.57           C  
ATOM    159  NZ  LYS A  11      17.451  -0.256  -5.597  1.00  3.57           N  
ATOM    160  H   LYS A  11      12.779  -3.962  -7.972  1.00  3.57           H  
ATOM    161  HA  LYS A  11      14.848  -4.324  -9.935  1.00  3.57           H  
ATOM    162 1HB  LYS A  11      14.853  -4.422  -6.913  1.00  3.57           H  
ATOM    163 2HB  LYS A  11      16.313  -4.669  -7.838  1.00  3.57           H  
ATOM    164 1HG  LYS A  11      16.049  -2.390  -8.830  1.00  3.57           H  
ATOM    165 2HG  LYS A  11      14.571  -2.173  -7.882  1.00  3.57           H  
ATOM    166 1HD  LYS A  11      15.803  -2.384  -5.801  1.00  3.57           H  
ATOM    167 2HD  LYS A  11      17.297  -2.763  -6.667  1.00  3.57           H  
ATOM    168 1HE  LYS A  11      17.285  -0.527  -7.686  1.00  3.57           H  
ATOM    169 2HE  LYS A  11      15.773  -0.157  -6.866  1.00  3.57           H  
ATOM    170 1HZ  LYS A  11      17.649   0.731  -5.680  1.00  3.57           H  
ATOM    171 2HZ  LYS A  11      16.899  -0.421  -4.764  1.00  3.57           H  
ATOM    172 3HZ  LYS A  11      18.320  -0.768  -5.531  1.00  3.57           H  
ATOM    173  N   ASP A  12      13.879  -7.012  -8.296  1.00  3.55           N  
ATOM    174  CA  ASP A  12      13.961  -8.460  -8.356  1.00  3.55           C  
ATOM    175  C   ASP A  12      13.526  -8.914  -9.750  1.00  3.55           C  
ATOM    176  O   ASP A  12      14.177  -9.772 -10.349  1.00  3.55           O  
ATOM    177  CB  ASP A  12      13.092  -9.117  -7.274  1.00  3.55           C  
ATOM    178  CG  ASP A  12      13.639  -8.923  -5.808  1.00  3.55           C  
ATOM    179  OD1 ASP A  12      14.769  -8.494  -5.639  1.00  3.55           O  
ATOM    180  OD2 ASP A  12      12.917  -9.230  -4.886  1.00  3.55           O  
ATOM    181  H   ASP A  12      13.260  -6.561  -7.623  1.00  3.55           H  
ATOM    182  HA  ASP A  12      14.995  -8.762  -8.201  1.00  3.55           H  
ATOM    183 1HB  ASP A  12      12.089  -8.696  -7.323  1.00  3.55           H  
ATOM    184 2HB  ASP A  12      13.003 -10.185  -7.481  1.00  3.55           H  
ATOM    185  N   ILE A  13      12.495  -8.261 -10.312  1.00  3.54           N  
ATOM    186  CA  ILE A  13      12.022  -8.604 -11.652  1.00  3.54           C  
ATOM    187  C   ILE A  13      13.114  -8.391 -12.683  1.00  3.54           C  
ATOM    188  O   ILE A  13      13.318  -9.249 -13.540  1.00  3.54           O  
ATOM    189  CB  ILE A  13      10.771  -7.796 -12.076  1.00  3.54           C  
ATOM    190  CG1 ILE A  13       9.547  -8.215 -11.247  1.00  3.54           C  
ATOM    191  CG2 ILE A  13      10.515  -7.968 -13.572  1.00  3.54           C  
ATOM    192  CD1 ILE A  13       8.352  -7.280 -11.401  1.00  3.54           C  
ATOM    193  H   ILE A  13      11.998  -7.554  -9.768  1.00  3.54           H  
ATOM    194  HA  ILE A  13      11.754  -9.661 -11.655  1.00  3.54           H  
ATOM    195  HB  ILE A  13      10.943  -6.746 -11.880  1.00  3.54           H  
ATOM    196 1HG1 ILE A  13       9.251  -9.215 -11.549  1.00  3.54           H  
ATOM    197 2HG1 ILE A  13       9.829  -8.246 -10.202  1.00  3.54           H  
ATOM    198 1HG2 ILE A  13       9.650  -7.373 -13.859  1.00  3.54           H  
ATOM    199 2HG2 ILE A  13      11.389  -7.622 -14.135  1.00  3.54           H  
ATOM    200 3HG2 ILE A  13      10.332  -9.016 -13.798  1.00  3.54           H  
ATOM    201 1HD1 ILE A  13       7.535  -7.632 -10.789  1.00  3.54           H  
ATOM    202 2HD1 ILE A  13       8.624  -6.283 -11.085  1.00  3.54           H  
ATOM    203 3HD1 ILE A  13       8.043  -7.255 -12.445  1.00  3.54           H  
ATOM    204  N   LEU A  14      13.827  -7.266 -12.601  1.00  3.54           N  
ATOM    205  CA  LEU A  14      14.895  -7.014 -13.562  1.00  3.54           C  
ATOM    206  C   LEU A  14      15.964  -8.082 -13.481  1.00  3.54           C  
ATOM    207  O   LEU A  14      16.512  -8.508 -14.494  1.00  3.54           O  
ATOM    208  CB  LEU A  14      15.576  -5.664 -13.341  1.00  3.54           C  
ATOM    209  CG  LEU A  14      16.671  -5.321 -14.411  1.00  3.54           C  
ATOM    210  CD1 LEU A  14      16.005  -5.326 -15.794  1.00  3.54           C  
ATOM    211  CD2 LEU A  14      17.285  -3.934 -14.121  1.00  3.54           C  
ATOM    212  H   LEU A  14      13.595  -6.572 -11.889  1.00  3.54           H  
ATOM    213  HA  LEU A  14      14.461  -7.025 -14.563  1.00  3.54           H  
ATOM    214 1HB  LEU A  14      14.840  -4.895 -13.330  1.00  3.54           H  
ATOM    215 2HB  LEU A  14      16.040  -5.690 -12.369  1.00  3.54           H  
ATOM    216  HG  LEU A  14      17.449  -6.082 -14.402  1.00  3.54           H  
ATOM    217 1HD1 LEU A  14      16.731  -5.099 -16.572  1.00  3.54           H  
ATOM    218 2HD1 LEU A  14      15.567  -6.307 -15.988  1.00  3.54           H  
ATOM    219 3HD1 LEU A  14      15.212  -4.581 -15.816  1.00  3.54           H  
ATOM    220 1HD2 LEU A  14      18.026  -3.691 -14.874  1.00  3.54           H  
ATOM    221 2HD2 LEU A  14      16.496  -3.186 -14.133  1.00  3.54           H  
ATOM    222 3HD2 LEU A  14      17.756  -3.935 -13.163  1.00  3.54           H  
ATOM    223  N   LYS A  15      16.301  -8.513 -12.268  1.00  3.54           N  
ATOM    224  CA  LYS A  15      17.333  -9.526 -12.154  1.00  3.54           C  
ATOM    225  C   LYS A  15      16.828 -10.861 -12.722  1.00  3.54           C  
ATOM    226  O   LYS A  15      17.569 -11.569 -13.410  1.00  3.54           O  
ATOM    227  CB  LYS A  15      17.776  -9.678 -10.700  1.00  3.54           C  
ATOM    228  CG  LYS A  15      18.498  -8.447 -10.190  1.00  3.54           C  
ATOM    229  CD  LYS A  15      19.047  -8.594  -8.787  1.00  3.54           C  
ATOM    230  CE  LYS A  15      20.379  -9.293  -8.845  1.00  3.54           C  
ATOM    231  NZ  LYS A  15      21.074  -9.323  -7.544  1.00  3.54           N  
ATOM    232  H   LYS A  15      15.850  -8.123 -11.437  1.00  3.54           H  
ATOM    233  HA  LYS A  15      18.191  -9.213 -12.745  1.00  3.54           H  
ATOM    234 1HB  LYS A  15      16.898  -9.842 -10.068  1.00  3.54           H  
ATOM    235 2HB  LYS A  15      18.431 -10.540 -10.599  1.00  3.54           H  
ATOM    236 1HG  LYS A  15      19.309  -8.195 -10.870  1.00  3.54           H  
ATOM    237 2HG  LYS A  15      17.787  -7.637 -10.186  1.00  3.54           H  
ATOM    238 1HD  LYS A  15      19.172  -7.623  -8.320  1.00  3.54           H  
ATOM    239 2HD  LYS A  15      18.358  -9.183  -8.184  1.00  3.54           H  
ATOM    240 1HE  LYS A  15      20.239 -10.312  -9.194  1.00  3.54           H  
ATOM    241 2HE  LYS A  15      21.012  -8.758  -9.555  1.00  3.54           H  
ATOM    242 1HZ  LYS A  15      21.987  -9.769  -7.702  1.00  3.54           H  
ATOM    243 2HZ  LYS A  15      21.250  -8.362  -7.230  1.00  3.54           H  
ATOM    244 3HZ  LYS A  15      20.554  -9.819  -6.850  1.00  3.54           H  
ATOM    245  N   GLU A  16      15.554 -11.189 -12.461  1.00  3.53           N  
ATOM    246  CA  GLU A  16      14.930 -12.406 -12.982  1.00  3.53           C  
ATOM    247  C   GLU A  16      14.823 -12.378 -14.507  1.00  3.53           C  
ATOM    248  O   GLU A  16      14.983 -13.405 -15.172  1.00  3.53           O  
ATOM    249  CB  GLU A  16      13.536 -12.624 -12.374  1.00  3.53           C  
ATOM    250  CG  GLU A  16      13.525 -13.014 -10.884  1.00  3.53           C  
ATOM    251  CD  GLU A  16      12.127 -13.120 -10.290  1.00  3.53           C  
ATOM    252  OE1 GLU A  16      11.174 -12.773 -10.956  1.00  3.53           O  
ATOM    253  OE2 GLU A  16      12.020 -13.556  -9.166  1.00  3.53           O  
ATOM    254  H   GLU A  16      15.000 -10.573 -11.864  1.00  3.53           H  
ATOM    255  HA  GLU A  16      15.559 -13.254 -12.706  1.00  3.53           H  
ATOM    256 1HB  GLU A  16      12.958 -11.707 -12.475  1.00  3.53           H  
ATOM    257 2HB  GLU A  16      13.013 -13.400 -12.930  1.00  3.53           H  
ATOM    258 1HG  GLU A  16      14.023 -13.975 -10.774  1.00  3.53           H  
ATOM    259 2HG  GLU A  16      14.097 -12.281 -10.324  1.00  3.53           H  
ATOM    260  N   ASP A  17      14.552 -11.191 -15.057  1.00  3.51           N  
ATOM    261  CA  ASP A  17      14.396 -11.006 -16.489  1.00  3.51           C  
ATOM    262  C   ASP A  17      14.982  -9.689 -17.014  1.00  3.51           C  
ATOM    263  O   ASP A  17      14.236  -8.740 -17.283  1.00  3.51           O  
ATOM    264  CB  ASP A  17      12.925 -11.050 -16.863  1.00  3.51           C  
ATOM    265  CG  ASP A  17      12.699 -10.973 -18.363  1.00  3.51           C  
ATOM    266  OD1 ASP A  17      13.671 -10.861 -19.125  1.00  3.51           O  
ATOM    267  OD2 ASP A  17      11.537 -10.977 -18.747  1.00  3.51           O  
ATOM    268  H   ASP A  17      14.410 -10.392 -14.445  1.00  3.51           H  
ATOM    269  HA  ASP A  17      14.871 -11.845 -16.991  1.00  3.51           H  
ATOM    270 1HB  ASP A  17      12.484 -11.974 -16.486  1.00  3.51           H  
ATOM    271 2HB  ASP A  17      12.411 -10.216 -16.376  1.00  3.51           H  
ATOM    272  N   PRO A  18      16.289  -9.670 -17.312  1.00  3.45           N  
ATOM    273  CA  PRO A  18      17.079  -8.561 -17.808  1.00  3.45           C  
ATOM    274  C   PRO A  18      16.591  -7.982 -19.131  1.00  3.45           C  
ATOM    275  O   PRO A  18      17.051  -6.914 -19.534  1.00  3.45           O  
ATOM    276  CB  PRO A  18      18.462  -9.191 -18.006  1.00  3.45           C  
ATOM    277  CG  PRO A  18      18.494 -10.349 -17.056  1.00  3.45           C  
ATOM    278  CD  PRO A  18      17.103 -10.890 -17.073  1.00  3.45           C  
ATOM    279  HA  PRO A  18      17.121  -7.784 -17.034  1.00  3.45           H  
ATOM    280 1HB  PRO A  18      18.571  -9.500 -19.058  1.00  3.45           H  
ATOM    281 2HB  PRO A  18      19.234  -8.451 -17.817  1.00  3.45           H  
ATOM    282 1HG  PRO A  18      19.242 -11.090 -17.369  1.00  3.45           H  
ATOM    283 2HG  PRO A  18      18.778 -10.009 -16.045  1.00  3.45           H  
ATOM    284 1HD  PRO A  18      16.975 -11.618 -17.886  1.00  3.45           H  
ATOM    285 2HD  PRO A  18      16.929 -11.319 -16.087  1.00  3.45           H  
ATOM    286  N   ASN A  19      15.730  -8.709 -19.863  1.00  3.34           N  
ATOM    287  CA  ASN A  19      15.314  -8.227 -21.170  1.00  3.34           C  
ATOM    288  C   ASN A  19      14.030  -7.398 -21.170  1.00  3.34           C  
ATOM    289  O   ASN A  19      13.579  -6.958 -22.234  1.00  3.34           O  
ATOM    290  CB  ASN A  19      15.171  -9.408 -22.101  1.00  3.34           C  
ATOM    291  CG  ASN A  19      16.498 -10.053 -22.409  1.00  3.34           C  
ATOM    292  OD1 ASN A  19      17.519  -9.373 -22.566  1.00  3.34           O  
ATOM    293  ND2 ASN A  19      16.504 -11.360 -22.497  1.00  3.34           N  
ATOM    294  H   ASN A  19      15.291  -9.573 -19.512  1.00  3.34           H  
ATOM    295  HA  ASN A  19      16.104  -7.582 -21.555  1.00  3.34           H  
ATOM    296 1HB  ASN A  19      14.514 -10.152 -21.636  1.00  3.34           H  
ATOM    297 2HB  ASN A  19      14.703  -9.090 -23.031  1.00  3.34           H  
ATOM    298 1HD2 ASN A  19      17.355 -11.846 -22.700  1.00  3.34           H  
ATOM    299 2HD2 ASN A  19      15.656 -11.875 -22.361  1.00  3.34           H  
ATOM    300  N   ARG A  20      13.452  -7.137 -20.002  1.00  3.22           N  
ATOM    301  CA  ARG A  20      12.231  -6.335 -19.992  1.00  3.22           C  
ATOM    302  C   ARG A  20      12.555  -4.861 -20.128  1.00  3.22           C  
ATOM    303  O   ARG A  20      13.656  -4.432 -19.779  1.00  3.22           O  
ATOM    304  CB  ARG A  20      11.435  -6.528 -18.744  1.00  3.22           C  
ATOM    305  CG  ARG A  20      10.928  -7.877 -18.526  1.00  3.22           C  
ATOM    306  CD  ARG A  20       9.919  -7.901 -17.493  1.00  3.22           C  
ATOM    307  NE  ARG A  20       9.502  -9.229 -17.204  1.00  3.22           N  
ATOM    308  CZ  ARG A  20       8.467  -9.537 -16.406  1.00  3.22           C  
ATOM    309  NH1 ARG A  20       7.730  -8.576 -15.856  1.00  3.22           N  
ATOM    310  NH2 ARG A  20       8.188 -10.806 -16.174  1.00  3.22           N  
ATOM    311  H   ARG A  20      13.831  -7.528 -19.133  1.00  3.22           H  
ATOM    312  HA  ARG A  20      11.621  -6.631 -20.835  1.00  3.22           H  
ATOM    313 1HB  ARG A  20      12.066  -6.290 -17.890  1.00  3.22           H  
ATOM    314 2HB  ARG A  20      10.589  -5.849 -18.749  1.00  3.22           H  
ATOM    315 1HG  ARG A  20      10.543  -8.316 -19.432  1.00  3.22           H  
ATOM    316 2HG  ARG A  20      11.755  -8.462 -18.171  1.00  3.22           H  
ATOM    317 1HD  ARG A  20      10.308  -7.450 -16.581  1.00  3.22           H  
ATOM    318 2HD  ARG A  20       9.054  -7.350 -17.837  1.00  3.22           H  
ATOM    319  HE  ARG A  20      10.061  -9.997 -17.626  1.00  3.22           H  
ATOM    320 1HH1 ARG A  20       7.920  -7.574 -16.056  1.00  3.22           H  
ATOM    321 2HH1 ARG A  20       6.956  -8.819 -15.262  1.00  3.22           H  
ATOM    322 1HH2 ARG A  20       8.752 -11.529 -16.604  1.00  3.22           H  
ATOM    323 2HH2 ARG A  20       7.415 -11.053 -15.584  1.00  3.22           H  
ATOM    324  N   LYS A  21      11.619  -4.058 -20.641  1.00  3.10           N  
ATOM    325  CA  LYS A  21      11.929  -2.643 -20.762  1.00  3.10           C  
ATOM    326  C   LYS A  21      11.417  -1.842 -19.585  1.00  3.10           C  
ATOM    327  O   LYS A  21      10.282  -2.007 -19.134  1.00  3.10           O  
ATOM    328  CB  LYS A  21      11.457  -2.119 -22.105  1.00  3.10           C  
ATOM    329  CG  LYS A  21      12.149  -2.874 -23.246  1.00  3.10           C  
ATOM    330  CD  LYS A  21      13.682  -2.682 -23.132  1.00  3.10           C  
ATOM    331  CE  LYS A  21      14.466  -3.392 -24.221  1.00  3.10           C  
ATOM    332  NZ  LYS A  21      15.951  -3.257 -23.996  1.00  3.10           N  
ATOM    333  H   LYS A  21      10.700  -4.400 -20.928  1.00  3.10           H  
ATOM    334  HA  LYS A  21      13.013  -2.532 -20.759  1.00  3.10           H  
ATOM    335 1HB  LYS A  21      10.376  -2.260 -22.197  1.00  3.10           H  
ATOM    336 2HB  LYS A  21      11.671  -1.053 -22.193  1.00  3.10           H  
ATOM    337 1HG  LYS A  21      11.914  -3.940 -23.180  1.00  3.10           H  
ATOM    338 2HG  LYS A  21      11.802  -2.497 -24.206  1.00  3.10           H  
ATOM    339 1HD  LYS A  21      13.918  -1.618 -23.175  1.00  3.10           H  
ATOM    340 2HD  LYS A  21      14.027  -3.066 -22.171  1.00  3.10           H  
ATOM    341 1HE  LYS A  21      14.201  -4.450 -24.220  1.00  3.10           H  
ATOM    342 2HE  LYS A  21      14.214  -2.962 -25.189  1.00  3.10           H  
ATOM    343 1HZ  LYS A  21      16.455  -3.735 -24.719  1.00  3.10           H  
ATOM    344 2HZ  LYS A  21      16.211  -2.276 -23.997  1.00  3.10           H  
ATOM    345 3HZ  LYS A  21      16.207  -3.659 -23.089  1.00  3.10           H  
ATOM    346  N   ILE A  22      12.292  -0.970 -19.104  1.00  3.03           N  
ATOM    347  CA  ILE A  22      12.079  -0.169 -17.909  1.00  3.03           C  
ATOM    348  C   ILE A  22      11.390   1.169 -18.098  1.00  3.03           C  
ATOM    349  O   ILE A  22      11.756   1.968 -18.949  1.00  3.03           O  
ATOM    350  CB  ILE A  22      13.440   0.067 -17.235  1.00  3.03           C  
ATOM    351  CG1 ILE A  22      14.007  -1.308 -16.804  1.00  3.03           C  
ATOM    352  CG2 ILE A  22      13.292   1.060 -16.041  1.00  3.03           C  
ATOM    353  CD1 ILE A  22      15.443  -1.323 -16.427  1.00  3.03           C  
ATOM    354  H   ILE A  22      13.187  -0.894 -19.564  1.00  3.03           H  
ATOM    355  HA  ILE A  22      11.465  -0.753 -17.230  1.00  3.03           H  
ATOM    356  HB  ILE A  22      14.142   0.484 -17.956  1.00  3.03           H  
ATOM    357 1HG1 ILE A  22      13.463  -1.646 -15.944  1.00  3.03           H  
ATOM    358 2HG1 ILE A  22      13.860  -2.021 -17.617  1.00  3.03           H  
ATOM    359 1HG2 ILE A  22      14.237   1.210 -15.584  1.00  3.03           H  
ATOM    360 2HG2 ILE A  22      12.915   2.017 -16.399  1.00  3.03           H  
ATOM    361 3HG2 ILE A  22      12.599   0.649 -15.306  1.00  3.03           H  
ATOM    362 1HD1 ILE A  22      15.722  -2.322 -16.144  1.00  3.03           H  
ATOM    363 2HD1 ILE A  22      16.044  -1.012 -17.278  1.00  3.03           H  
ATOM    364 3HD1 ILE A  22      15.603  -0.667 -15.605  1.00  3.03           H  
ATOM    365  N   LEU A  23      10.394   1.394 -17.265  1.00  3.07           N  
ATOM    366  CA  LEU A  23       9.658   2.641 -17.190  1.00  3.07           C  
ATOM    367  C   LEU A  23       9.928   3.181 -15.780  1.00  3.07           C  
ATOM    368  O   LEU A  23       9.694   2.443 -14.820  1.00  3.07           O  
ATOM    369  CB  LEU A  23       8.154   2.308 -17.333  1.00  3.07           C  
ATOM    370  CG  LEU A  23       7.107   3.431 -17.316  1.00  3.07           C  
ATOM    371  CD1 LEU A  23       7.211   4.231 -18.603  1.00  3.07           C  
ATOM    372  CD2 LEU A  23       5.707   2.803 -17.116  1.00  3.07           C  
ATOM    373  H   LEU A  23      10.116   0.632 -16.648  1.00  3.07           H  
ATOM    374  HA  LEU A  23      10.007   3.345 -17.948  1.00  3.07           H  
ATOM    375 1HB  LEU A  23       8.024   1.781 -18.276  1.00  3.07           H  
ATOM    376 2HB  LEU A  23       7.895   1.614 -16.540  1.00  3.07           H  
ATOM    377  HG  LEU A  23       7.324   4.116 -16.494  1.00  3.07           H  
ATOM    378 1HD1 LEU A  23       6.489   5.048 -18.594  1.00  3.07           H  
ATOM    379 2HD1 LEU A  23       8.195   4.618 -18.701  1.00  3.07           H  
ATOM    380 3HD1 LEU A  23       7.008   3.581 -19.450  1.00  3.07           H  
ATOM    381 1HD2 LEU A  23       4.953   3.561 -17.099  1.00  3.07           H  
ATOM    382 2HD2 LEU A  23       5.503   2.127 -17.918  1.00  3.07           H  
ATOM    383 3HD2 LEU A  23       5.678   2.257 -16.186  1.00  3.07           H  
ATOM    384  N   ILE A  24      10.416   4.422 -15.601  1.00  3.25           N  
ATOM    385  CA  ILE A  24      10.531   4.897 -14.219  1.00  3.25           C  
ATOM    386  C   ILE A  24       9.413   5.880 -13.952  1.00  3.25           C  
ATOM    387  O   ILE A  24       9.262   6.905 -14.640  1.00  3.25           O  
ATOM    388  CB  ILE A  24      11.800   5.610 -13.841  1.00  3.25           C  
ATOM    389  CG1 ILE A  24      12.967   4.816 -14.027  1.00  3.25           C  
ATOM    390  CG2 ILE A  24      11.728   6.027 -12.429  1.00  3.25           C  
ATOM    391  CD1 ILE A  24      14.200   5.592 -13.699  1.00  3.25           C  
ATOM    392  H   ILE A  24      10.705   5.036 -16.362  1.00  3.25           H  
ATOM    393  HA  ILE A  24      10.418   4.060 -13.533  1.00  3.25           H  
ATOM    394  HB  ILE A  24      11.886   6.428 -14.427  1.00  3.25           H  
ATOM    395 1HG1 ILE A  24      12.914   3.994 -13.448  1.00  3.25           H  
ATOM    396 2HG1 ILE A  24      13.005   4.496 -15.051  1.00  3.25           H  
ATOM    397 1HG2 ILE A  24      12.631   6.564 -12.157  1.00  3.25           H  
ATOM    398 2HG2 ILE A  24      10.880   6.669 -12.269  1.00  3.25           H  
ATOM    399 3HG2 ILE A  24      11.626   5.132 -11.824  1.00  3.25           H  
ATOM    400 1HD1 ILE A  24      15.035   5.019 -13.865  1.00  3.25           H  
ATOM    401 2HD1 ILE A  24      14.273   6.435 -14.282  1.00  3.25           H  
ATOM    402 3HD1 ILE A  24      14.175   5.896 -12.664  1.00  3.25           H  
ATOM    403  N   ILE A  25       8.640   5.529 -12.940  1.00  3.58           N  
ATOM    404  CA  ILE A  25       7.438   6.214 -12.535  1.00  3.58           C  
ATOM    405  C   ILE A  25       7.665   6.987 -11.262  1.00  3.58           C  
ATOM    406  O   ILE A  25       8.303   6.498 -10.318  1.00  3.58           O  
ATOM    407  CB  ILE A  25       6.318   5.213 -12.281  1.00  3.58           C  
ATOM    408  CG1 ILE A  25       6.117   4.394 -13.491  1.00  3.58           C  
ATOM    409  CG2 ILE A  25       5.038   5.904 -11.843  1.00  3.58           C  
ATOM    410  CD1 ILE A  25       7.080   3.258 -13.484  1.00  3.58           C  
ATOM    411  H   ILE A  25       8.913   4.697 -12.409  1.00  3.58           H  
ATOM    412  HA  ILE A  25       7.142   6.907 -13.321  1.00  3.58           H  
ATOM    413  HB  ILE A  25       6.623   4.549 -11.524  1.00  3.58           H  
ATOM    414 1HG1 ILE A  25       5.117   3.989 -13.506  1.00  3.58           H  
ATOM    415 2HG1 ILE A  25       6.272   4.996 -14.383  1.00  3.58           H  
ATOM    416 1HG2 ILE A  25       4.274   5.151 -11.654  1.00  3.58           H  
ATOM    417 2HG2 ILE A  25       5.212   6.464 -10.924  1.00  3.58           H  
ATOM    418 3HG2 ILE A  25       4.701   6.580 -12.618  1.00  3.58           H  
ATOM    419 1HD1 ILE A  25       6.956   2.647 -14.351  1.00  3.58           H  
ATOM    420 2HD1 ILE A  25       8.064   3.619 -13.460  1.00  3.58           H  
ATOM    421 3HD1 ILE A  25       6.931   2.663 -12.595  1.00  3.58           H  
ATOM    422  N   LEU A  26       7.259   8.238 -11.267  1.00  4.03           N  
ATOM    423  CA  LEU A  26       7.365   9.034 -10.057  1.00  4.03           C  
ATOM    424  C   LEU A  26       5.998   9.228  -9.400  1.00  4.03           C  
ATOM    425  O   LEU A  26       5.022   9.605 -10.059  1.00  4.03           O  
ATOM    426  CB  LEU A  26       8.043  10.370 -10.348  1.00  4.03           C  
ATOM    427  CG  LEU A  26       9.596  10.393 -10.238  1.00  4.03           C  
ATOM    428  CD1 LEU A  26      10.217   9.455 -11.254  1.00  4.03           C  
ATOM    429  CD2 LEU A  26      10.057  11.811 -10.446  1.00  4.03           C  
ATOM    430  H   LEU A  26       6.786   8.600 -12.098  1.00  4.03           H  
ATOM    431  HA  LEU A  26       7.997   8.499  -9.342  1.00  4.03           H  
ATOM    432 1HB  LEU A  26       7.791  10.659 -11.372  1.00  4.03           H  
ATOM    433 2HB  LEU A  26       7.642  11.124  -9.684  1.00  4.03           H  
ATOM    434  HG  LEU A  26       9.907  10.056  -9.244  1.00  4.03           H  
ATOM    435 1HD1 LEU A  26      11.303   9.490 -11.169  1.00  4.03           H  
ATOM    436 2HD1 LEU A  26       9.889   8.457 -11.061  1.00  4.03           H  
ATOM    437 3HD1 LEU A  26       9.917   9.750 -12.251  1.00  4.03           H  
ATOM    438 1HD2 LEU A  26      11.145  11.854 -10.366  1.00  4.03           H  
ATOM    439 2HD2 LEU A  26       9.748  12.146 -11.429  1.00  4.03           H  
ATOM    440 3HD2 LEU A  26       9.610  12.453  -9.687  1.00  4.03           H  
ATOM    441  N   ASN A  27       5.942   8.945  -8.103  1.00  4.52           N  
ATOM    442  CA  ASN A  27       4.751   9.101  -7.261  1.00  4.52           C  
ATOM    443  C   ASN A  27       4.999  10.295  -6.351  1.00  4.52           C  
ATOM    444  O   ASN A  27       5.782  10.131  -5.420  1.00  4.52           O  
ATOM    445  CB  ASN A  27       4.505   7.874  -6.398  1.00  4.52           C  
ATOM    446  CG  ASN A  27       4.206   6.623  -7.156  1.00  4.52           C  
ATOM    447  OD1 ASN A  27       3.570   6.651  -8.222  1.00  4.52           O  
ATOM    448  ND2 ASN A  27       4.634   5.513  -6.603  1.00  4.52           N  
ATOM    449  H   ASN A  27       6.820   8.654  -7.664  1.00  4.52           H  
ATOM    450  HA  ASN A  27       3.883   9.263  -7.890  1.00  4.52           H  
ATOM    451 1HB  ASN A  27       5.390   7.688  -5.780  1.00  4.52           H  
ATOM    452 2HB  ASN A  27       3.678   8.075  -5.718  1.00  4.52           H  
ATOM    453 1HD2 ASN A  27       4.495   4.609  -7.037  1.00  4.52           H  
ATOM    454 2HD2 ASN A  27       5.143   5.517  -5.717  1.00  4.52           H  
ATOM    455  N   PRO A  28       4.331  11.458  -6.494  1.00  4.90           N  
ATOM    456  CA  PRO A  28       4.635  12.676  -5.742  1.00  4.90           C  
ATOM    457  C   PRO A  28       4.766  12.350  -4.246  1.00  4.90           C  
ATOM    458  O   PRO A  28       3.883  11.688  -3.697  1.00  4.90           O  
ATOM    459  CB  PRO A  28       3.402  13.530  -6.033  1.00  4.90           C  
ATOM    460  CG  PRO A  28       2.970  13.087  -7.422  1.00  4.90           C  
ATOM    461  CD  PRO A  28       3.211  11.587  -7.443  1.00  4.90           C  
ATOM    462  HA  PRO A  28       5.511  13.168  -6.170  1.00  4.90           H  
ATOM    463 1HB  PRO A  28       2.632  13.356  -5.263  1.00  4.90           H  
ATOM    464 2HB  PRO A  28       3.666  14.595  -5.985  1.00  4.90           H  
ATOM    465 1HG  PRO A  28       1.915  13.352  -7.598  1.00  4.90           H  
ATOM    466 2HG  PRO A  28       3.560  13.615  -8.186  1.00  4.90           H  
ATOM    467 1HD  PRO A  28       2.328  11.028  -7.094  1.00  4.90           H  
ATOM    468 2HD  PRO A  28       3.517  11.307  -8.467  1.00  4.90           H  
ATOM    469  N   ASP A  29       5.856  12.796  -3.561  1.00  5.04           N  
ATOM    470  CA  ASP A  29       6.951  13.685  -4.031  1.00  5.04           C  
ATOM    471  C   ASP A  29       7.954  13.124  -5.067  1.00  5.04           C  
ATOM    472  O   ASP A  29       8.880  13.813  -5.490  1.00  5.04           O  
ATOM    473  CB  ASP A  29       7.737  14.179  -2.804  1.00  5.04           C  
ATOM    474  CG  ASP A  29       8.415  13.043  -1.945  1.00  5.04           C  
ATOM    475  OD1 ASP A  29       8.336  11.879  -2.299  1.00  5.04           O  
ATOM    476  OD2 ASP A  29       8.984  13.367  -0.935  1.00  5.04           O  
ATOM    477  H   ASP A  29       5.901  12.521  -2.594  1.00  5.04           H  
ATOM    478  HA  ASP A  29       6.481  14.557  -4.482  1.00  5.04           H  
ATOM    479 1HB  ASP A  29       8.517  14.870  -3.133  1.00  5.04           H  
ATOM    480 2HB  ASP A  29       7.066  14.742  -2.155  1.00  5.04           H  
ATOM    481  N   GLY A  30       7.689  11.926  -5.532  1.00  4.89           N  
ATOM    482  CA  GLY A  30       8.339  11.268  -6.652  1.00  4.89           C  
ATOM    483  C   GLY A  30       9.051   9.981  -6.306  1.00  4.89           C  
ATOM    484  O   GLY A  30       8.716   8.918  -6.849  1.00  4.89           O  
ATOM    485  H   GLY A  30       6.947  11.410  -5.077  1.00  4.89           H  
ATOM    486 1HA  GLY A  30       7.594  11.073  -7.413  1.00  4.89           H  
ATOM    487 2HA  GLY A  30       9.055  11.957  -7.096  1.00  4.89           H  
ATOM    488  N   LYS A  31       9.962  10.052  -5.345  1.00  4.52           N  
ATOM    489  CA  LYS A  31      10.753   8.894  -4.952  1.00  4.52           C  
ATOM    490  C   LYS A  31      11.181   8.169  -6.228  1.00  4.52           C  
ATOM    491  O   LYS A  31      11.622   8.820  -7.179  1.00  4.52           O  
ATOM    492  CB  LYS A  31       9.953   8.004  -4.001  1.00  4.52           C  
ATOM    493  CG  LYS A  31       9.669   8.688  -2.683  1.00  4.52           C  
ATOM    494  CD  LYS A  31       8.914   7.812  -1.710  1.00  4.52           C  
ATOM    495  CE  LYS A  31       8.764   8.530  -0.373  1.00  4.52           C  
ATOM    496  NZ  LYS A  31       7.887   9.740  -0.478  1.00  4.52           N  
ATOM    497  H   LYS A  31      10.129  10.948  -4.901  1.00  4.52           H  
ATOM    498  HA  LYS A  31      11.652   9.235  -4.437  1.00  4.52           H  
ATOM    499 1HB  LYS A  31       9.001   7.714  -4.458  1.00  4.52           H  
ATOM    500 2HB  LYS A  31      10.509   7.098  -3.771  1.00  4.52           H  
ATOM    501 1HG  LYS A  31      10.605   9.001  -2.225  1.00  4.52           H  
ATOM    502 2HG  LYS A  31       9.068   9.582  -2.873  1.00  4.52           H  
ATOM    503 1HD  LYS A  31       7.917   7.590  -2.110  1.00  4.52           H  
ATOM    504 2HD  LYS A  31       9.445   6.872  -1.563  1.00  4.52           H  
ATOM    505 1HE  LYS A  31       8.336   7.845   0.355  1.00  4.52           H  
ATOM    506 2HE  LYS A  31       9.750   8.842  -0.029  1.00  4.52           H  
ATOM    507 1HZ  LYS A  31       7.816  10.192   0.416  1.00  4.52           H  
ATOM    508 2HZ  LYS A  31       8.263  10.432  -1.162  1.00  4.52           H  
ATOM    509 3HZ  LYS A  31       6.970   9.464  -0.788  1.00  4.52           H  
ATOM    510  N   ILE A  32      11.038   6.846  -6.264  1.00  4.04           N  
ATOM    511  CA  ILE A  32      11.243   6.102  -7.497  1.00  4.04           C  
ATOM    512  C   ILE A  32      10.612   4.715  -7.464  1.00  4.04           C  
ATOM    513  O   ILE A  32      10.807   3.975  -6.497  1.00  4.04           O  
ATOM    514  CB  ILE A  32      12.751   5.936  -7.777  1.00  4.04           C  
ATOM    515  CG1 ILE A  32      12.967   5.266  -9.127  1.00  4.04           C  
ATOM    516  CG2 ILE A  32      13.365   5.118  -6.698  1.00  4.04           C  
ATOM    517  CD1 ILE A  32      14.389   5.317  -9.651  1.00  4.04           C  
ATOM    518  H   ILE A  32      10.719   6.351  -5.449  1.00  4.04           H  
ATOM    519  HA  ILE A  32      10.785   6.661  -8.316  1.00  4.04           H  
ATOM    520  HB  ILE A  32      13.228   6.914  -7.814  1.00  4.04           H  
ATOM    521 1HG1 ILE A  32      12.680   4.218  -9.057  1.00  4.04           H  
ATOM    522 2HG1 ILE A  32      12.322   5.750  -9.818  1.00  4.04           H  
ATOM    523 1HG2 ILE A  32      14.429   4.996  -6.889  1.00  4.04           H  
ATOM    524 2HG2 ILE A  32      13.221   5.605  -5.737  1.00  4.04           H  
ATOM    525 3HG2 ILE A  32      12.883   4.157  -6.697  1.00  4.04           H  
ATOM    526 1HD1 ILE A  32      14.431   4.818 -10.612  1.00  4.04           H  
ATOM    527 2HD1 ILE A  32      14.701   6.357  -9.763  1.00  4.04           H  
ATOM    528 3HD1 ILE A  32      15.052   4.808  -8.956  1.00  4.04           H  
ATOM    529  N   GLU A  33       9.999   4.302  -8.569  1.00  3.56           N  
ATOM    530  CA  GLU A  33       9.578   2.912  -8.706  1.00  3.56           C  
ATOM    531  C   GLU A  33       9.818   2.533 -10.163  1.00  3.56           C  
ATOM    532  O   GLU A  33       9.724   3.383 -11.054  1.00  3.56           O  
ATOM    533  CB  GLU A  33       8.116   2.717  -8.298  1.00  3.56           C  
ATOM    534  CG  GLU A  33       7.141   3.345  -9.213  1.00  3.56           C  
ATOM    535  CD  GLU A  33       5.696   3.273  -8.774  1.00  3.56           C  
ATOM    536  OE1 GLU A  33       5.418   3.007  -7.642  1.00  3.56           O  
ATOM    537  OE2 GLU A  33       4.844   3.484  -9.604  1.00  3.56           O  
ATOM    538  H   GLU A  33       9.778   4.975  -9.308  1.00  3.56           H  
ATOM    539  HA  GLU A  33      10.199   2.277  -8.076  1.00  3.56           H  
ATOM    540 1HB  GLU A  33       7.898   1.657  -8.270  1.00  3.56           H  
ATOM    541 2HB  GLU A  33       7.954   3.114  -7.295  1.00  3.56           H  
ATOM    542 1HG  GLU A  33       7.412   4.385  -9.331  1.00  3.56           H  
ATOM    543 2HG  GLU A  33       7.241   2.848 -10.175  1.00  3.56           H  
ATOM    544  N   LEU A  34      10.115   1.265 -10.415  1.00  3.15           N  
ATOM    545  CA  LEU A  34      10.378   0.848 -11.783  1.00  3.15           C  
ATOM    546  C   LEU A  34       9.337  -0.151 -12.252  1.00  3.15           C  
ATOM    547  O   LEU A  34       9.027  -1.078 -11.513  1.00  3.15           O  
ATOM    548  CB  LEU A  34      11.736   0.132 -11.822  1.00  3.15           C  
ATOM    549  CG  LEU A  34      12.907   0.839 -11.193  1.00  3.15           C  
ATOM    550  CD1 LEU A  34      14.128  -0.068 -11.245  1.00  3.15           C  
ATOM    551  CD2 LEU A  34      13.127   2.055 -11.860  1.00  3.15           C  
ATOM    552  H   LEU A  34      10.170   0.597  -9.661  1.00  3.15           H  
ATOM    553  HA  LEU A  34      10.369   1.713 -12.445  1.00  3.15           H  
ATOM    554 1HB  LEU A  34      11.651  -0.792 -11.332  1.00  3.15           H  
ATOM    555 2HB  LEU A  34      11.989  -0.063 -12.867  1.00  3.15           H  
ATOM    556  HG  LEU A  34      12.690   1.047 -10.162  1.00  3.15           H  
ATOM    557 1HD1 LEU A  34      14.976   0.435 -10.777  1.00  3.15           H  
ATOM    558 2HD1 LEU A  34      13.915  -0.996 -10.705  1.00  3.15           H  
ATOM    559 3HD1 LEU A  34      14.367  -0.298 -12.285  1.00  3.15           H  
ATOM    560 1HD2 LEU A  34      13.964   2.578 -11.405  1.00  3.15           H  
ATOM    561 2HD2 LEU A  34      13.340   1.836 -12.902  1.00  3.15           H  
ATOM    562 3HD2 LEU A  34      12.233   2.664 -11.783  1.00  3.15           H  
ATOM    563  N   TYR A  35       8.835  -0.020 -13.474  1.00  2.80           N  
ATOM    564  CA  TYR A  35       7.947  -1.054 -14.013  1.00  2.80           C  
ATOM    565  C   TYR A  35       8.624  -1.675 -15.201  1.00  2.80           C  
ATOM    566  O   TYR A  35       9.274  -0.969 -15.977  1.00  2.80           O  
ATOM    567  CB  TYR A  35       6.562  -0.526 -14.360  1.00  2.80           C  
ATOM    568  CG  TYR A  35       5.827  -0.100 -13.129  1.00  2.80           C  
ATOM    569  CD1 TYR A  35       4.940   0.940 -13.137  1.00  2.80           C  
ATOM    570  CD2 TYR A  35       6.089  -0.767 -11.957  1.00  2.80           C  
ATOM    571  CE1 TYR A  35       4.348   1.316 -11.961  1.00  2.80           C  
ATOM    572  CE2 TYR A  35       5.507  -0.400 -10.817  1.00  2.80           C  
ATOM    573  CZ  TYR A  35       4.653   0.631 -10.810  1.00  2.80           C  
ATOM    574  OH  TYR A  35       4.103   0.993  -9.658  1.00  2.80           O  
ATOM    575  H   TYR A  35       9.091   0.792 -14.036  1.00  2.80           H  
ATOM    576  HA  TYR A  35       7.825  -1.845 -13.273  1.00  2.80           H  
ATOM    577 1HB  TYR A  35       6.644   0.322 -15.025  1.00  2.80           H  
ATOM    578 2HB  TYR A  35       5.987  -1.294 -14.870  1.00  2.80           H  
ATOM    579  HD1 TYR A  35       4.724   1.478 -14.059  1.00  2.80           H  
ATOM    580  HD2 TYR A  35       6.779  -1.601 -11.951  1.00  2.80           H  
ATOM    581  HE1 TYR A  35       3.649   2.157 -11.933  1.00  2.80           H  
ATOM    582  HE2 TYR A  35       5.733  -0.931  -9.898  1.00  2.80           H  
ATOM    583  HH  TYR A  35       3.988   1.970  -9.661  1.00  2.80           H  
ATOM    584  N   GLU A  36       8.504  -2.990 -15.344  1.00  2.51           N  
ATOM    585  CA  GLU A  36       9.195  -3.633 -16.445  1.00  2.51           C  
ATOM    586  C   GLU A  36       8.302  -4.546 -17.252  1.00  2.51           C  
ATOM    587  O   GLU A  36       7.748  -5.521 -16.727  1.00  2.51           O  
ATOM    588  CB  GLU A  36      10.386  -4.372 -15.899  1.00  2.51           C  
ATOM    589  CG  GLU A  36      11.284  -3.482 -15.158  1.00  2.51           C  
ATOM    590  CD  GLU A  36      12.474  -4.111 -14.791  1.00  2.51           C  
ATOM    591  OE1 GLU A  36      12.641  -5.249 -15.136  1.00  2.51           O  
ATOM    592  OE2 GLU A  36      13.267  -3.477 -14.150  1.00  2.51           O  
ATOM    593  H   GLU A  36       7.955  -3.532 -14.693  1.00  2.51           H  
ATOM    594  HA  GLU A  36       9.556  -2.862 -17.108  1.00  2.51           H  
ATOM    595 1HB  GLU A  36      10.069  -5.192 -15.257  1.00  2.51           H  
ATOM    596 2HB  GLU A  36      10.953  -4.766 -16.701  1.00  2.51           H  
ATOM    597 1HG  GLU A  36      11.490  -2.631 -15.778  1.00  2.51           H  
ATOM    598 2HG  GLU A  36      10.793  -3.134 -14.251  1.00  2.51           H  
ATOM    599  N   VAL A  37       8.146  -4.198 -18.531  1.00  2.27           N  
ATOM    600  CA  VAL A  37       7.225  -4.918 -19.404  1.00  2.27           C  
ATOM    601  C   VAL A  37       7.789  -5.266 -20.785  1.00  2.27           C  
ATOM    602  O   VAL A  37       8.758  -4.646 -21.241  1.00  2.27           O  
ATOM    603  CB  VAL A  37       5.954  -4.052 -19.589  1.00  2.27           C  
ATOM    604  CG1 VAL A  37       5.271  -3.792 -18.215  1.00  2.27           C  
ATOM    605  CG2 VAL A  37       6.325  -2.742 -20.260  1.00  2.27           C  
ATOM    606  H   VAL A  37       8.688  -3.401 -18.880  1.00  2.27           H  
ATOM    607  HA  VAL A  37       6.957  -5.846 -18.909  1.00  2.27           H  
ATOM    608  HB  VAL A  37       5.241  -4.593 -20.216  1.00  2.27           H  
ATOM    609 1HG1 VAL A  37       4.388  -3.206 -18.359  1.00  2.27           H  
ATOM    610 2HG1 VAL A  37       5.006  -4.737 -17.754  1.00  2.27           H  
ATOM    611 3HG1 VAL A  37       5.938  -3.247 -17.559  1.00  2.27           H  
ATOM    612 1HG2 VAL A  37       5.427  -2.138 -20.404  1.00  2.27           H  
ATOM    613 2HG2 VAL A  37       7.037  -2.197 -19.633  1.00  2.27           H  
ATOM    614 3HG2 VAL A  37       6.783  -2.953 -21.228  1.00  2.27           H  
ATOM    615  N   THR A  38       7.175  -6.261 -21.457  1.00  2.09           N  
ATOM    616  CA  THR A  38       7.479  -6.548 -22.846  1.00  2.09           C  
ATOM    617  C   THR A  38       6.139  -6.616 -23.563  1.00  2.09           C  
ATOM    618  O   THR A  38       6.043  -6.419 -24.777  1.00  2.09           O  
ATOM    619  CB  THR A  38       8.234  -7.886 -23.025  1.00  2.09           C  
ATOM    620  OG1 THR A  38       7.398  -9.004 -22.661  1.00  2.09           O  
ATOM    621  CG2 THR A  38       9.443  -7.902 -22.149  1.00  2.09           C  
ATOM    622  H   THR A  38       6.434  -6.833 -21.039  1.00  2.09           H  
ATOM    623  HA  THR A  38       8.068  -5.737 -23.273  1.00  2.09           H  
ATOM    624  HB  THR A  38       8.540  -7.995 -24.064  1.00  2.09           H  
ATOM    625  HG1 THR A  38       6.914  -8.824 -21.825  1.00  2.09           H  
ATOM    626 1HG2 THR A  38       9.985  -8.839 -22.275  1.00  2.09           H  
ATOM    627 2HG2 THR A  38      10.084  -7.068 -22.426  1.00  2.09           H  
ATOM    628 3HG2 THR A  38       9.126  -7.803 -21.119  1.00  2.09           H  
ATOM    629  N   SER A  39       5.099  -6.854 -22.760  1.00  1.95           N  
ATOM    630  CA  SER A  39       3.746  -7.092 -23.267  1.00  1.95           C  
ATOM    631  C   SER A  39       2.612  -6.600 -22.375  1.00  1.95           C  
ATOM    632  O   SER A  39       2.815  -6.262 -21.209  1.00  1.95           O  
ATOM    633  CB  SER A  39       3.538  -8.578 -23.384  1.00  1.95           C  
ATOM    634  OG  SER A  39       3.488  -9.156 -22.087  1.00  1.95           O  
ATOM    635  H   SER A  39       5.319  -7.026 -21.775  1.00  1.95           H  
ATOM    636  HA  SER A  39       3.656  -6.612 -24.242  1.00  1.95           H  
ATOM    637 1HB  SER A  39       2.614  -8.788 -23.919  1.00  1.95           H  
ATOM    638 2HB  SER A  39       4.358  -9.018 -23.950  1.00  1.95           H  
ATOM    639  HG  SER A  39       4.382  -9.007 -21.677  1.00  1.95           H  
ATOM    640  N   GLU A  40       1.393  -6.639 -22.924  1.00  1.85           N  
ATOM    641  CA  GLU A  40       0.167  -6.297 -22.199  1.00  1.85           C  
ATOM    642  C   GLU A  40       0.004  -7.180 -20.957  1.00  1.85           C  
ATOM    643  O   GLU A  40      -0.470  -6.731 -19.907  1.00  1.85           O  
ATOM    644  CB  GLU A  40      -1.028  -6.446 -23.137  1.00  1.85           C  
ATOM    645  CG  GLU A  40      -2.348  -5.953 -22.606  1.00  1.85           C  
ATOM    646  CD  GLU A  40      -3.442  -6.037 -23.658  1.00  1.85           C  
ATOM    647  OE1 GLU A  40      -3.189  -6.565 -24.714  1.00  1.85           O  
ATOM    648  OE2 GLU A  40      -4.514  -5.528 -23.416  1.00  1.85           O  
ATOM    649  H   GLU A  40       1.316  -6.917 -23.893  1.00  1.85           H  
ATOM    650  HA  GLU A  40       0.230  -5.268 -21.875  1.00  1.85           H  
ATOM    651 1HB  GLU A  40      -0.826  -5.907 -24.063  1.00  1.85           H  
ATOM    652 2HB  GLU A  40      -1.153  -7.499 -23.396  1.00  1.85           H  
ATOM    653 1HG  GLU A  40      -2.633  -6.558 -21.745  1.00  1.85           H  
ATOM    654 2HG  GLU A  40      -2.237  -4.920 -22.273  1.00  1.85           H  
ATOM    655  N   GLU A  41       0.406  -8.450 -21.081  1.00  1.81           N  
ATOM    656  CA  GLU A  41       0.319  -9.390 -19.971  1.00  1.81           C  
ATOM    657  C   GLU A  41       1.266  -8.946 -18.867  1.00  1.81           C  
ATOM    658  O   GLU A  41       0.942  -9.053 -17.682  1.00  1.81           O  
ATOM    659  CB  GLU A  41       0.628 -10.819 -20.417  1.00  1.81           C  
ATOM    660  CG  GLU A  41      -0.433 -11.449 -21.351  1.00  1.81           C  
ATOM    661  CD  GLU A  41      -1.804 -11.631 -20.701  1.00  1.81           C  
ATOM    662  OE1 GLU A  41      -1.872 -12.203 -19.640  1.00  1.81           O  
ATOM    663  OE2 GLU A  41      -2.784 -11.179 -21.272  1.00  1.81           O  
ATOM    664  H   GLU A  41       0.792  -8.758 -21.963  1.00  1.81           H  
ATOM    665  HA  GLU A  41      -0.692  -9.367 -19.574  1.00  1.81           H  
ATOM    666 1HB  GLU A  41       1.586 -10.834 -20.938  1.00  1.81           H  
ATOM    667 2HB  GLU A  41       0.727 -11.459 -19.539  1.00  1.81           H  
ATOM    668 1HG  GLU A  41      -0.544 -10.805 -22.224  1.00  1.81           H  
ATOM    669 2HG  GLU A  41      -0.067 -12.416 -21.693  1.00  1.81           H  
ATOM    670  N   ASP A  42       2.396  -8.343 -19.244  1.00  1.83           N  
ATOM    671  CA  ASP A  42       3.335  -7.927 -18.215  1.00  1.83           C  
ATOM    672  C   ASP A  42       2.789  -6.676 -17.555  1.00  1.83           C  
ATOM    673  O   ASP A  42       2.937  -6.506 -16.351  1.00  1.83           O  
ATOM    674  CB  ASP A  42       4.688  -7.571 -18.795  1.00  1.83           C  
ATOM    675  CG  ASP A  42       5.403  -8.675 -19.411  1.00  1.83           C  
ATOM    676  OD1 ASP A  42       5.603  -9.715 -18.809  1.00  1.83           O  
ATOM    677  OD2 ASP A  42       5.760  -8.472 -20.573  1.00  1.83           O  
ATOM    678  H   ASP A  42       2.628  -8.278 -20.238  1.00  1.83           H  
ATOM    679  HA  ASP A  42       3.439  -8.712 -17.475  1.00  1.83           H  
ATOM    680 1HB  ASP A  42       4.559  -6.784 -19.521  1.00  1.83           H  
ATOM    681 2HB  ASP A  42       5.309  -7.174 -17.991  1.00  1.83           H  
ATOM    682  N   ILE A  43       2.100  -5.827 -18.314  1.00  1.90           N  
ATOM    683  CA  ILE A  43       1.542  -4.619 -17.713  1.00  1.90           C  
ATOM    684  C   ILE A  43       0.554  -5.032 -16.622  1.00  1.90           C  
ATOM    685  O   ILE A  43       0.586  -4.499 -15.508  1.00  1.90           O  
ATOM    686  CB  ILE A  43       0.834  -3.731 -18.765  1.00  1.90           C  
ATOM    687  CG1 ILE A  43       1.872  -3.140 -19.736  1.00  1.90           C  
ATOM    688  CG2 ILE A  43       0.058  -2.608 -18.076  1.00  1.90           C  
ATOM    689  CD1 ILE A  43       1.285  -2.483 -20.958  1.00  1.90           C  
ATOM    690  H   ILE A  43       2.015  -6.007 -19.316  1.00  1.90           H  
ATOM    691  HA  ILE A  43       2.342  -4.048 -17.252  1.00  1.90           H  
ATOM    692  HB  ILE A  43       0.144  -4.337 -19.344  1.00  1.90           H  
ATOM    693 1HG1 ILE A  43       2.456  -2.397 -19.211  1.00  1.90           H  
ATOM    694 2HG1 ILE A  43       2.534  -3.943 -20.066  1.00  1.90           H  
ATOM    695 1HG2 ILE A  43      -0.445  -1.994 -18.823  1.00  1.90           H  
ATOM    696 2HG2 ILE A  43      -0.687  -3.038 -17.403  1.00  1.90           H  
ATOM    697 3HG2 ILE A  43       0.748  -1.997 -17.514  1.00  1.90           H  
ATOM    698 1HD1 ILE A  43       2.092  -2.103 -21.580  1.00  1.90           H  
ATOM    699 2HD1 ILE A  43       0.709  -3.189 -21.522  1.00  1.90           H  
ATOM    700 3HD1 ILE A  43       0.638  -1.664 -20.653  1.00  1.90           H  
ATOM    701  N   LYS A  44      -0.301  -6.010 -16.926  1.00  2.03           N  
ATOM    702  CA  LYS A  44      -1.254  -6.495 -15.933  1.00  2.03           C  
ATOM    703  C   LYS A  44      -0.548  -7.139 -14.722  1.00  2.03           C  
ATOM    704  O   LYS A  44      -0.951  -6.915 -13.573  1.00  2.03           O  
ATOM    705  CB  LYS A  44      -2.212  -7.483 -16.594  1.00  2.03           C  
ATOM    706  CG  LYS A  44      -3.195  -6.821 -17.567  1.00  2.03           C  
ATOM    707  CD  LYS A  44      -4.244  -7.801 -18.071  1.00  2.03           C  
ATOM    708  CE  LYS A  44      -3.624  -8.798 -19.040  1.00  2.03           C  
ATOM    709  NZ  LYS A  44      -4.630  -9.713 -19.659  1.00  2.03           N  
ATOM    710  H   LYS A  44      -0.292  -6.404 -17.871  1.00  2.03           H  
ATOM    711  HA  LYS A  44      -1.832  -5.647 -15.573  1.00  2.03           H  
ATOM    712 1HB  LYS A  44      -1.637  -8.229 -17.152  1.00  2.03           H  
ATOM    713 2HB  LYS A  44      -2.783  -8.007 -15.831  1.00  2.03           H  
ATOM    714 1HG  LYS A  44      -3.699  -5.991 -17.067  1.00  2.03           H  
ATOM    715 2HG  LYS A  44      -2.641  -6.423 -18.420  1.00  2.03           H  
ATOM    716 1HD  LYS A  44      -4.683  -8.336 -17.231  1.00  2.03           H  
ATOM    717 2HD  LYS A  44      -5.032  -7.245 -18.583  1.00  2.03           H  
ATOM    718 1HE  LYS A  44      -3.112  -8.250 -19.833  1.00  2.03           H  
ATOM    719 2HE  LYS A  44      -2.891  -9.402 -18.503  1.00  2.03           H  
ATOM    720 1HZ  LYS A  44      -4.107 -10.346 -20.293  1.00  2.03           H  
ATOM    721 2HZ  LYS A  44      -5.095 -10.252 -18.948  1.00  2.03           H  
ATOM    722 3HZ  LYS A  44      -5.305  -9.186 -20.184  1.00  2.03           H  
ATOM    723  N   ARG A  45       0.533  -7.894 -14.959  1.00  2.21           N  
ATOM    724  CA  ARG A  45       1.276  -8.510 -13.858  1.00  2.21           C  
ATOM    725  C   ARG A  45       1.912  -7.436 -12.972  1.00  2.21           C  
ATOM    726  O   ARG A  45       1.888  -7.540 -11.741  1.00  2.21           O  
ATOM    727  CB  ARG A  45       2.335  -9.449 -14.405  1.00  2.21           C  
ATOM    728  CG  ARG A  45       1.785 -10.734 -15.039  1.00  2.21           C  
ATOM    729  CD  ARG A  45       2.848 -11.500 -15.754  1.00  2.21           C  
ATOM    730  NE  ARG A  45       2.331 -12.700 -16.388  1.00  2.21           N  
ATOM    731  CZ  ARG A  45       2.948 -13.354 -17.394  1.00  2.21           C  
ATOM    732  NH1 ARG A  45       4.088 -12.903 -17.874  1.00  2.21           N  
ATOM    733  NH2 ARG A  45       2.405 -14.448 -17.901  1.00  2.21           N  
ATOM    734  H   ARG A  45       0.824  -8.078 -15.922  1.00  2.21           H  
ATOM    735  HA  ARG A  45       0.579  -9.090 -13.253  1.00  2.21           H  
ATOM    736 1HB  ARG A  45       2.917  -8.928 -15.157  1.00  2.21           H  
ATOM    737 2HB  ARG A  45       3.014  -9.734 -13.604  1.00  2.21           H  
ATOM    738 1HG  ARG A  45       1.383 -11.372 -14.254  1.00  2.21           H  
ATOM    739 2HG  ARG A  45       0.992 -10.495 -15.738  1.00  2.21           H  
ATOM    740 1HD  ARG A  45       3.287 -10.874 -16.530  1.00  2.21           H  
ATOM    741 2HD  ARG A  45       3.623 -11.794 -15.050  1.00  2.21           H  
ATOM    742  HE  ARG A  45       1.453 -13.074 -16.051  1.00  2.21           H  
ATOM    743 1HH1 ARG A  45       4.498 -12.055 -17.494  1.00  2.21           H  
ATOM    744 2HH1 ARG A  45       4.548 -13.389 -18.629  1.00  2.21           H  
ATOM    745 1HH2 ARG A  45       1.525 -14.790 -17.536  1.00  2.21           H  
ATOM    746 2HH2 ARG A  45       2.864 -14.938 -18.654  1.00  2.21           H  
ATOM    747  N   ILE A  46       2.427  -6.371 -13.597  1.00  2.44           N  
ATOM    748  CA  ILE A  46       2.988  -5.261 -12.847  1.00  2.44           C  
ATOM    749  C   ILE A  46       1.931  -4.604 -12.005  1.00  2.44           C  
ATOM    750  O   ILE A  46       2.182  -4.277 -10.848  1.00  2.44           O  
ATOM    751  CB  ILE A  46       3.599  -4.181 -13.748  1.00  2.44           C  
ATOM    752  CG1 ILE A  46       4.892  -4.668 -14.474  1.00  2.44           C  
ATOM    753  CG2 ILE A  46       3.830  -2.959 -12.946  1.00  2.44           C  
ATOM    754  CD1 ILE A  46       6.032  -5.011 -13.547  1.00  2.44           C  
ATOM    755  H   ILE A  46       2.437  -6.340 -14.612  1.00  2.44           H  
ATOM    756  HA  ILE A  46       3.765  -5.643 -12.191  1.00  2.44           H  
ATOM    757  HB  ILE A  46       2.883  -3.943 -14.530  1.00  2.44           H  
ATOM    758 1HG1 ILE A  46       4.666  -5.549 -15.046  1.00  2.44           H  
ATOM    759 2HG1 ILE A  46       5.224  -3.890 -15.158  1.00  2.44           H  
ATOM    760 1HG2 ILE A  46       4.197  -2.204 -13.603  1.00  2.44           H  
ATOM    761 2HG2 ILE A  46       2.901  -2.621 -12.497  1.00  2.44           H  
ATOM    762 3HG2 ILE A  46       4.552  -3.169 -12.161  1.00  2.44           H  
ATOM    763 1HD1 ILE A  46       6.888  -5.347 -14.138  1.00  2.44           H  
ATOM    764 2HD1 ILE A  46       6.309  -4.130 -12.967  1.00  2.44           H  
ATOM    765 3HD1 ILE A  46       5.722  -5.809 -12.875  1.00  2.44           H  
ATOM    766  N   ALA A  47       0.730  -4.430 -12.552  1.00  2.72           N  
ATOM    767  CA  ALA A  47      -0.330  -3.796 -11.790  1.00  2.72           C  
ATOM    768  C   ALA A  47      -0.579  -4.561 -10.505  1.00  2.72           C  
ATOM    769  O   ALA A  47      -0.630  -3.980  -9.407  1.00  2.72           O  
ATOM    770  CB  ALA A  47      -1.607  -3.778 -12.627  1.00  2.72           C  
ATOM    771  H   ALA A  47       0.570  -4.699 -13.524  1.00  2.72           H  
ATOM    772  HA  ALA A  47      -0.030  -2.780 -11.538  1.00  2.72           H  
ATOM    773 1HB  ALA A  47      -2.411  -3.323 -12.083  1.00  2.72           H  
ATOM    774 2HB  ALA A  47      -1.456  -3.244 -13.534  1.00  2.72           H  
ATOM    775 3HB  ALA A  47      -1.890  -4.790 -12.864  1.00  2.72           H  
ATOM    776  N   LYS A  48      -0.618  -5.890 -10.625  1.00  3.02           N  
ATOM    777  CA  LYS A  48      -0.872  -6.753  -9.486  1.00  3.02           C  
ATOM    778  C   LYS A  48       0.259  -6.736  -8.460  1.00  3.02           C  
ATOM    779  O   LYS A  48       0.007  -6.724  -7.253  1.00  3.02           O  
ATOM    780  CB  LYS A  48      -1.125  -8.173  -9.982  1.00  3.02           C  
ATOM    781  CG  LYS A  48      -2.447  -8.335 -10.725  1.00  3.02           C  
ATOM    782  CD  LYS A  48      -2.642  -9.755 -11.227  1.00  3.02           C  
ATOM    783  CE  LYS A  48      -3.959  -9.897 -11.977  1.00  3.02           C  
ATOM    784  NZ  LYS A  48      -4.156 -11.277 -12.498  1.00  3.02           N  
ATOM    785  H   LYS A  48      -0.537  -6.301 -11.559  1.00  3.02           H  
ATOM    786  HA  LYS A  48      -1.773  -6.397  -8.990  1.00  3.02           H  
ATOM    787 1HB  LYS A  48      -0.325  -8.462 -10.664  1.00  3.02           H  
ATOM    788 2HB  LYS A  48      -1.110  -8.866  -9.143  1.00  3.02           H  
ATOM    789 1HG  LYS A  48      -3.269  -8.075 -10.060  1.00  3.02           H  
ATOM    790 2HG  LYS A  48      -2.463  -7.652 -11.576  1.00  3.02           H  
ATOM    791 1HD  LYS A  48      -1.821 -10.014 -11.900  1.00  3.02           H  
ATOM    792 2HD  LYS A  48      -2.633 -10.446 -10.386  1.00  3.02           H  
ATOM    793 1HE  LYS A  48      -4.780  -9.652 -11.304  1.00  3.02           H  
ATOM    794 2HE  LYS A  48      -3.967  -9.198 -12.814  1.00  3.02           H  
ATOM    795 1HZ  LYS A  48      -5.038 -11.331 -12.989  1.00  3.02           H  
ATOM    796 2HZ  LYS A  48      -3.405 -11.507 -13.132  1.00  3.02           H  
ATOM    797 3HZ  LYS A  48      -4.160 -11.931 -11.729  1.00  3.02           H  
ATOM    798  N   LYS A  49       1.506  -6.702  -8.928  1.00  3.27           N  
ATOM    799  CA  LYS A  49       2.651  -6.705  -8.022  1.00  3.27           C  
ATOM    800  C   LYS A  49       2.910  -5.341  -7.381  1.00  3.27           C  
ATOM    801  O   LYS A  49       3.414  -5.257  -6.255  1.00  3.27           O  
ATOM    802  CB  LYS A  49       3.906  -7.183  -8.759  1.00  3.27           C  
ATOM    803  CG  LYS A  49       3.874  -8.669  -9.128  1.00  3.27           C  
ATOM    804  CD  LYS A  49       5.147  -9.110  -9.829  1.00  3.27           C  
ATOM    805  CE  LYS A  49       5.099 -10.598 -10.163  1.00  3.27           C  
ATOM    806  NZ  LYS A  49       6.351 -11.074 -10.821  1.00  3.27           N  
ATOM    807  H   LYS A  49       1.661  -6.721  -9.937  1.00  3.27           H  
ATOM    808  HA  LYS A  49       2.441  -7.411  -7.220  1.00  3.27           H  
ATOM    809 1HB  LYS A  49       4.012  -6.612  -9.687  1.00  3.27           H  
ATOM    810 2HB  LYS A  49       4.788  -6.993  -8.149  1.00  3.27           H  
ATOM    811 1HG  LYS A  49       3.736  -9.265  -8.227  1.00  3.27           H  
ATOM    812 2HG  LYS A  49       3.027  -8.848  -9.793  1.00  3.27           H  
ATOM    813 1HD  LYS A  49       5.255  -8.544 -10.756  1.00  3.27           H  
ATOM    814 2HD  LYS A  49       6.009  -8.911  -9.192  1.00  3.27           H  
ATOM    815 1HE  LYS A  49       4.947 -11.161  -9.244  1.00  3.27           H  
ATOM    816 2HE  LYS A  49       4.258 -10.782 -10.833  1.00  3.27           H  
ATOM    817 1HZ  LYS A  49       6.274 -12.061 -11.020  1.00  3.27           H  
ATOM    818 2HZ  LYS A  49       6.499 -10.570 -11.682  1.00  3.27           H  
ATOM    819 3HZ  LYS A  49       7.136 -10.921 -10.201  1.00  3.27           H  
ATOM    820  N   ALA A  50       2.587  -4.271  -8.109  1.00  3.40           N  
ATOM    821  CA  ALA A  50       2.802  -2.905  -7.653  1.00  3.40           C  
ATOM    822  C   ALA A  50       1.652  -2.354  -6.802  1.00  3.40           C  
ATOM    823  O   ALA A  50       1.868  -1.495  -5.950  1.00  3.40           O  
ATOM    824  CB  ALA A  50       3.011  -2.000  -8.846  1.00  3.40           C  
ATOM    825  H   ALA A  50       2.200  -4.407  -9.039  1.00  3.40           H  
ATOM    826  HA  ALA A  50       3.703  -2.902  -7.048  1.00  3.40           H  
ATOM    827 1HB  ALA A  50       3.220  -1.002  -8.491  1.00  3.40           H  
ATOM    828 2HB  ALA A  50       3.846  -2.369  -9.430  1.00  3.40           H  
ATOM    829 3HB  ALA A  50       2.113  -1.994  -9.466  1.00  3.40           H  
ATOM    830  N   GLY A  51       0.422  -2.829  -7.027  1.00  3.40           N  
ATOM    831  CA  GLY A  51      -0.734  -2.264  -6.327  1.00  3.40           C  
ATOM    832  C   GLY A  51      -1.261  -1.027  -7.063  1.00  3.40           C  
ATOM    833  O   GLY A  51      -1.908  -0.156  -6.476  1.00  3.40           O  
ATOM    834  H   GLY A  51       0.260  -3.547  -7.731  1.00  3.40           H  
ATOM    835 1HA  GLY A  51      -1.519  -3.017  -6.266  1.00  3.40           H  
ATOM    836 2HA  GLY A  51      -0.454  -2.001  -5.309  1.00  3.40           H  
ATOM    837  N   ILE A  52      -0.916  -0.950  -8.342  1.00  3.28           N  
ATOM    838  CA  ILE A  52      -1.269   0.141  -9.246  1.00  3.28           C  
ATOM    839  C   ILE A  52      -2.298  -0.345 -10.230  1.00  3.28           C  
ATOM    840  O   ILE A  52      -2.113  -1.387 -10.834  1.00  3.28           O  
ATOM    841  CB  ILE A  52      -0.012   0.655  -9.972  1.00  3.28           C  
ATOM    842  CG1 ILE A  52       0.978   1.137  -8.946  1.00  3.28           C  
ATOM    843  CG2 ILE A  52      -0.324   1.725 -10.981  1.00  3.28           C  
ATOM    844  CD1 ILE A  52       0.468   2.242  -8.069  1.00  3.28           C  
ATOM    845  H   ILE A  52      -0.431  -1.759  -8.725  1.00  3.28           H  
ATOM    846  HA  ILE A  52      -1.702   0.957  -8.670  1.00  3.28           H  
ATOM    847  HB  ILE A  52       0.455  -0.185 -10.491  1.00  3.28           H  
ATOM    848 1HG1 ILE A  52       1.274   0.312  -8.314  1.00  3.28           H  
ATOM    849 2HG1 ILE A  52       1.832   1.514  -9.461  1.00  3.28           H  
ATOM    850 1HG2 ILE A  52       0.592   2.044 -11.475  1.00  3.28           H  
ATOM    851 2HG2 ILE A  52      -1.010   1.326 -11.719  1.00  3.28           H  
ATOM    852 3HG2 ILE A  52      -0.775   2.572 -10.480  1.00  3.28           H  
ATOM    853 1HD1 ILE A  52       1.255   2.536  -7.372  1.00  3.28           H  
ATOM    854 2HD1 ILE A  52       0.189   3.097  -8.686  1.00  3.28           H  
ATOM    855 3HD1 ILE A  52      -0.401   1.897  -7.511  1.00  3.28           H  
ATOM    856  N   SER A  53      -3.394   0.369 -10.404  1.00  3.07           N  
ATOM    857  CA  SER A  53      -4.387  -0.178 -11.308  1.00  3.07           C  
ATOM    858  C   SER A  53      -3.858  -0.253 -12.722  1.00  3.07           C  
ATOM    859  O   SER A  53      -3.010   0.550 -13.126  1.00  3.07           O  
ATOM    860  CB  SER A  53      -5.650   0.664 -11.302  1.00  3.07           C  
ATOM    861  OG  SER A  53      -5.434   1.933 -11.879  1.00  3.07           O  
ATOM    862  H   SER A  53      -3.541   1.236  -9.907  1.00  3.07           H  
ATOM    863  HA  SER A  53      -4.634  -1.189 -10.980  1.00  3.07           H  
ATOM    864 1HB  SER A  53      -6.439   0.146 -11.845  1.00  3.07           H  
ATOM    865 2HB  SER A  53      -5.990   0.788 -10.276  1.00  3.07           H  
ATOM    866  HG  SER A  53      -6.209   2.463 -11.643  1.00  3.07           H  
ATOM    867  N   GLU A  54      -4.449  -1.151 -13.501  1.00  2.82           N  
ATOM    868  CA  GLU A  54      -4.123  -1.294 -14.908  1.00  2.82           C  
ATOM    869  C   GLU A  54      -4.313   0.027 -15.631  1.00  2.82           C  
ATOM    870  O   GLU A  54      -3.509   0.403 -16.484  1.00  2.82           O  
ATOM    871  CB  GLU A  54      -5.014  -2.363 -15.523  1.00  2.82           C  
ATOM    872  CG  GLU A  54      -4.778  -2.636 -16.963  1.00  2.82           C  
ATOM    873  CD  GLU A  54      -5.674  -3.730 -17.470  1.00  2.82           C  
ATOM    874  OE1 GLU A  54      -6.196  -4.475 -16.674  1.00  2.82           O  
ATOM    875  OE2 GLU A  54      -5.867  -3.792 -18.660  1.00  2.82           O  
ATOM    876  H   GLU A  54      -5.133  -1.771 -13.092  1.00  2.82           H  
ATOM    877  HA  GLU A  54      -3.077  -1.593 -14.998  1.00  2.82           H  
ATOM    878 1HB  GLU A  54      -4.877  -3.300 -14.982  1.00  2.82           H  
ATOM    879 2HB  GLU A  54      -6.058  -2.070 -15.410  1.00  2.82           H  
ATOM    880 1HG  GLU A  54      -4.971  -1.723 -17.520  1.00  2.82           H  
ATOM    881 2HG  GLU A  54      -3.734  -2.916 -17.115  1.00  2.82           H  
ATOM    882  N   GLU A  55      -5.374   0.747 -15.269  1.00  2.59           N  
ATOM    883  CA  GLU A  55      -5.649   2.020 -15.900  1.00  2.59           C  
ATOM    884  C   GLU A  55      -4.519   2.999 -15.632  1.00  2.59           C  
ATOM    885  O   GLU A  55      -4.066   3.682 -16.550  1.00  2.59           O  
ATOM    886  CB  GLU A  55      -6.967   2.596 -15.381  1.00  2.59           C  
ATOM    887  CG  GLU A  55      -7.327   3.965 -15.938  1.00  2.59           C  
ATOM    888  CD  GLU A  55      -7.640   3.999 -17.420  1.00  2.59           C  
ATOM    889  OE1 GLU A  55      -7.947   2.975 -17.985  1.00  2.59           O  
ATOM    890  OE2 GLU A  55      -7.566   5.079 -17.984  1.00  2.59           O  
ATOM    891  H   GLU A  55      -5.988   0.395 -14.552  1.00  2.59           H  
ATOM    892  HA  GLU A  55      -5.725   1.867 -16.976  1.00  2.59           H  
ATOM    893 1HB  GLU A  55      -7.780   1.910 -15.617  1.00  2.59           H  
ATOM    894 2HB  GLU A  55      -6.917   2.682 -14.295  1.00  2.59           H  
ATOM    895 1HG  GLU A  55      -8.183   4.355 -15.388  1.00  2.59           H  
ATOM    896 2HG  GLU A  55      -6.484   4.618 -15.741  1.00  2.59           H  
ATOM    897  N   LEU A  56      -4.002   3.041 -14.404  1.00  2.40           N  
ATOM    898  CA  LEU A  56      -2.909   3.972 -14.171  1.00  2.40           C  
ATOM    899  C   LEU A  56      -1.687   3.593 -14.991  1.00  2.40           C  
ATOM    900  O   LEU A  56      -1.027   4.465 -15.563  1.00  2.40           O  
ATOM    901  CB  LEU A  56      -2.541   4.013 -12.696  1.00  2.40           C  
ATOM    902  CG  LEU A  56      -3.555   4.653 -11.769  1.00  2.40           C  
ATOM    903  CD1 LEU A  56      -3.113   4.423 -10.321  1.00  2.40           C  
ATOM    904  CD2 LEU A  56      -3.670   6.130 -12.100  1.00  2.40           C  
ATOM    905  H   LEU A  56      -4.374   2.468 -13.640  1.00  2.40           H  
ATOM    906  HA  LEU A  56      -3.234   4.964 -14.474  1.00  2.40           H  
ATOM    907 1HB  LEU A  56      -2.437   2.992 -12.370  1.00  2.40           H  
ATOM    908 2HB  LEU A  56      -1.584   4.518 -12.576  1.00  2.40           H  
ATOM    909  HG  LEU A  56      -4.519   4.194 -11.908  1.00  2.40           H  
ATOM    910 1HD1 LEU A  56      -3.837   4.871  -9.643  1.00  2.40           H  
ATOM    911 2HD1 LEU A  56      -3.053   3.354 -10.131  1.00  2.40           H  
ATOM    912 3HD1 LEU A  56      -2.136   4.876 -10.161  1.00  2.40           H  
ATOM    913 1HD2 LEU A  56      -4.402   6.593 -11.438  1.00  2.40           H  
ATOM    914 2HD2 LEU A  56      -2.702   6.610 -11.965  1.00  2.40           H  
ATOM    915 3HD2 LEU A  56      -3.992   6.242 -13.132  1.00  2.40           H  
ATOM    916  N   LEU A  57      -1.397   2.295 -15.108  1.00  2.27           N  
ATOM    917  CA  LEU A  57      -0.215   1.924 -15.873  1.00  2.27           C  
ATOM    918  C   LEU A  57      -0.384   2.298 -17.337  1.00  2.27           C  
ATOM    919  O   LEU A  57       0.552   2.789 -17.977  1.00  2.27           O  
ATOM    920  CB  LEU A  57       0.060   0.432 -15.785  1.00  2.27           C  
ATOM    921  CG  LEU A  57       0.455  -0.080 -14.434  1.00  2.27           C  
ATOM    922  CD1 LEU A  57       0.609  -1.540 -14.513  1.00  2.27           C  
ATOM    923  CD2 LEU A  57       1.712   0.564 -13.975  1.00  2.27           C  
ATOM    924  H   LEU A  57      -1.975   1.595 -14.631  1.00  2.27           H  
ATOM    925  HA  LEU A  57       0.640   2.466 -15.474  1.00  2.27           H  
ATOM    926 1HB  LEU A  57      -0.844  -0.103 -16.088  1.00  2.27           H  
ATOM    927 2HB  LEU A  57       0.856   0.186 -16.484  1.00  2.27           H  
ATOM    928  HG  LEU A  57      -0.347   0.133 -13.725  1.00  2.27           H  
ATOM    929 1HD1 LEU A  57       0.863  -1.911 -13.544  1.00  2.27           H  
ATOM    930 2HD1 LEU A  57      -0.320  -1.971 -14.852  1.00  2.27           H  
ATOM    931 3HD1 LEU A  57       1.399  -1.803 -15.213  1.00  2.27           H  
ATOM    932 1HD2 LEU A  57       1.962   0.167 -12.991  1.00  2.27           H  
ATOM    933 2HD2 LEU A  57       2.512   0.339 -14.679  1.00  2.27           H  
ATOM    934 3HD2 LEU A  57       1.571   1.643 -13.912  1.00  2.27           H  
ATOM    935  N   ARG A  58      -1.595   2.096 -17.864  1.00  2.19           N  
ATOM    936  CA  ARG A  58      -1.869   2.436 -19.248  1.00  2.19           C  
ATOM    937  C   ARG A  58      -1.758   3.940 -19.467  1.00  2.19           C  
ATOM    938  O   ARG A  58      -1.203   4.382 -20.477  1.00  2.19           O  
ATOM    939  CB  ARG A  58      -3.248   1.937 -19.665  1.00  2.19           C  
ATOM    940  CG  ARG A  58      -3.369   0.406 -19.848  1.00  2.19           C  
ATOM    941  CD  ARG A  58      -4.760   0.016 -20.241  1.00  2.19           C  
ATOM    942  NE  ARG A  58      -4.929  -1.436 -20.379  1.00  2.19           N  
ATOM    943  CZ  ARG A  58      -4.655  -2.166 -21.469  1.00  2.19           C  
ATOM    944  NH1 ARG A  58      -4.184  -1.616 -22.572  1.00  2.19           N  
ATOM    945  NH2 ARG A  58      -4.885  -3.453 -21.388  1.00  2.19           N  
ATOM    946  H   ARG A  58      -2.333   1.677 -17.296  1.00  2.19           H  
ATOM    947  HA  ARG A  58      -1.128   1.940 -19.874  1.00  2.19           H  
ATOM    948 1HB  ARG A  58      -3.975   2.231 -18.904  1.00  2.19           H  
ATOM    949 2HB  ARG A  58      -3.543   2.413 -20.597  1.00  2.19           H  
ATOM    950 1HG  ARG A  58      -2.684   0.077 -20.628  1.00  2.19           H  
ATOM    951 2HG  ARG A  58      -3.121  -0.097 -18.915  1.00  2.19           H  
ATOM    952 1HD  ARG A  58      -5.452   0.363 -19.470  1.00  2.19           H  
ATOM    953 2HD  ARG A  58      -5.016   0.480 -21.190  1.00  2.19           H  
ATOM    954  HE  ARG A  58      -5.294  -1.976 -19.583  1.00  2.19           H  
ATOM    955 1HH1 ARG A  58      -4.021  -0.623 -22.608  1.00  2.19           H  
ATOM    956 2HH1 ARG A  58      -3.992  -2.190 -23.384  1.00  2.19           H  
ATOM    957 1HH2 ARG A  58      -5.254  -3.818 -20.504  1.00  2.19           H  
ATOM    958 2HH2 ARG A  58      -4.707  -4.089 -22.174  1.00  2.19           H  
ATOM    959  N   ARG A  59      -2.229   4.737 -18.500  1.00  2.16           N  
ATOM    960  CA  ARG A  59      -2.142   6.185 -18.617  1.00  2.16           C  
ATOM    961  C   ARG A  59      -0.691   6.651 -18.630  1.00  2.16           C  
ATOM    962  O   ARG A  59      -0.335   7.550 -19.395  1.00  2.16           O  
ATOM    963  CB  ARG A  59      -2.870   6.875 -17.471  1.00  2.16           C  
ATOM    964  CG  ARG A  59      -4.398   6.796 -17.498  1.00  2.16           C  
ATOM    965  CD  ARG A  59      -4.976   7.430 -16.286  1.00  2.16           C  
ATOM    966  NE  ARG A  59      -6.424   7.320 -16.231  1.00  2.16           N  
ATOM    967  CZ  ARG A  59      -7.187   7.869 -15.261  1.00  2.16           C  
ATOM    968  NH1 ARG A  59      -6.620   8.580 -14.304  1.00  2.16           N  
ATOM    969  NH2 ARG A  59      -8.500   7.702 -15.262  1.00  2.16           N  
ATOM    970  H   ARG A  59      -2.692   4.329 -17.687  1.00  2.16           H  
ATOM    971  HA  ARG A  59      -2.613   6.482 -19.553  1.00  2.16           H  
ATOM    972 1HB  ARG A  59      -2.547   6.431 -16.531  1.00  2.16           H  
ATOM    973 2HB  ARG A  59      -2.593   7.927 -17.446  1.00  2.16           H  
ATOM    974 1HG  ARG A  59      -4.771   7.333 -18.367  1.00  2.16           H  
ATOM    975 2HG  ARG A  59      -4.731   5.767 -17.552  1.00  2.16           H  
ATOM    976 1HD  ARG A  59      -4.569   6.937 -15.409  1.00  2.16           H  
ATOM    977 2HD  ARG A  59      -4.713   8.484 -16.265  1.00  2.16           H  
ATOM    978  HE  ARG A  59      -6.890   6.734 -16.946  1.00  2.16           H  
ATOM    979 1HH1 ARG A  59      -5.620   8.713 -14.298  1.00  2.16           H  
ATOM    980 2HH1 ARG A  59      -7.188   8.993 -13.578  1.00  2.16           H  
ATOM    981 1HH2 ARG A  59      -8.951   7.166 -15.996  1.00  2.16           H  
ATOM    982 2HH2 ARG A  59      -9.058   8.116 -14.534  1.00  2.16           H  
ATOM    983  N   ILE A  60       0.168   6.019 -17.822  1.00  2.17           N  
ATOM    984  CA  ILE A  60       1.575   6.420 -17.786  1.00  2.17           C  
ATOM    985  C   ILE A  60       2.237   6.090 -19.119  1.00  2.17           C  
ATOM    986  O   ILE A  60       2.934   6.929 -19.702  1.00  2.17           O  
ATOM    987  CB  ILE A  60       2.344   5.699 -16.667  1.00  2.17           C  
ATOM    988  CG1 ILE A  60       1.842   6.141 -15.301  1.00  2.17           C  
ATOM    989  CG2 ILE A  60       3.838   6.058 -16.789  1.00  2.17           C  
ATOM    990  CD1 ILE A  60       2.334   5.253 -14.196  1.00  2.17           C  
ATOM    991  H   ILE A  60      -0.173   5.289 -17.193  1.00  2.17           H  
ATOM    992  HA  ILE A  60       1.634   7.490 -17.620  1.00  2.17           H  
ATOM    993  HB  ILE A  60       2.204   4.619 -16.752  1.00  2.17           H  
ATOM    994 1HG1 ILE A  60       2.185   7.156 -15.109  1.00  2.17           H  
ATOM    995 2HG1 ILE A  60       0.755   6.138 -15.299  1.00  2.17           H  
ATOM    996 1HG2 ILE A  60       4.401   5.564 -16.001  1.00  2.17           H  
ATOM    997 2HG2 ILE A  60       4.209   5.740 -17.761  1.00  2.17           H  
ATOM    998 3HG2 ILE A  60       3.959   7.130 -16.695  1.00  2.17           H  
ATOM    999 1HD1 ILE A  60       1.957   5.610 -13.238  1.00  2.17           H  
ATOM   1000 2HD1 ILE A  60       1.987   4.235 -14.365  1.00  2.17           H  
ATOM   1001 3HD1 ILE A  60       3.404   5.275 -14.197  1.00  2.17           H  
ATOM   1002  N   LEU A  61       2.006   4.878 -19.614  1.00  2.22           N  
ATOM   1003  CA  LEU A  61       2.582   4.456 -20.878  1.00  2.22           C  
ATOM   1004  C   LEU A  61       2.084   5.286 -22.061  1.00  2.22           C  
ATOM   1005  O   LEU A  61       2.883   5.671 -22.917  1.00  2.22           O  
ATOM   1006  CB  LEU A  61       2.280   2.974 -21.076  1.00  2.22           C  
ATOM   1007  CG  LEU A  61       3.058   2.034 -20.143  1.00  2.22           C  
ATOM   1008  CD1 LEU A  61       2.499   0.646 -20.216  1.00  2.22           C  
ATOM   1009  CD2 LEU A  61       4.506   2.025 -20.592  1.00  2.22           C  
ATOM   1010  H   LEU A  61       1.419   4.222 -19.090  1.00  2.22           H  
ATOM   1011  HA  LEU A  61       3.662   4.579 -20.810  1.00  2.22           H  
ATOM   1012 1HB  LEU A  61       1.215   2.814 -20.896  1.00  2.22           H  
ATOM   1013 2HB  LEU A  61       2.506   2.702 -22.101  1.00  2.22           H  
ATOM   1014  HG  LEU A  61       2.980   2.385 -19.110  1.00  2.22           H  
ATOM   1015 1HD1 LEU A  61       3.068  -0.008 -19.556  1.00  2.22           H  
ATOM   1016 2HD1 LEU A  61       1.454   0.661 -19.899  1.00  2.22           H  
ATOM   1017 3HD1 LEU A  61       2.569   0.283 -21.237  1.00  2.22           H  
ATOM   1018 1HD2 LEU A  61       5.085   1.361 -19.961  1.00  2.22           H  
ATOM   1019 2HD2 LEU A  61       4.564   1.675 -21.621  1.00  2.22           H  
ATOM   1020 3HD2 LEU A  61       4.905   3.036 -20.529  1.00  2.22           H  
ATOM   1021  N   GLN A  62       0.785   5.612 -22.090  1.00  2.32           N  
ATOM   1022  CA  GLN A  62       0.249   6.436 -23.173  1.00  2.32           C  
ATOM   1023  C   GLN A  62       0.800   7.849 -23.064  1.00  2.32           C  
ATOM   1024  O   GLN A  62       1.174   8.460 -24.070  1.00  2.32           O  
ATOM   1025  CB  GLN A  62      -1.282   6.436 -23.111  1.00  2.32           C  
ATOM   1026  CG  GLN A  62      -2.030   7.180 -24.242  1.00  2.32           C  
ATOM   1027  CD  GLN A  62      -1.807   6.629 -25.671  1.00  2.32           C  
ATOM   1028  OE1 GLN A  62      -1.863   5.414 -25.955  1.00  2.32           O  
ATOM   1029  NE2 GLN A  62      -1.584   7.548 -26.595  1.00  2.32           N  
ATOM   1030  H   GLN A  62       0.153   5.264 -21.372  1.00  2.32           H  
ATOM   1031  HA  GLN A  62       0.561   6.018 -24.122  1.00  2.32           H  
ATOM   1032 1HB  GLN A  62      -1.637   5.406 -23.093  1.00  2.32           H  
ATOM   1033 2HB  GLN A  62      -1.590   6.888 -22.166  1.00  2.32           H  
ATOM   1034 1HG  GLN A  62      -3.096   7.140 -24.029  1.00  2.32           H  
ATOM   1035 2HG  GLN A  62      -1.693   8.223 -24.240  1.00  2.32           H  
ATOM   1036 1HE2 GLN A  62      -1.435   7.301 -27.549  1.00  2.32           H  
ATOM   1037 2HE2 GLN A  62      -1.550   8.550 -26.341  1.00  2.32           H  
ATOM   1038  N   SER A  63       0.931   8.347 -21.837  1.00  2.46           N  
ATOM   1039  CA  SER A  63       1.472   9.668 -21.621  1.00  2.46           C  
ATOM   1040  C   SER A  63       2.911   9.697 -22.127  1.00  2.46           C  
ATOM   1041  O   SER A  63       3.366  10.691 -22.698  1.00  2.46           O  
ATOM   1042  CB  SER A  63       1.373  10.043 -20.157  1.00  2.46           C  
ATOM   1043  OG  SER A  63       0.036  10.151 -19.758  1.00  2.46           O  
ATOM   1044  H   SER A  63       0.611   7.822 -21.023  1.00  2.46           H  
ATOM   1045  HA  SER A  63       0.886  10.382 -22.200  1.00  2.46           H  
ATOM   1046 1HB  SER A  63       1.868   9.287 -19.554  1.00  2.46           H  
ATOM   1047 2HB  SER A  63       1.879  10.990 -19.990  1.00  2.46           H  
ATOM   1048  HG  SER A  63      -0.307   9.231 -19.762  1.00  2.46           H  
ATOM   1049  N   PHE A  64       3.661   8.613 -21.931  1.00  2.63           N  
ATOM   1050  CA  PHE A  64       5.006   8.603 -22.478  1.00  2.63           C  
ATOM   1051  C   PHE A  64       4.981   8.571 -24.003  1.00  2.63           C  
ATOM   1052  O   PHE A  64       5.693   9.342 -24.644  1.00  2.63           O  
ATOM   1053  CB  PHE A  64       5.884   7.476 -21.964  1.00  2.63           C  
ATOM   1054  CG  PHE A  64       7.246   7.636 -22.589  1.00  2.63           C  
ATOM   1055  CD1 PHE A  64       8.006   8.754 -22.271  1.00  2.63           C  
ATOM   1056  CD2 PHE A  64       7.775   6.711 -23.475  1.00  2.63           C  
ATOM   1057  CE1 PHE A  64       9.250   8.951 -22.825  1.00  2.63           C  
ATOM   1058  CE2 PHE A  64       9.034   6.905 -24.028  1.00  2.63           C  
ATOM   1059  CZ  PHE A  64       9.768   8.029 -23.700  1.00  2.63           C  
ATOM   1060  H   PHE A  64       3.302   7.818 -21.401  1.00  2.63           H  
ATOM   1061  HA  PHE A  64       5.494   9.530 -22.179  1.00  2.63           H  
ATOM   1062 1HB  PHE A  64       5.975   7.523 -20.876  1.00  2.63           H  
ATOM   1063 2HB  PHE A  64       5.466   6.506 -22.241  1.00  2.63           H  
ATOM   1064  HD1 PHE A  64       7.600   9.492 -21.574  1.00  2.63           H  
ATOM   1065  HD2 PHE A  64       7.188   5.829 -23.736  1.00  2.63           H  
ATOM   1066  HE1 PHE A  64       9.819   9.839 -22.563  1.00  2.63           H  
ATOM   1067  HE2 PHE A  64       9.436   6.177 -24.723  1.00  2.63           H  
ATOM   1068  HZ  PHE A  64      10.749   8.193 -24.126  1.00  2.63           H  
ATOM   1069  N   ARG A  65       4.137   7.715 -24.593  1.00  2.81           N  
ATOM   1070  CA  ARG A  65       4.067   7.575 -26.052  1.00  2.81           C  
ATOM   1071  C   ARG A  65       3.729   8.889 -26.756  1.00  2.81           C  
ATOM   1072  O   ARG A  65       4.209   9.149 -27.860  1.00  2.81           O  
ATOM   1073  CB  ARG A  65       3.042   6.525 -26.469  1.00  2.81           C  
ATOM   1074  CG  ARG A  65       3.449   5.069 -26.229  1.00  2.81           C  
ATOM   1075  CD  ARG A  65       2.531   4.112 -26.938  1.00  2.81           C  
ATOM   1076  NE  ARG A  65       1.177   4.062 -26.370  1.00  2.81           N  
ATOM   1077  CZ  ARG A  65       0.787   3.212 -25.393  1.00  2.81           C  
ATOM   1078  NH1 ARG A  65       1.639   2.347 -24.888  1.00  2.81           N  
ATOM   1079  NH2 ARG A  65      -0.456   3.234 -24.952  1.00  2.81           N  
ATOM   1080  H   ARG A  65       3.555   7.112 -24.011  1.00  2.81           H  
ATOM   1081  HA  ARG A  65       5.039   7.240 -26.395  1.00  2.81           H  
ATOM   1082 1HB  ARG A  65       2.112   6.702 -25.928  1.00  2.81           H  
ATOM   1083 2HB  ARG A  65       2.822   6.638 -27.529  1.00  2.81           H  
ATOM   1084 1HG  ARG A  65       4.462   4.912 -26.598  1.00  2.81           H  
ATOM   1085 2HG  ARG A  65       3.415   4.849 -25.169  1.00  2.81           H  
ATOM   1086 1HD  ARG A  65       2.445   4.412 -27.981  1.00  2.81           H  
ATOM   1087 2HD  ARG A  65       2.955   3.111 -26.887  1.00  2.81           H  
ATOM   1088  HE  ARG A  65       0.479   4.709 -26.731  1.00  2.81           H  
ATOM   1089 1HH1 ARG A  65       2.592   2.322 -25.221  1.00  2.81           H  
ATOM   1090 2HH1 ARG A  65       1.330   1.700 -24.179  1.00  2.81           H  
ATOM   1091 1HH2 ARG A  65      -1.123   3.905 -25.348  1.00  2.81           H  
ATOM   1092 2HH2 ARG A  65      -0.749   2.600 -24.231  1.00  2.81           H  
ATOM   1093  N   ASP A  66       2.928   9.727 -26.105  1.00  3.00           N  
ATOM   1094  CA  ASP A  66       2.528  11.018 -26.652  1.00  3.00           C  
ATOM   1095  C   ASP A  66       3.515  12.145 -26.308  1.00  3.00           C  
ATOM   1096  O   ASP A  66       3.269  13.315 -26.632  1.00  3.00           O  
ATOM   1097  CB  ASP A  66       1.127  11.374 -26.160  1.00  3.00           C  
ATOM   1098  CG  ASP A  66       0.070  10.459 -26.756  1.00  3.00           C  
ATOM   1099  OD1 ASP A  66       0.299   9.922 -27.819  1.00  3.00           O  
ATOM   1100  OD2 ASP A  66      -0.963  10.282 -26.150  1.00  3.00           O  
ATOM   1101  H   ASP A  66       2.538   9.427 -25.210  1.00  3.00           H  
ATOM   1102  HA  ASP A  66       2.493  10.926 -27.737  1.00  3.00           H  
ATOM   1103 1HB  ASP A  66       1.096  11.273 -25.070  1.00  3.00           H  
ATOM   1104 2HB  ASP A  66       0.896  12.406 -26.409  1.00  3.00           H  
ATOM   1105  N   GLY A  67       4.609  11.811 -25.610  1.00  3.14           N  
ATOM   1106  CA  GLY A  67       5.620  12.792 -25.232  1.00  3.14           C  
ATOM   1107  C   GLY A  67       5.160  13.723 -24.117  1.00  3.14           C  
ATOM   1108  O   GLY A  67       5.564  14.885 -24.076  1.00  3.14           O  
ATOM   1109  H   GLY A  67       4.785  10.840 -25.358  1.00  3.14           H  
ATOM   1110 1HA  GLY A  67       6.512  12.256 -24.904  1.00  3.14           H  
ATOM   1111 2HA  GLY A  67       5.906  13.374 -26.106  1.00  3.14           H  
ATOM   1112  N   GLN A  68       4.268  13.244 -23.251  1.00  3.20           N  
ATOM   1113  CA  GLN A  68       3.735  14.082 -22.190  1.00  3.20           C  
ATOM   1114  C   GLN A  68       4.292  13.720 -20.805  1.00  3.20           C  
ATOM   1115  O   GLN A  68       4.420  14.590 -19.943  1.00  3.20           O  
ATOM   1116  CB  GLN A  68       2.210  13.953 -22.176  1.00  3.20           C  
ATOM   1117  CG  GLN A  68       1.541  14.303 -23.510  1.00  3.20           C  
ATOM   1118  CD  GLN A  68       1.747  15.732 -23.961  1.00  3.20           C  
ATOM   1119  OE1 GLN A  68       1.409  16.681 -23.242  1.00  3.20           O  
ATOM   1120  NE2 GLN A  68       2.303  15.899 -25.163  1.00  3.20           N  
ATOM   1121  H   GLN A  68       3.955  12.283 -23.318  1.00  3.20           H  
ATOM   1122  HA  GLN A  68       4.001  15.116 -22.400  1.00  3.20           H  
ATOM   1123 1HB  GLN A  68       1.940  12.927 -21.927  1.00  3.20           H  
ATOM   1124 2HB  GLN A  68       1.796  14.599 -21.404  1.00  3.20           H  
ATOM   1125 1HG  GLN A  68       1.955  13.652 -24.274  1.00  3.20           H  
ATOM   1126 2HG  GLN A  68       0.471  14.126 -23.419  1.00  3.20           H  
ATOM   1127 1HE2 GLN A  68       2.467  16.819 -25.515  1.00  3.20           H  
ATOM   1128 2HE2 GLN A  68       2.581  15.083 -25.726  1.00  3.20           H  
ATOM   1129  N   TYR A  69       4.618  12.444 -20.577  1.00  3.20           N  
ATOM   1130  CA  TYR A  69       5.088  12.023 -19.244  1.00  3.20           C  
ATOM   1131  C   TYR A  69       6.541  12.414 -19.000  1.00  3.20           C  
ATOM   1132  O   TYR A  69       7.406  12.223 -19.862  1.00  3.20           O  
ATOM   1133  CB  TYR A  69       4.945  10.506 -19.021  1.00  3.20           C  
ATOM   1134  CG  TYR A  69       5.139  10.042 -17.560  1.00  3.20           C  
ATOM   1135  CD1 TYR A  69       4.086  10.228 -16.679  1.00  3.20           C  
ATOM   1136  CD2 TYR A  69       6.307   9.427 -17.107  1.00  3.20           C  
ATOM   1137  CE1 TYR A  69       4.187   9.836 -15.359  1.00  3.20           C  
ATOM   1138  CE2 TYR A  69       6.418   9.025 -15.757  1.00  3.20           C  
ATOM   1139  CZ  TYR A  69       5.348   9.242 -14.884  1.00  3.20           C  
ATOM   1140  OH  TYR A  69       5.389   8.874 -13.539  1.00  3.20           O  
ATOM   1141  H   TYR A  69       4.476  11.768 -21.325  1.00  3.20           H  
ATOM   1142  HA  TYR A  69       4.483  12.534 -18.494  1.00  3.20           H  
ATOM   1143 1HB  TYR A  69       3.989  10.180 -19.342  1.00  3.20           H  
ATOM   1144 2HB  TYR A  69       5.680   9.987 -19.636  1.00  3.20           H  
ATOM   1145  HD1 TYR A  69       3.166  10.695 -17.034  1.00  3.20           H  
ATOM   1146  HD2 TYR A  69       7.120   9.264 -17.793  1.00  3.20           H  
ATOM   1147  HE1 TYR A  69       3.347   9.998 -14.683  1.00  3.20           H  
ATOM   1148  HE2 TYR A  69       7.335   8.550 -15.400  1.00  3.20           H  
ATOM   1149  HH  TYR A  69       4.578   9.172 -13.101  1.00  3.20           H  
ATOM   1150  N   ASP A  70       6.841  12.893 -17.796  1.00  3.13           N  
ATOM   1151  CA  ASP A  70       8.216  13.237 -17.424  1.00  3.13           C  
ATOM   1152  C   ASP A  70       8.977  11.985 -17.041  1.00  3.13           C  
ATOM   1153  O   ASP A  70       9.212  11.716 -15.866  1.00  3.13           O  
ATOM   1154  CB  ASP A  70       8.249  14.245 -16.275  1.00  3.13           C  
ATOM   1155  CG  ASP A  70       7.779  15.644 -16.702  1.00  3.13           C  
ATOM   1156  OD1 ASP A  70       8.136  16.057 -17.791  1.00  3.13           O  
ATOM   1157  OD2 ASP A  70       7.082  16.277 -15.960  1.00  3.13           O  
ATOM   1158  H   ASP A  70       6.099  13.027 -17.123  1.00  3.13           H  
ATOM   1159  HA  ASP A  70       8.715  13.677 -18.286  1.00  3.13           H  
ATOM   1160 1HB  ASP A  70       7.613  13.891 -15.463  1.00  3.13           H  
ATOM   1161 2HB  ASP A  70       9.267  14.319 -15.887  1.00  3.13           H  
ATOM   1162  N   LEU A  71       9.270  11.188 -18.054  1.00  3.03           N  
ATOM   1163  CA  LEU A  71       9.893   9.887 -17.902  1.00  3.03           C  
ATOM   1164  C   LEU A  71      11.344   9.894 -17.471  1.00  3.03           C  
ATOM   1165  O   LEU A  71      12.179  10.636 -18.004  1.00  3.03           O  
ATOM   1166  CB  LEU A  71       9.787   9.064 -19.191  1.00  3.03           C  
ATOM   1167  CG  LEU A  71      10.312   7.631 -19.035  1.00  3.03           C  
ATOM   1168  CD1 LEU A  71       9.424   6.944 -18.048  1.00  3.03           C  
ATOM   1169  CD2 LEU A  71      10.328   6.874 -20.323  1.00  3.03           C  
ATOM   1170  H   LEU A  71       8.999  11.519 -18.980  1.00  3.03           H  
ATOM   1171  HA  LEU A  71       9.345   9.353 -17.127  1.00  3.03           H  
ATOM   1172 1HB  LEU A  71       8.750   9.015 -19.489  1.00  3.03           H  
ATOM   1173 2HB  LEU A  71      10.358   9.558 -19.974  1.00  3.03           H  
ATOM   1174  HG  LEU A  71      11.311   7.658 -18.671  1.00  3.03           H  
ATOM   1175 1HD1 LEU A  71       9.789   5.943 -17.895  1.00  3.03           H  
ATOM   1176 2HD1 LEU A  71       9.433   7.473 -17.107  1.00  3.03           H  
ATOM   1177 3HD1 LEU A  71       8.408   6.923 -18.433  1.00  3.03           H  
ATOM   1178 1HD2 LEU A  71      10.706   5.867 -20.141  1.00  3.03           H  
ATOM   1179 2HD2 LEU A  71       9.325   6.808 -20.714  1.00  3.03           H  
ATOM   1180 3HD2 LEU A  71      10.975   7.380 -21.033  1.00  3.03           H  
ATOM   1181  N   PHE A  72      11.623   9.034 -16.511  1.00  2.93           N  
ATOM   1182  CA  PHE A  72      12.964   8.757 -16.060  1.00  2.93           C  
ATOM   1183  C   PHE A  72      13.226   7.318 -16.556  1.00  2.93           C  
ATOM   1184  O   PHE A  72      12.275   6.551 -16.758  1.00  2.93           O  
ATOM   1185  CB  PHE A  72      13.020   8.967 -14.535  1.00  2.93           C  
ATOM   1186  CG  PHE A  72      12.872  10.382 -14.122  1.00  2.93           C  
ATOM   1187  CD1 PHE A  72      11.632  10.968 -14.088  1.00  2.93           C  
ATOM   1188  CD2 PHE A  72      13.947  11.115 -13.699  1.00  2.93           C  
ATOM   1189  CE1 PHE A  72      11.474  12.274 -13.684  1.00  2.93           C  
ATOM   1190  CE2 PHE A  72      13.797  12.422 -13.285  1.00  2.93           C  
ATOM   1191  CZ  PHE A  72      12.555  13.003 -13.284  1.00  2.93           C  
ATOM   1192  H   PHE A  72      10.864   8.491 -16.077  1.00  2.93           H  
ATOM   1193  HA  PHE A  72      13.674   9.429 -16.543  1.00  2.93           H  
ATOM   1194 1HB  PHE A  72      12.227   8.448 -14.055  1.00  2.93           H  
ATOM   1195 2HB  PHE A  72      13.962   8.610 -14.142  1.00  2.93           H  
ATOM   1196  HD1 PHE A  72      10.758  10.389 -14.400  1.00  2.93           H  
ATOM   1197  HD2 PHE A  72      14.939  10.657 -13.692  1.00  2.93           H  
ATOM   1198  HE1 PHE A  72      10.481  12.719 -13.683  1.00  2.93           H  
ATOM   1199  HE2 PHE A  72      14.672  12.995 -12.960  1.00  2.93           H  
ATOM   1200  HZ  PHE A  72      12.433  14.035 -12.961  1.00  2.93           H  
ATOM   1201  N   PHE A  73      14.473   6.940 -16.782  1.00  2.85           N  
ATOM   1202  CA  PHE A  73      14.760   5.586 -17.249  1.00  2.85           C  
ATOM   1203  C   PHE A  73      16.020   4.960 -16.637  1.00  2.85           C  
ATOM   1204  O   PHE A  73      17.061   5.611 -16.583  1.00  2.85           O  
ATOM   1205  CB  PHE A  73      14.915   5.648 -18.760  1.00  2.85           C  
ATOM   1206  CG  PHE A  73      15.228   4.368 -19.393  1.00  2.85           C  
ATOM   1207  CD1 PHE A  73      14.225   3.513 -19.727  1.00  2.85           C  
ATOM   1208  CD2 PHE A  73      16.525   4.010 -19.663  1.00  2.85           C  
ATOM   1209  CE1 PHE A  73      14.493   2.307 -20.327  1.00  2.85           C  
ATOM   1210  CE2 PHE A  73      16.800   2.815 -20.267  1.00  2.85           C  
ATOM   1211  CZ  PHE A  73      15.779   1.958 -20.599  1.00  2.85           C  
ATOM   1212  H   PHE A  73      15.225   7.608 -16.664  1.00  2.85           H  
ATOM   1213  HA  PHE A  73      13.912   4.948 -17.015  1.00  2.85           H  
ATOM   1214 1HB  PHE A  73      13.987   6.022 -19.196  1.00  2.85           H  
ATOM   1215 2HB  PHE A  73      15.704   6.359 -19.014  1.00  2.85           H  
ATOM   1216  HD1 PHE A  73      13.198   3.800 -19.510  1.00  2.85           H  
ATOM   1217  HD2 PHE A  73      17.326   4.686 -19.401  1.00  2.85           H  
ATOM   1218  HE1 PHE A  73      13.673   1.637 -20.584  1.00  2.85           H  
ATOM   1219  HE2 PHE A  73      17.818   2.551 -20.486  1.00  2.85           H  
ATOM   1220  HZ  PHE A  73      15.991   1.007 -21.076  1.00  2.85           H  
ATOM   1221  N   ILE A  74      15.926   3.696 -16.186  1.00  2.79           N  
ATOM   1222  CA  ILE A  74      17.115   2.983 -15.709  1.00  2.79           C  
ATOM   1223  C   ILE A  74      17.640   2.115 -16.831  1.00  2.79           C  
ATOM   1224  O   ILE A  74      16.933   1.239 -17.322  1.00  2.79           O  
ATOM   1225  CB  ILE A  74      16.885   1.984 -14.535  1.00  2.79           C  
ATOM   1226  CG1 ILE A  74      16.250   2.562 -13.325  1.00  2.79           C  
ATOM   1227  CG2 ILE A  74      18.209   1.364 -14.144  1.00  2.79           C  
ATOM   1228  CD1 ILE A  74      16.999   3.655 -12.687  1.00  2.79           C  
ATOM   1229  H   ILE A  74      15.038   3.218 -16.224  1.00  2.79           H  
ATOM   1230  HA  ILE A  74      17.882   3.701 -15.430  1.00  2.79           H  
ATOM   1231  HB  ILE A  74      16.263   1.214 -14.859  1.00  2.79           H  
ATOM   1232 1HG1 ILE A  74      15.278   2.897 -13.601  1.00  2.79           H  
ATOM   1233 2HG1 ILE A  74      16.140   1.769 -12.593  1.00  2.79           H  
ATOM   1234 1HG2 ILE A  74      18.050   0.632 -13.356  1.00  2.79           H  
ATOM   1235 2HG2 ILE A  74      18.653   0.867 -14.998  1.00  2.79           H  
ATOM   1236 3HG2 ILE A  74      18.887   2.141 -13.789  1.00  2.79           H  
ATOM   1237 1HD1 ILE A  74      16.457   4.007 -11.811  1.00  2.79           H  
ATOM   1238 2HD1 ILE A  74      17.985   3.304 -12.388  1.00  2.79           H  
ATOM   1239 3HD1 ILE A  74      17.097   4.438 -13.383  1.00  2.79           H  
ATOM   1240  N   ALA A  75      18.868   2.340 -17.228  1.00  2.74           N  
ATOM   1241  CA  ALA A  75      19.487   1.518 -18.236  1.00  2.74           C  
ATOM   1242  C   ALA A  75      20.259   0.427 -17.518  1.00  2.74           C  
ATOM   1243  O   ALA A  75      20.876   0.690 -16.479  1.00  2.74           O  
ATOM   1244  CB  ALA A  75      20.392   2.360 -19.118  1.00  2.74           C  
ATOM   1245  H   ALA A  75      19.387   3.099 -16.809  1.00  2.74           H  
ATOM   1246  HA  ALA A  75      18.714   1.046 -18.838  1.00  2.74           H  
ATOM   1247 1HB  ALA A  75      20.872   1.731 -19.861  1.00  2.74           H  
ATOM   1248 2HB  ALA A  75      19.820   3.135 -19.613  1.00  2.74           H  
ATOM   1249 3HB  ALA A  75      21.151   2.824 -18.505  1.00  2.74           H  
ATOM   1250  N   LYS A  76      20.239  -0.796 -18.045  1.00  2.69           N  
ATOM   1251  CA  LYS A  76      21.035  -1.844 -17.441  1.00  2.69           C  
ATOM   1252  C   LYS A  76      22.293  -1.941 -18.284  1.00  2.69           C  
ATOM   1253  O   LYS A  76      23.416  -2.037 -17.784  1.00  2.69           O  
ATOM   1254  CB  LYS A  76      20.252  -3.159 -17.400  1.00  2.69           C  
ATOM   1255  CG  LYS A  76      20.956  -4.313 -16.688  1.00  2.69           C  
ATOM   1256  CD  LYS A  76      20.065  -5.557 -16.661  1.00  2.69           C  
ATOM   1257  CE  LYS A  76      20.642  -6.659 -15.779  1.00  2.69           C  
ATOM   1258  NZ  LYS A  76      21.942  -7.184 -16.305  1.00  2.69           N  
ATOM   1259  H   LYS A  76      19.719  -1.032 -18.899  1.00  2.69           H  
ATOM   1260  HA  LYS A  76      21.315  -1.563 -16.425  1.00  2.69           H  
ATOM   1261 1HB  LYS A  76      19.302  -2.991 -16.896  1.00  2.69           H  
ATOM   1262 2HB  LYS A  76      20.023  -3.477 -18.419  1.00  2.69           H  
ATOM   1263 1HG  LYS A  76      21.884  -4.545 -17.213  1.00  2.69           H  
ATOM   1264 2HG  LYS A  76      21.200  -4.017 -15.665  1.00  2.69           H  
ATOM   1265 1HD  LYS A  76      19.091  -5.292 -16.288  1.00  2.69           H  
ATOM   1266 2HD  LYS A  76      19.946  -5.938 -17.676  1.00  2.69           H  
ATOM   1267 1HE  LYS A  76      20.798  -6.264 -14.776  1.00  2.69           H  
ATOM   1268 2HE  LYS A  76      19.922  -7.476 -15.723  1.00  2.69           H  
ATOM   1269 1HZ  LYS A  76      22.284  -7.911 -15.692  1.00  2.69           H  
ATOM   1270 2HZ  LYS A  76      21.813  -7.563 -17.233  1.00  2.69           H  
ATOM   1271 3HZ  LYS A  76      22.617  -6.434 -16.344  1.00  2.69           H  
ATOM   1272  N   THR A  77      22.071  -1.878 -19.592  1.00  2.62           N  
ATOM   1273  CA  THR A  77      23.110  -2.008 -20.592  1.00  2.62           C  
ATOM   1274  C   THR A  77      23.254  -0.771 -21.469  1.00  2.62           C  
ATOM   1275  O   THR A  77      22.385   0.106 -21.481  1.00  2.62           O  
ATOM   1276  CB  THR A  77      22.754  -3.165 -21.521  1.00  2.62           C  
ATOM   1277  OG1 THR A  77      21.548  -2.809 -22.244  1.00  2.62           O  
ATOM   1278  CG2 THR A  77      22.497  -4.430 -20.724  1.00  2.62           C  
ATOM   1279  H   THR A  77      21.100  -1.809 -19.915  1.00  2.62           H  
ATOM   1280  HA  THR A  77      24.060  -2.199 -20.093  1.00  2.62           H  
ATOM   1281  HB  THR A  77      23.564  -3.332 -22.227  1.00  2.62           H  
ATOM   1282  HG1 THR A  77      20.789  -2.722 -21.600  1.00  2.62           H  
ATOM   1283 1HG2 THR A  77      22.232  -5.238 -21.404  1.00  2.62           H  
ATOM   1284 2HG2 THR A  77      23.394  -4.700 -20.168  1.00  2.62           H  
ATOM   1285 3HG2 THR A  77      21.677  -4.262 -20.032  1.00  2.62           H  
ATOM   1286  N   GLU A  78      24.328  -0.742 -22.258  1.00  2.52           N  
ATOM   1287  CA  GLU A  78      24.528   0.312 -23.249  1.00  2.52           C  
ATOM   1288  C   GLU A  78      23.365   0.353 -24.234  1.00  2.52           C  
ATOM   1289  O   GLU A  78      22.927   1.424 -24.651  1.00  2.52           O  
ATOM   1290  CB  GLU A  78      25.841   0.101 -23.997  1.00  2.52           C  
ATOM   1291  CG  GLU A  78      26.126   1.148 -25.054  1.00  2.52           C  
ATOM   1292  CD  GLU A  78      27.481   0.977 -25.713  1.00  2.52           C  
ATOM   1293  OE1 GLU A  78      28.235   0.145 -25.283  1.00  2.52           O  
ATOM   1294  OE2 GLU A  78      27.738   1.663 -26.677  1.00  2.52           O  
ATOM   1295  H   GLU A  78      25.012  -1.480 -22.180  1.00  2.52           H  
ATOM   1296  HA  GLU A  78      24.566   1.271 -22.731  1.00  2.52           H  
ATOM   1297 1HB  GLU A  78      26.671   0.097 -23.289  1.00  2.52           H  
ATOM   1298 2HB  GLU A  78      25.824  -0.871 -24.490  1.00  2.52           H  
ATOM   1299 1HG  GLU A  78      25.353   1.076 -25.820  1.00  2.52           H  
ATOM   1300 2HG  GLU A  78      26.059   2.137 -24.602  1.00  2.52           H  
ATOM   1301  N   ASP A  79      22.855  -0.825 -24.605  1.00  2.43           N  
ATOM   1302  CA  ASP A  79      21.734  -0.907 -25.534  1.00  2.43           C  
ATOM   1303  C   ASP A  79      20.506  -0.205 -24.960  1.00  2.43           C  
ATOM   1304  O   ASP A  79      19.753   0.442 -25.696  1.00  2.43           O  
ATOM   1305  CB  ASP A  79      21.389  -2.362 -25.858  1.00  2.43           C  
ATOM   1306  CG  ASP A  79      22.413  -3.059 -26.764  1.00  2.43           C  
ATOM   1307  OD1 ASP A  79      23.240  -2.388 -27.338  1.00  2.43           O  
ATOM   1308  OD2 ASP A  79      22.347  -4.260 -26.880  1.00  2.43           O  
ATOM   1309  H   ASP A  79      23.248  -1.673 -24.226  1.00  2.43           H  
ATOM   1310  HA  ASP A  79      22.016  -0.403 -26.458  1.00  2.43           H  
ATOM   1311 1HB  ASP A  79      21.306  -2.924 -24.925  1.00  2.43           H  
ATOM   1312 2HB  ASP A  79      20.413  -2.399 -26.341  1.00  2.43           H  
ATOM   1313  N   ASP A  80      20.330  -0.274 -23.636  1.00  2.35           N  
ATOM   1314  CA  ASP A  80      19.156   0.356 -23.039  1.00  2.35           C  
ATOM   1315  C   ASP A  80      19.360   1.861 -22.976  1.00  2.35           C  
ATOM   1316  O   ASP A  80      18.428   2.628 -23.241  1.00  2.35           O  
ATOM   1317  CB  ASP A  80      18.954  -0.128 -21.610  1.00  2.35           C  
ATOM   1318  CG  ASP A  80      18.628  -1.542 -21.460  1.00  2.35           C  
ATOM   1319  OD1 ASP A  80      17.713  -2.056 -22.113  1.00  2.35           O  
ATOM   1320  OD2 ASP A  80      19.332  -2.149 -20.645  1.00  2.35           O  
ATOM   1321  H   ASP A  80      20.970  -0.840 -23.072  1.00  2.35           H  
ATOM   1322  HA  ASP A  80      18.280   0.136 -23.645  1.00  2.35           H  
ATOM   1323 1HB  ASP A  80      19.858   0.062 -21.056  1.00  2.35           H  
ATOM   1324 2HB  ASP A  80      18.179   0.435 -21.155  1.00  2.35           H  
ATOM   1325  N   GLU A  81      20.583   2.295 -22.679  1.00  2.30           N  
ATOM   1326  CA  GLU A  81      20.856   3.724 -22.665  1.00  2.30           C  
ATOM   1327  C   GLU A  81      20.617   4.304 -24.049  1.00  2.30           C  
ATOM   1328  O   GLU A  81      19.938   5.322 -24.200  1.00  2.30           O  
ATOM   1329  CB  GLU A  81      22.287   4.016 -22.210  1.00  2.30           C  
ATOM   1330  CG  GLU A  81      22.653   5.492 -22.253  1.00  2.30           C  
ATOM   1331  CD  GLU A  81      24.008   5.804 -21.688  1.00  2.30           C  
ATOM   1332  OE1 GLU A  81      24.581   4.959 -21.022  1.00  2.30           O  
ATOM   1333  OE2 GLU A  81      24.473   6.900 -21.933  1.00  2.30           O  
ATOM   1334  H   GLU A  81      21.317   1.617 -22.456  1.00  2.30           H  
ATOM   1335  HA  GLU A  81      20.166   4.204 -21.970  1.00  2.30           H  
ATOM   1336 1HB  GLU A  81      22.424   3.657 -21.191  1.00  2.30           H  
ATOM   1337 2HB  GLU A  81      22.988   3.473 -22.845  1.00  2.30           H  
ATOM   1338 1HG  GLU A  81      22.640   5.801 -23.298  1.00  2.30           H  
ATOM   1339 2HG  GLU A  81      21.917   6.071 -21.744  1.00  2.30           H  
ATOM   1340  N   ARG A  82      21.139   3.629 -25.075  1.00  2.30           N  
ATOM   1341  CA  ARG A  82      20.961   4.107 -26.434  1.00  2.30           C  
ATOM   1342  C   ARG A  82      19.491   4.138 -26.831  1.00  2.30           C  
ATOM   1343  O   ARG A  82      19.053   5.109 -27.455  1.00  2.30           O  
ATOM   1344  CB  ARG A  82      21.771   3.264 -27.405  1.00  2.30           C  
ATOM   1345  CG  ARG A  82      23.281   3.518 -27.337  1.00  2.30           C  
ATOM   1346  CD  ARG A  82      24.049   2.672 -28.290  1.00  2.30           C  
ATOM   1347  NE  ARG A  82      25.488   2.926 -28.202  1.00  2.30           N  
ATOM   1348  CZ  ARG A  82      26.153   3.891 -28.849  1.00  2.30           C  
ATOM   1349  NH1 ARG A  82      25.540   4.723 -29.669  1.00  2.30           N  
ATOM   1350  NH2 ARG A  82      27.445   3.977 -28.638  1.00  2.30           N  
ATOM   1351  H   ARG A  82      21.689   2.788 -24.902  1.00  2.30           H  
ATOM   1352  HA  ARG A  82      21.349   5.121 -26.484  1.00  2.30           H  
ATOM   1353 1HB  ARG A  82      21.609   2.207 -27.182  1.00  2.30           H  
ATOM   1354 2HB  ARG A  82      21.435   3.444 -28.424  1.00  2.30           H  
ATOM   1355 1HG  ARG A  82      23.483   4.562 -27.567  1.00  2.30           H  
ATOM   1356 2HG  ARG A  82      23.634   3.296 -26.327  1.00  2.30           H  
ATOM   1357 1HD  ARG A  82      23.876   1.621 -28.047  1.00  2.30           H  
ATOM   1358 2HD  ARG A  82      23.726   2.870 -29.309  1.00  2.30           H  
ATOM   1359  HE  ARG A  82      26.061   2.336 -27.585  1.00  2.30           H  
ATOM   1360 1HH1 ARG A  82      24.545   4.641 -29.821  1.00  2.30           H  
ATOM   1361 2HH1 ARG A  82      26.066   5.442 -30.145  1.00  2.30           H  
ATOM   1362 1HH2 ARG A  82      27.868   3.298 -27.988  1.00  2.30           H  
ATOM   1363 2HH2 ARG A  82      27.999   4.681 -29.097  1.00  2.30           H  
ATOM   1364  N   ARG A  83      18.704   3.139 -26.414  1.00  2.32           N  
ATOM   1365  CA  ARG A  83      17.282   3.144 -26.733  1.00  2.32           C  
ATOM   1366  C   ARG A  83      16.589   4.306 -26.050  1.00  2.32           C  
ATOM   1367  O   ARG A  83      15.763   4.989 -26.652  1.00  2.32           O  
ATOM   1368  CB  ARG A  83      16.615   1.856 -26.293  1.00  2.32           C  
ATOM   1369  CG  ARG A  83      15.106   1.801 -26.526  1.00  2.32           C  
ATOM   1370  CD  ARG A  83      14.732   1.870 -27.972  1.00  2.32           C  
ATOM   1371  NE  ARG A  83      13.294   1.728 -28.147  1.00  2.32           N  
ATOM   1372  CZ  ARG A  83      12.631   1.887 -29.310  1.00  2.32           C  
ATOM   1373  NH1 ARG A  83      13.269   2.201 -30.416  1.00  2.32           N  
ATOM   1374  NH2 ARG A  83      11.319   1.722 -29.338  1.00  2.32           N  
ATOM   1375  H   ARG A  83      19.099   2.340 -25.913  1.00  2.32           H  
ATOM   1376  HA  ARG A  83      17.168   3.250 -27.813  1.00  2.32           H  
ATOM   1377 1HB  ARG A  83      17.072   1.017 -26.814  1.00  2.32           H  
ATOM   1378 2HB  ARG A  83      16.793   1.709 -25.225  1.00  2.32           H  
ATOM   1379 1HG  ARG A  83      14.714   0.872 -26.113  1.00  2.32           H  
ATOM   1380 2HG  ARG A  83      14.641   2.646 -26.016  1.00  2.32           H  
ATOM   1381 1HD  ARG A  83      15.033   2.837 -28.387  1.00  2.32           H  
ATOM   1382 2HD  ARG A  83      15.227   1.071 -28.523  1.00  2.32           H  
ATOM   1383  HE  ARG A  83      12.750   1.487 -27.332  1.00  2.32           H  
ATOM   1384 1HH1 ARG A  83      14.291   2.350 -30.429  1.00  2.32           H  
ATOM   1385 2HH1 ARG A  83      12.761   2.320 -31.278  1.00  2.32           H  
ATOM   1386 1HH2 ARG A  83      10.821   1.479 -28.492  1.00  2.32           H  
ATOM   1387 2HH2 ARG A  83      10.815   1.837 -30.205  1.00  2.32           H  
ATOM   1388  N   ALA A  84      16.914   4.551 -24.792  1.00  2.37           N  
ATOM   1389  CA  ALA A  84      16.299   5.664 -24.098  1.00  2.37           C  
ATOM   1390  C   ALA A  84      16.637   6.980 -24.794  1.00  2.37           C  
ATOM   1391  O   ALA A  84      15.779   7.857 -24.924  1.00  2.37           O  
ATOM   1392  CB  ALA A  84      16.729   5.665 -22.669  1.00  2.37           C  
ATOM   1393  H   ALA A  84      17.591   3.960 -24.304  1.00  2.37           H  
ATOM   1394  HA  ALA A  84      15.219   5.536 -24.135  1.00  2.37           H  
ATOM   1395 1HB  ALA A  84      16.250   6.479 -22.129  1.00  2.37           H  
ATOM   1396 2HB  ALA A  84      16.439   4.727 -22.258  1.00  2.37           H  
ATOM   1397 3HB  ALA A  84      17.803   5.763 -22.620  1.00  2.37           H  
ATOM   1398  N   ARG A  85      17.880   7.108 -25.283  1.00  2.41           N  
ATOM   1399  CA  ARG A  85      18.270   8.316 -25.998  1.00  2.41           C  
ATOM   1400  C   ARG A  85      17.471   8.432 -27.302  1.00  2.41           C  
ATOM   1401  O   ARG A  85      17.016   9.522 -27.660  1.00  2.41           O  
ATOM   1402  CB  ARG A  85      19.773   8.322 -26.256  1.00  2.41           C  
ATOM   1403  CG  ARG A  85      20.618   8.546 -24.987  1.00  2.41           C  
ATOM   1404  CD  ARG A  85      22.083   8.568 -25.242  1.00  2.41           C  
ATOM   1405  NE  ARG A  85      22.857   8.726 -23.993  1.00  2.41           N  
ATOM   1406  CZ  ARG A  85      23.102   9.890 -23.379  1.00  2.41           C  
ATOM   1407  NH1 ARG A  85      22.645  11.029 -23.863  1.00  2.41           N  
ATOM   1408  NH2 ARG A  85      23.815   9.861 -22.279  1.00  2.41           N  
ATOM   1409  H   ARG A  85      18.565   6.368 -25.129  1.00  2.41           H  
ATOM   1410  HA  ARG A  85      18.038   9.175 -25.371  1.00  2.41           H  
ATOM   1411 1HB  ARG A  85      20.071   7.371 -26.685  1.00  2.41           H  
ATOM   1412 2HB  ARG A  85      20.020   9.103 -26.974  1.00  2.41           H  
ATOM   1413 1HG  ARG A  85      20.332   9.487 -24.518  1.00  2.41           H  
ATOM   1414 2HG  ARG A  85      20.429   7.734 -24.301  1.00  2.41           H  
ATOM   1415 1HD  ARG A  85      22.379   7.627 -25.706  1.00  2.41           H  
ATOM   1416 2HD  ARG A  85      22.329   9.395 -25.903  1.00  2.41           H  
ATOM   1417  HE  ARG A  85      23.266   7.894 -23.535  1.00  2.41           H  
ATOM   1418 1HH1 ARG A  85      22.099  11.033 -24.712  1.00  2.41           H  
ATOM   1419 2HH1 ARG A  85      22.845  11.895 -23.384  1.00  2.41           H  
ATOM   1420 1HH2 ARG A  85      24.154   8.944 -21.947  1.00  2.41           H  
ATOM   1421 2HH2 ARG A  85      24.029  10.710 -21.780  1.00  2.41           H  
ATOM   1422  N   GLU A  86      17.251   7.306 -27.991  1.00  2.45           N  
ATOM   1423  CA  GLU A  86      16.440   7.307 -29.208  1.00  2.45           C  
ATOM   1424  C   GLU A  86      15.039   7.810 -28.893  1.00  2.45           C  
ATOM   1425  O   GLU A  86      14.485   8.650 -29.607  1.00  2.45           O  
ATOM   1426  CB  GLU A  86      16.333   5.900 -29.810  1.00  2.45           C  
ATOM   1427  CG  GLU A  86      15.514   5.819 -31.094  1.00  2.45           C  
ATOM   1428  CD  GLU A  86      15.373   4.398 -31.644  1.00  2.45           C  
ATOM   1429  OE1 GLU A  86      15.894   3.474 -31.054  1.00  2.45           O  
ATOM   1430  OE2 GLU A  86      14.688   4.238 -32.634  1.00  2.45           O  
ATOM   1431  H   GLU A  86      17.673   6.434 -27.671  1.00  2.45           H  
ATOM   1432  HA  GLU A  86      16.897   7.983 -29.933  1.00  2.45           H  
ATOM   1433 1HB  GLU A  86      17.332   5.508 -30.003  1.00  2.45           H  
ATOM   1434 2HB  GLU A  86      15.861   5.238 -29.098  1.00  2.45           H  
ATOM   1435 1HG  GLU A  86      14.520   6.211 -30.882  1.00  2.45           H  
ATOM   1436 2HG  GLU A  86      15.971   6.456 -31.849  1.00  2.45           H  
ATOM   1437  N   LEU A  87      14.469   7.302 -27.799  1.00  2.48           N  
ATOM   1438  CA  LEU A  87      13.129   7.685 -27.406  1.00  2.48           C  
ATOM   1439  C   LEU A  87      13.068   9.166 -27.093  1.00  2.48           C  
ATOM   1440  O   LEU A  87      12.132   9.836 -27.512  1.00  2.48           O  
ATOM   1441  CB  LEU A  87      12.681   6.838 -26.222  1.00  2.48           C  
ATOM   1442  CG  LEU A  87      12.443   5.368 -26.568  1.00  2.48           C  
ATOM   1443  CD1 LEU A  87      12.224   4.563 -25.301  1.00  2.48           C  
ATOM   1444  CD2 LEU A  87      11.239   5.283 -27.495  1.00  2.48           C  
ATOM   1445  H   LEU A  87      14.979   6.608 -27.252  1.00  2.48           H  
ATOM   1446  HA  LEU A  87      12.459   7.483 -28.239  1.00  2.48           H  
ATOM   1447 1HB  LEU A  87      13.436   6.890 -25.443  1.00  2.48           H  
ATOM   1448 2HB  LEU A  87      11.759   7.242 -25.846  1.00  2.48           H  
ATOM   1449  HG  LEU A  87      13.316   4.966 -27.078  1.00  2.48           H  
ATOM   1450 1HD1 LEU A  87      12.061   3.518 -25.562  1.00  2.48           H  
ATOM   1451 2HD1 LEU A  87      13.103   4.641 -24.668  1.00  2.48           H  
ATOM   1452 3HD1 LEU A  87      11.363   4.940 -24.767  1.00  2.48           H  
ATOM   1453 1HD2 LEU A  87      11.061   4.245 -27.760  1.00  2.48           H  
ATOM   1454 2HD2 LEU A  87      10.361   5.686 -26.993  1.00  2.48           H  
ATOM   1455 3HD2 LEU A  87      11.438   5.860 -28.398  1.00  2.48           H  
ATOM   1456  N   LYS A  88      14.103   9.702 -26.445  1.00  2.50           N  
ATOM   1457  CA  LYS A  88      14.155  11.134 -26.176  1.00  2.50           C  
ATOM   1458  C   LYS A  88      14.053  11.927 -27.475  1.00  2.50           C  
ATOM   1459  O   LYS A  88      13.225  12.844 -27.599  1.00  2.50           O  
ATOM   1460  CB  LYS A  88      15.470  11.484 -25.472  1.00  2.50           C  
ATOM   1461  CG  LYS A  88      15.691  12.947 -25.190  1.00  2.50           C  
ATOM   1462  CD  LYS A  88      17.037  13.159 -24.460  1.00  2.50           C  
ATOM   1463  CE  LYS A  88      17.408  14.647 -24.316  1.00  2.50           C  
ATOM   1464  NZ  LYS A  88      18.737  14.825 -23.658  1.00  2.50           N  
ATOM   1465  H   LYS A  88      14.850   9.097 -26.105  1.00  2.50           H  
ATOM   1466  HA  LYS A  88      13.315  11.408 -25.539  1.00  2.50           H  
ATOM   1467 1HB  LYS A  88      15.532  10.936 -24.532  1.00  2.50           H  
ATOM   1468 2HB  LYS A  88      16.298  11.167 -26.077  1.00  2.50           H  
ATOM   1469 1HG  LYS A  88      15.710  13.494 -26.133  1.00  2.50           H  
ATOM   1470 2HG  LYS A  88      14.864  13.303 -24.608  1.00  2.50           H  
ATOM   1471 1HD  LYS A  88      16.977  12.711 -23.465  1.00  2.50           H  
ATOM   1472 2HD  LYS A  88      17.826  12.650 -25.015  1.00  2.50           H  
ATOM   1473 1HE  LYS A  88      17.439  15.102 -25.305  1.00  2.50           H  
ATOM   1474 2HE  LYS A  88      16.666  15.155 -23.723  1.00  2.50           H  
ATOM   1475 1HZ  LYS A  88      18.949  15.811 -23.584  1.00  2.50           H  
ATOM   1476 2HZ  LYS A  88      18.710  14.414 -22.732  1.00  2.50           H  
ATOM   1477 3HZ  LYS A  88      19.451  14.370 -24.209  1.00  2.50           H  
ATOM   1478  N   GLU A  89      14.872  11.563 -28.465  1.00  2.53           N  
ATOM   1479  CA  GLU A  89      14.847  12.286 -29.729  1.00  2.53           C  
ATOM   1480  C   GLU A  89      13.500  12.154 -30.439  1.00  2.53           C  
ATOM   1481  O   GLU A  89      12.994  13.125 -31.004  1.00  2.53           O  
ATOM   1482  CB  GLU A  89      15.979  11.828 -30.659  1.00  2.53           C  
ATOM   1483  CG  GLU A  89      17.392  12.246 -30.208  1.00  2.53           C  
ATOM   1484  CD  GLU A  89      18.498  11.827 -31.179  1.00  2.53           C  
ATOM   1485  OE1 GLU A  89      18.214  11.136 -32.132  1.00  2.53           O  
ATOM   1486  OE2 GLU A  89      19.625  12.219 -30.964  1.00  2.53           O  
ATOM   1487  H   GLU A  89      15.528  10.790 -28.319  1.00  2.53           H  
ATOM   1488  HA  GLU A  89      15.003  13.343 -29.511  1.00  2.53           H  
ATOM   1489 1HB  GLU A  89      15.965  10.736 -30.726  1.00  2.53           H  
ATOM   1490 2HB  GLU A  89      15.810  12.220 -31.660  1.00  2.53           H  
ATOM   1491 1HG  GLU A  89      17.416  13.329 -30.090  1.00  2.53           H  
ATOM   1492 2HG  GLU A  89      17.585  11.798 -29.231  1.00  2.53           H  
ATOM   1493  N   ARG A  90      12.897  10.962 -30.388  1.00  2.57           N  
ATOM   1494  CA  ARG A  90      11.609  10.747 -31.037  1.00  2.57           C  
ATOM   1495  C   ARG A  90      10.455  11.478 -30.354  1.00  2.57           C  
ATOM   1496  O   ARG A  90       9.562  11.997 -31.026  1.00  2.57           O  
ATOM   1497  CB  ARG A  90      11.276   9.266 -31.110  1.00  2.57           C  
ATOM   1498  CG  ARG A  90      12.115   8.468 -32.109  1.00  2.57           C  
ATOM   1499  CD  ARG A  90      11.689   7.045 -32.173  1.00  2.57           C  
ATOM   1500  NE  ARG A  90      12.514   6.260 -33.087  1.00  2.57           N  
ATOM   1501  CZ  ARG A  90      12.372   6.197 -34.414  1.00  2.57           C  
ATOM   1502  NH1 ARG A  90      11.439   6.883 -35.044  1.00  2.57           N  
ATOM   1503  NH2 ARG A  90      13.203   5.420 -35.065  1.00  2.57           N  
ATOM   1504  H   ARG A  90      13.362  10.187 -29.918  1.00  2.57           H  
ATOM   1505  HA  ARG A  90      11.685  11.121 -32.057  1.00  2.57           H  
ATOM   1506 1HB  ARG A  90      11.431   8.822 -30.125  1.00  2.57           H  
ATOM   1507 2HB  ARG A  90      10.226   9.139 -31.365  1.00  2.57           H  
ATOM   1508 1HG  ARG A  90      12.010   8.905 -33.101  1.00  2.57           H  
ATOM   1509 2HG  ARG A  90      13.163   8.498 -31.809  1.00  2.57           H  
ATOM   1510 1HD  ARG A  90      11.780   6.605 -31.178  1.00  2.57           H  
ATOM   1511 2HD  ARG A  90      10.657   6.984 -32.506  1.00  2.57           H  
ATOM   1512  HE  ARG A  90      13.269   5.681 -32.702  1.00  2.57           H  
ATOM   1513 1HH1 ARG A  90      10.809   7.475 -34.523  1.00  2.57           H  
ATOM   1514 2HH1 ARG A  90      11.354   6.815 -36.048  1.00  2.57           H  
ATOM   1515 1HH2 ARG A  90      13.903   4.904 -34.510  1.00  2.57           H  
ATOM   1516 2HH2 ARG A  90      13.149   5.326 -36.066  1.00  2.57           H  
ATOM   1517  N   MET A  91      10.457  11.516 -29.019  1.00  2.59           N  
ATOM   1518  CA  MET A  91       9.378  12.174 -28.297  1.00  2.59           C  
ATOM   1519  C   MET A  91       9.480  13.691 -28.367  1.00  2.59           C  
ATOM   1520  O   MET A  91       8.465  14.386 -28.322  1.00  2.59           O  
ATOM   1521  CB  MET A  91       9.350  11.739 -26.830  1.00  2.59           C  
ATOM   1522  CG  MET A  91       9.003  10.278 -26.623  1.00  2.59           C  
ATOM   1523  SD  MET A  91       7.451   9.839 -27.345  1.00  2.59           S  
ATOM   1524  CE  MET A  91       7.649   8.067 -27.400  1.00  2.59           C  
ATOM   1525  H   MET A  91      11.204  11.063 -28.497  1.00  2.59           H  
ATOM   1526  HA  MET A  91       8.435  11.888 -28.759  1.00  2.59           H  
ATOM   1527 1HB  MET A  91      10.341  11.901 -26.389  1.00  2.59           H  
ATOM   1528 2HB  MET A  91       8.642  12.346 -26.277  1.00  2.59           H  
ATOM   1529 1HG  MET A  91       9.765   9.637 -27.045  1.00  2.59           H  
ATOM   1530 2HG  MET A  91       8.942  10.081 -25.561  1.00  2.59           H  
ATOM   1531 1HE  MET A  91       6.769   7.623 -27.855  1.00  2.59           H  
ATOM   1532 2HE  MET A  91       8.529   7.819 -27.994  1.00  2.59           H  
ATOM   1533 3HE  MET A  91       7.768   7.692 -26.398  1.00  2.59           H  
ATOM   1534  N   GLY A  92      10.705  14.213 -28.468  1.00  2.56           N  
ATOM   1535  CA  GLY A  92      10.910  15.655 -28.481  1.00  2.56           C  
ATOM   1536  C   GLY A  92      10.898  16.211 -27.057  1.00  2.56           C  
ATOM   1537  O   GLY A  92      10.813  17.422 -26.846  1.00  2.56           O  
ATOM   1538  H   GLY A  92      11.524  13.603 -28.493  1.00  2.56           H  
ATOM   1539 1HA  GLY A  92      11.865  15.876 -28.957  1.00  2.56           H  
ATOM   1540 2HA  GLY A  92      10.132  16.131 -29.075  1.00  2.56           H  
ATOM   1541  N   LYS A  93      10.969  15.306 -26.087  1.00  2.46           N  
ATOM   1542  CA  LYS A  93      10.931  15.643 -24.675  1.00  2.46           C  
ATOM   1543  C   LYS A  93      12.043  14.891 -23.941  1.00  2.46           C  
ATOM   1544  O   LYS A  93      12.218  13.697 -24.171  1.00  2.46           O  
ATOM   1545  CB  LYS A  93       9.572  15.255 -24.084  1.00  2.46           C  
ATOM   1546  CG  LYS A  93       9.382  15.625 -22.622  1.00  2.46           C  
ATOM   1547  CD  LYS A  93       7.961  15.362 -22.163  1.00  2.46           C  
ATOM   1548  CE  LYS A  93       7.819  15.565 -20.682  1.00  2.46           C  
ATOM   1549  NZ  LYS A  93       7.968  16.980 -20.263  1.00  2.46           N  
ATOM   1550  H   LYS A  93      11.055  14.338 -26.360  1.00  2.46           H  
ATOM   1551  HA  LYS A  93      11.040  16.713 -24.585  1.00  2.46           H  
ATOM   1552 1HB  LYS A  93       8.774  15.737 -24.655  1.00  2.46           H  
ATOM   1553 2HB  LYS A  93       9.430  14.178 -24.175  1.00  2.46           H  
ATOM   1554 1HG  LYS A  93      10.073  15.048 -21.997  1.00  2.46           H  
ATOM   1555 2HG  LYS A  93       9.589  16.679 -22.486  1.00  2.46           H  
ATOM   1556 1HD  LYS A  93       7.280  16.041 -22.670  1.00  2.46           H  
ATOM   1557 2HD  LYS A  93       7.674  14.337 -22.398  1.00  2.46           H  
ATOM   1558 1HE  LYS A  93       6.850  15.208 -20.364  1.00  2.46           H  
ATOM   1559 2HE  LYS A  93       8.585  14.978 -20.189  1.00  2.46           H  
ATOM   1560 1HZ  LYS A  93       7.873  16.985 -19.243  1.00  2.46           H  
ATOM   1561 2HZ  LYS A  93       8.872  17.320 -20.517  1.00  2.46           H  
ATOM   1562 3HZ  LYS A  93       7.254  17.545 -20.682  1.00  2.46           H  
ATOM   1563  N   PRO A  94      12.809  15.541 -23.050  1.00  2.31           N  
ATOM   1564  CA  PRO A  94      13.859  14.922 -22.270  1.00  2.31           C  
ATOM   1565  C   PRO A  94      13.418  13.722 -21.455  1.00  2.31           C  
ATOM   1566  O   PRO A  94      12.363  13.730 -20.825  1.00  2.31           O  
ATOM   1567  CB  PRO A  94      14.283  16.067 -21.340  1.00  2.31           C  
ATOM   1568  CG  PRO A  94      13.986  17.320 -22.123  1.00  2.31           C  
ATOM   1569  CD  PRO A  94      12.724  17.015 -22.881  1.00  2.31           C  
ATOM   1570  HA  PRO A  94      14.677  14.650 -22.923  1.00  2.31           H  
ATOM   1571 1HB  PRO A  94      13.725  16.009 -20.394  1.00  2.31           H  
ATOM   1572 2HB  PRO A  94      15.348  15.963 -21.086  1.00  2.31           H  
ATOM   1573 1HG  PRO A  94      13.874  18.175 -21.437  1.00  2.31           H  
ATOM   1574 2HG  PRO A  94      14.829  17.558 -22.787  1.00  2.31           H  
ATOM   1575 1HD  PRO A  94      11.843  17.307 -22.307  1.00  2.31           H  
ATOM   1576 2HD  PRO A  94      12.810  17.544 -23.844  1.00  2.31           H  
ATOM   1577  N   VAL A  95      14.286  12.717 -21.451  1.00  2.15           N  
ATOM   1578  CA  VAL A  95      14.137  11.499 -20.672  1.00  2.15           C  
ATOM   1579  C   VAL A  95      15.394  11.421 -19.840  1.00  2.15           C  
ATOM   1580  O   VAL A  95      16.499  11.528 -20.379  1.00  2.15           O  
ATOM   1581  CB  VAL A  95      13.997  10.238 -21.558  1.00  2.15           C  
ATOM   1582  CG1 VAL A  95      13.886   8.966 -20.667  1.00  2.15           C  
ATOM   1583  CG2 VAL A  95      12.763  10.386 -22.441  1.00  2.15           C  
ATOM   1584  H   VAL A  95      15.111  12.804 -22.018  1.00  2.15           H  
ATOM   1585  HA  VAL A  95      13.271  11.582 -20.016  1.00  2.15           H  
ATOM   1586  HB  VAL A  95      14.887  10.131 -22.181  1.00  2.15           H  
ATOM   1587 1HG1 VAL A  95      13.792   8.082 -21.297  1.00  2.15           H  
ATOM   1588 2HG1 VAL A  95      14.777   8.868 -20.042  1.00  2.15           H  
ATOM   1589 3HG1 VAL A  95      13.008   9.049 -20.027  1.00  2.15           H  
ATOM   1590 1HG2 VAL A  95      12.658   9.507 -23.072  1.00  2.15           H  
ATOM   1591 2HG2 VAL A  95      11.888  10.490 -21.803  1.00  2.15           H  
ATOM   1592 3HG2 VAL A  95      12.861  11.272 -23.068  1.00  2.15           H  
ATOM   1593  N   GLU A  96      15.254  11.281 -18.538  1.00  2.03           N  
ATOM   1594  CA  GLU A  96      16.465  11.246 -17.726  1.00  2.03           C  
ATOM   1595  C   GLU A  96      16.994   9.839 -17.652  1.00  2.03           C  
ATOM   1596  O   GLU A  96      16.259   8.925 -17.287  1.00  2.03           O  
ATOM   1597  CB  GLU A  96      16.215  11.787 -16.334  1.00  2.03           C  
ATOM   1598  CG  GLU A  96      17.476  11.853 -15.458  1.00  2.03           C  
ATOM   1599  CD  GLU A  96      17.251  12.466 -14.094  1.00  2.03           C  
ATOM   1600  OE1 GLU A  96      17.001  13.646 -14.030  1.00  2.03           O  
ATOM   1601  OE2 GLU A  96      17.327  11.756 -13.119  1.00  2.03           O  
ATOM   1602  H   GLU A  96      14.313  11.178 -18.144  1.00  2.03           H  
ATOM   1603  HA  GLU A  96      17.224  11.868 -18.199  1.00  2.03           H  
ATOM   1604 1HB  GLU A  96      15.764  12.777 -16.388  1.00  2.03           H  
ATOM   1605 2HB  GLU A  96      15.518  11.134 -15.860  1.00  2.03           H  
ATOM   1606 1HG  GLU A  96      17.859  10.842 -15.321  1.00  2.03           H  
ATOM   1607 2HG  GLU A  96      18.235  12.425 -15.986  1.00  2.03           H  
ATOM   1608  N   ILE A  97      18.264   9.650 -17.985  1.00  2.00           N  
ATOM   1609  CA  ILE A  97      18.805   8.303 -17.973  1.00  2.00           C  
ATOM   1610  C   ILE A  97      19.765   8.083 -16.823  1.00  2.00           C  
ATOM   1611  O   ILE A  97      20.722   8.834 -16.620  1.00  2.00           O  
ATOM   1612  CB  ILE A  97      19.502   7.957 -19.288  1.00  2.00           C  
ATOM   1613  CG1 ILE A  97      18.513   8.092 -20.434  1.00  2.00           C  
ATOM   1614  CG2 ILE A  97      20.018   6.503 -19.215  1.00  2.00           C  
ATOM   1615  CD1 ILE A  97      19.168   8.036 -21.782  1.00  2.00           C  
ATOM   1616  H   ILE A  97      18.838  10.433 -18.270  1.00  2.00           H  
ATOM   1617  HA  ILE A  97      17.981   7.601 -17.850  1.00  2.00           H  
ATOM   1618  HB  ILE A  97      20.331   8.640 -19.471  1.00  2.00           H  
ATOM   1619 1HG1 ILE A  97      17.776   7.298 -20.360  1.00  2.00           H  
ATOM   1620 2HG1 ILE A  97      17.997   9.050 -20.351  1.00  2.00           H  
ATOM   1621 1HG2 ILE A  97      20.487   6.239 -20.135  1.00  2.00           H  
ATOM   1622 2HG2 ILE A  97      20.739   6.400 -18.406  1.00  2.00           H  
ATOM   1623 3HG2 ILE A  97      19.187   5.832 -19.034  1.00  2.00           H  
ATOM   1624 1HD1 ILE A  97      18.412   8.150 -22.554  1.00  2.00           H  
ATOM   1625 2HD1 ILE A  97      19.893   8.844 -21.867  1.00  2.00           H  
ATOM   1626 3HD1 ILE A  97      19.676   7.079 -21.909  1.00  2.00           H  
ATOM   1627  N   LEU A  98      19.486   7.027 -16.093  1.00  2.09           N  
ATOM   1628  CA  LEU A  98      20.239   6.579 -14.949  1.00  2.09           C  
ATOM   1629  C   LEU A  98      20.783   5.235 -15.394  1.00  2.09           C  
ATOM   1630  O   LEU A  98      20.117   4.563 -16.174  1.00  2.09           O  
ATOM   1631  CB  LEU A  98      19.290   6.382 -13.771  1.00  2.09           C  
ATOM   1632  CG  LEU A  98      18.550   7.631 -13.214  1.00  2.09           C  
ATOM   1633  CD1 LEU A  98      17.337   7.979 -14.128  1.00  2.09           C  
ATOM   1634  CD2 LEU A  98      18.061   7.332 -11.803  1.00  2.09           C  
ATOM   1635  H   LEU A  98      18.654   6.496 -16.343  1.00  2.09           H  
ATOM   1636  HA  LEU A  98      21.050   7.269 -14.721  1.00  2.09           H  
ATOM   1637 1HB  LEU A  98      18.541   5.734 -14.132  1.00  2.09           H  
ATOM   1638 2HB  LEU A  98      19.819   5.891 -12.955  1.00  2.09           H  
ATOM   1639  HG  LEU A  98      19.227   8.487 -13.202  1.00  2.09           H  
ATOM   1640 1HD1 LEU A  98      16.821   8.857 -13.732  1.00  2.09           H  
ATOM   1641 2HD1 LEU A  98      17.661   8.191 -15.123  1.00  2.09           H  
ATOM   1642 3HD1 LEU A  98      16.655   7.140 -14.155  1.00  2.09           H  
ATOM   1643 1HD2 LEU A  98      17.541   8.205 -11.407  1.00  2.09           H  
ATOM   1644 2HD2 LEU A  98      17.380   6.485 -11.827  1.00  2.09           H  
ATOM   1645 3HD2 LEU A  98      18.912   7.096 -11.165  1.00  2.09           H  
ATOM   1646  N   ARG A  99      21.968   4.840 -14.954  1.00  2.32           N  
ATOM   1647  CA  ARG A  99      22.494   3.551 -15.408  1.00  2.32           C  
ATOM   1648  C   ARG A  99      23.244   2.789 -14.332  1.00  2.32           C  
ATOM   1649  O   ARG A  99      24.033   3.368 -13.582  1.00  2.32           O  
ATOM   1650  CB  ARG A  99      23.408   3.755 -16.618  1.00  2.32           C  
ATOM   1651  CG  ARG A  99      24.030   2.474 -17.193  1.00  2.32           C  
ATOM   1652  CD  ARG A  99      24.746   2.720 -18.487  1.00  2.32           C  
ATOM   1653  NE  ARG A  99      25.549   1.563 -18.881  1.00  2.32           N  
ATOM   1654  CZ  ARG A  99      26.384   1.519 -19.945  1.00  2.32           C  
ATOM   1655  NH1 ARG A  99      26.504   2.555 -20.756  1.00  2.32           N  
ATOM   1656  NH2 ARG A  99      27.098   0.426 -20.169  1.00  2.32           N  
ATOM   1657  H   ARG A  99      22.502   5.415 -14.316  1.00  2.32           H  
ATOM   1658  HA  ARG A  99      21.656   2.933 -15.723  1.00  2.32           H  
ATOM   1659 1HB  ARG A  99      22.849   4.237 -17.420  1.00  2.32           H  
ATOM   1660 2HB  ARG A  99      24.227   4.419 -16.348  1.00  2.32           H  
ATOM   1661 1HG  ARG A  99      24.748   2.069 -16.482  1.00  2.32           H  
ATOM   1662 2HG  ARG A  99      23.243   1.737 -17.370  1.00  2.32           H  
ATOM   1663 1HD  ARG A  99      24.013   2.909 -19.276  1.00  2.32           H  
ATOM   1664 2HD  ARG A  99      25.404   3.583 -18.394  1.00  2.32           H  
ATOM   1665  HE  ARG A  99      25.495   0.741 -18.291  1.00  2.32           H  
ATOM   1666 1HH1 ARG A  99      25.939   3.411 -20.611  1.00  2.32           H  
ATOM   1667 2HH1 ARG A  99      27.142   2.516 -21.537  1.00  2.32           H  
ATOM   1668 1HH2 ARG A  99      27.013  -0.367 -19.547  1.00  2.32           H  
ATOM   1669 2HH2 ARG A  99      27.729   0.388 -20.959  1.00  2.32           H  
ATOM   1670  N   GLY A 100      23.003   1.480 -14.267  1.00  2.69           N  
ATOM   1671  CA  GLY A 100      23.739   0.651 -13.318  1.00  2.69           C  
ATOM   1672  C   GLY A 100      23.236  -0.788 -13.192  1.00  2.69           C  
ATOM   1673  O   GLY A 100      22.157  -1.142 -13.667  1.00  2.69           O  
ATOM   1674  H   GLY A 100      22.318   1.071 -14.909  1.00  2.69           H  
ATOM   1675 1HA  GLY A 100      24.788   0.635 -13.611  1.00  2.69           H  
ATOM   1676 2HA  GLY A 100      23.703   1.125 -12.337  1.00  2.69           H  
ATOM   1677  N   SER A 101      24.053  -1.601 -12.528  1.00  3.16           N  
ATOM   1678  CA  SER A 101      23.792  -3.014 -12.274  1.00  3.16           C  
ATOM   1679  C   SER A 101      23.144  -3.242 -10.919  1.00  3.16           C  
ATOM   1680  O   SER A 101      23.383  -2.491  -9.976  1.00  3.16           O  
ATOM   1681  CB  SER A 101      25.075  -3.807 -12.341  1.00  3.16           C  
ATOM   1682  OG  SER A 101      24.855  -5.155 -12.004  1.00  3.16           O  
ATOM   1683  H   SER A 101      24.914  -1.208 -12.174  1.00  3.16           H  
ATOM   1684  HA  SER A 101      23.112  -3.379 -13.044  1.00  3.16           H  
ATOM   1685 1HB  SER A 101      25.501  -3.744 -13.341  1.00  3.16           H  
ATOM   1686 2HB  SER A 101      25.801  -3.379 -11.650  1.00  3.16           H  
ATOM   1687  HG  SER A 101      25.754  -5.517 -11.796  1.00  3.16           H  
ATOM   1688  N   LEU A 102      22.336  -4.292 -10.826  1.00  3.68           N  
ATOM   1689  CA  LEU A 102      21.728  -4.687  -9.560  1.00  3.68           C  
ATOM   1690  C   LEU A 102      22.529  -5.773  -8.820  1.00  3.68           C  
ATOM   1691  O   LEU A 102      22.089  -6.251  -7.770  1.00  3.68           O  
ATOM   1692  CB  LEU A 102      20.297  -5.162  -9.789  1.00  3.68           C  
ATOM   1693  CG  LEU A 102      19.334  -4.130 -10.338  1.00  3.68           C  
ATOM   1694  CD1 LEU A 102      18.007  -4.789 -10.555  1.00  3.68           C  
ATOM   1695  CD2 LEU A 102      19.222  -2.996  -9.358  1.00  3.68           C  
ATOM   1696  H   LEU A 102      22.169  -4.848 -11.650  1.00  3.68           H  
ATOM   1697  HA  LEU A 102      21.690  -3.808  -8.918  1.00  3.68           H  
ATOM   1698 1HB  LEU A 102      20.318  -6.000 -10.477  1.00  3.68           H  
ATOM   1699 2HB  LEU A 102      19.897  -5.499  -8.840  1.00  3.68           H  
ATOM   1700  HG  LEU A 102      19.692  -3.746 -11.295  1.00  3.68           H  
ATOM   1701 1HD1 LEU A 102      17.289  -4.065 -10.934  1.00  3.68           H  
ATOM   1702 2HD1 LEU A 102      18.122  -5.599 -11.272  1.00  3.68           H  
ATOM   1703 3HD1 LEU A 102      17.647  -5.187  -9.621  1.00  3.68           H  
ATOM   1704 1HD2 LEU A 102      18.524  -2.251  -9.738  1.00  3.68           H  
ATOM   1705 2HD2 LEU A 102      18.863  -3.382  -8.408  1.00  3.68           H  
ATOM   1706 3HD2 LEU A 102      20.204  -2.537  -9.219  1.00  3.68           H  
ATOM   1707  N   GLU A 103      23.674  -6.163  -9.406  1.00  4.16           N  
ATOM   1708  CA  GLU A 103      24.618  -7.167  -8.887  1.00  4.16           C  
ATOM   1709  C   GLU A 103      23.988  -8.245  -8.000  1.00  4.16           C  
ATOM   1710  O   GLU A 103      23.449  -9.239  -8.495  1.00  4.16           O  
ATOM   1711  OXT GLU A 103      24.182  -8.214  -6.787  1.00  4.16           O  
ATOM   1712  CB  GLU A 103      25.739  -6.456  -8.118  1.00  4.16           C  
ATOM   1713  CG  GLU A 103      26.628  -5.559  -8.997  1.00  4.16           C  
ATOM   1714  CD  GLU A 103      27.495  -6.323  -9.988  1.00  4.16           C  
ATOM   1715  OE1 GLU A 103      28.257  -7.163  -9.567  1.00  4.16           O  
ATOM   1716  OE2 GLU A 103      27.350  -6.092 -11.174  1.00  4.16           O  
ATOM   1717  H   GLU A 103      23.937  -5.707 -10.279  1.00  4.16           H  
ATOM   1718  HA  GLU A 103      25.064  -7.669  -9.745  1.00  4.16           H  
ATOM   1719 1HB  GLU A 103      25.304  -5.832  -7.336  1.00  4.16           H  
ATOM   1720 2HB  GLU A 103      26.377  -7.195  -7.633  1.00  4.16           H  
ATOM   1721 1HG  GLU A 103      25.989  -4.867  -9.544  1.00  4.16           H  
ATOM   1722 2HG  GLU A 103      27.273  -4.968  -8.348  1.00  4.16           H  
TER    1723
ENDMDL

REMARK ID 63878 MODEL 3 2021-03-20_00000094_1_11
PFRMAT TS
TARGET 2021-03-20_00000094_1_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      -0.452   0.215  -0.544  1.00  6.71           N  
ATOM      2  CA  GLY A   1       0.945  -0.049  -0.877  1.00  6.71           C  
ATOM      3  C   GLY A   1       1.785   1.211  -0.728  1.00  6.71           C  
ATOM      4  O   GLY A   1       2.886   1.183  -0.170  1.00  6.71           O  
ATOM      5  H   GLY A   1      -1.116  -0.547  -0.579  1.00  6.71           H  
ATOM      6 1HA  GLY A   1       1.335  -0.830  -0.221  1.00  6.71           H  
ATOM      7 2HA  GLY A   1       1.013  -0.421  -1.899  1.00  6.71           H  
ATOM      8  N   GLU A   2       1.240   2.330  -1.185  1.00  6.38           N  
ATOM      9  CA  GLU A   2       1.938   3.610  -1.105  1.00  6.38           C  
ATOM     10  C   GLU A   2       2.340   3.935   0.329  1.00  6.38           C  
ATOM     11  O   GLU A   2       3.426   4.455   0.569  1.00  6.38           O  
ATOM     12  CB  GLU A   2       1.072   4.732  -1.668  1.00  6.38           C  
ATOM     13  CG  GLU A   2       1.753   6.088  -1.719  1.00  6.38           C  
ATOM     14  CD  GLU A   2       0.893   7.156  -2.359  1.00  6.38           C  
ATOM     15  OE1 GLU A   2      -0.222   6.860  -2.716  1.00  6.38           O  
ATOM     16  OE2 GLU A   2       1.357   8.263  -2.497  1.00  6.38           O  
ATOM     17  H   GLU A   2       0.322   2.276  -1.608  1.00  6.38           H  
ATOM     18  HA  GLU A   2       2.848   3.544  -1.704  1.00  6.38           H  
ATOM     19 1HB  GLU A   2       0.756   4.476  -2.679  1.00  6.38           H  
ATOM     20 2HB  GLU A   2       0.174   4.835  -1.059  1.00  6.38           H  
ATOM     21 1HG  GLU A   2       1.986   6.386  -0.703  1.00  6.38           H  
ATOM     22 2HG  GLU A   2       2.690   5.998  -2.267  1.00  6.38           H  
ATOM     23  N   ASP A   3       1.485   3.602   1.296  1.00  6.00           N  
ATOM     24  CA  ASP A   3       1.797   3.898   2.691  1.00  6.00           C  
ATOM     25  C   ASP A   3       3.089   3.209   3.136  1.00  6.00           C  
ATOM     26  O   ASP A   3       3.824   3.725   3.986  1.00  6.00           O  
ATOM     27  CB  ASP A   3       0.692   3.412   3.628  1.00  6.00           C  
ATOM     28  CG  ASP A   3      -0.633   4.189   3.570  1.00  6.00           C  
ATOM     29  OD1 ASP A   3      -0.680   5.236   2.975  1.00  6.00           O  
ATOM     30  OD2 ASP A   3      -1.591   3.722   4.164  1.00  6.00           O  
ATOM     31  H   ASP A   3       0.611   3.156   1.052  1.00  6.00           H  
ATOM     32  HA  ASP A   3       1.920   4.975   2.802  1.00  6.00           H  
ATOM     33 1HB  ASP A   3       0.491   2.357   3.426  1.00  6.00           H  
ATOM     34 2HB  ASP A   3       1.063   3.476   4.641  1.00  6.00           H  
ATOM     35  N   ASP A   4       3.337   2.004   2.614  1.00  5.61           N  
ATOM     36  CA  ASP A   4       4.504   1.243   3.012  1.00  5.61           C  
ATOM     37  C   ASP A   4       5.728   1.817   2.338  1.00  5.61           C  
ATOM     38  O   ASP A   4       6.804   1.854   2.932  1.00  5.61           O  
ATOM     39  CB  ASP A   4       4.317  -0.238   2.714  1.00  5.61           C  
ATOM     40  CG  ASP A   4       3.241  -0.893   3.621  1.00  5.61           C  
ATOM     41  OD1 ASP A   4       2.857  -0.303   4.632  1.00  5.61           O  
ATOM     42  OD2 ASP A   4       2.812  -1.966   3.303  1.00  5.61           O  
ATOM     43  H   ASP A   4       2.751   1.638   1.869  1.00  5.61           H  
ATOM     44  HA  ASP A   4       4.636   1.347   4.088  1.00  5.61           H  
ATOM     45 1HB  ASP A   4       4.015  -0.358   1.670  1.00  5.61           H  
ATOM     46 2HB  ASP A   4       5.262  -0.763   2.844  1.00  5.61           H  
ATOM     47  N   GLU A   5       5.555   2.314   1.110  1.00  5.24           N  
ATOM     48  CA  GLU A   5       6.674   2.943   0.415  1.00  5.24           C  
ATOM     49  C   GLU A   5       7.070   4.215   1.155  1.00  5.24           C  
ATOM     50  O   GLU A   5       8.254   4.476   1.373  1.00  5.24           O  
ATOM     51  CB  GLU A   5       6.310   3.280  -1.033  1.00  5.24           C  
ATOM     52  CG  GLU A   5       7.417   4.006  -1.815  1.00  5.24           C  
ATOM     53  CD  GLU A   5       8.687   3.211  -2.059  1.00  5.24           C  
ATOM     54  OE1 GLU A   5       8.651   2.004  -2.002  1.00  5.24           O  
ATOM     55  OE2 GLU A   5       9.709   3.840  -2.294  1.00  5.24           O  
ATOM     56  H   GLU A   5       4.641   2.230   0.662  1.00  5.24           H  
ATOM     57  HA  GLU A   5       7.521   2.259   0.418  1.00  5.24           H  
ATOM     58 1HB  GLU A   5       6.055   2.366  -1.566  1.00  5.24           H  
ATOM     59 2HB  GLU A   5       5.427   3.919  -1.043  1.00  5.24           H  
ATOM     60 1HG  GLU A   5       7.013   4.324  -2.775  1.00  5.24           H  
ATOM     61 2HG  GLU A   5       7.667   4.900  -1.252  1.00  5.24           H  
ATOM     62  N   ILE A   6       6.083   4.977   1.613  1.00  4.92           N  
ATOM     63  CA  ILE A   6       6.370   6.196   2.348  1.00  4.92           C  
ATOM     64  C   ILE A   6       7.126   5.878   3.626  1.00  4.92           C  
ATOM     65  O   ILE A   6       8.148   6.504   3.929  1.00  4.92           O  
ATOM     66  CB  ILE A   6       5.080   6.944   2.666  1.00  4.92           C  
ATOM     67  CG1 ILE A   6       4.466   7.480   1.378  1.00  4.92           C  
ATOM     68  CG2 ILE A   6       5.329   8.046   3.629  1.00  4.92           C  
ATOM     69  CD1 ILE A   6       3.054   7.959   1.558  1.00  4.92           C  
ATOM     70  H   ILE A   6       5.115   4.720   1.406  1.00  4.92           H  
ATOM     71  HA  ILE A   6       6.997   6.835   1.725  1.00  4.92           H  
ATOM     72  HB  ILE A   6       4.359   6.248   3.102  1.00  4.92           H  
ATOM     73 1HG1 ILE A   6       5.066   8.319   1.021  1.00  4.92           H  
ATOM     74 2HG1 ILE A   6       4.478   6.701   0.620  1.00  4.92           H  
ATOM     75 1HG2 ILE A   6       4.377   8.534   3.821  1.00  4.92           H  
ATOM     76 2HG2 ILE A   6       5.733   7.652   4.561  1.00  4.92           H  
ATOM     77 3HG2 ILE A   6       6.028   8.756   3.209  1.00  4.92           H  
ATOM     78 1HD1 ILE A   6       2.674   8.339   0.607  1.00  4.92           H  
ATOM     79 2HD1 ILE A   6       2.429   7.134   1.893  1.00  4.92           H  
ATOM     80 3HD1 ILE A   6       3.029   8.756   2.301  1.00  4.92           H  
ATOM     81  N   LEU A   7       6.644   4.877   4.362  1.00  4.67           N  
ATOM     82  CA  LEU A   7       7.317   4.470   5.576  1.00  4.67           C  
ATOM     83  C   LEU A   7       8.727   3.962   5.293  1.00  4.67           C  
ATOM     84  O   LEU A   7       9.657   4.312   6.020  1.00  4.67           O  
ATOM     85  CB  LEU A   7       6.500   3.428   6.322  1.00  4.67           C  
ATOM     86  CG  LEU A   7       7.142   2.914   7.592  1.00  4.67           C  
ATOM     87  CD1 LEU A   7       7.405   4.075   8.543  1.00  4.67           C  
ATOM     88  CD2 LEU A   7       6.206   1.902   8.248  1.00  4.67           C  
ATOM     89  H   LEU A   7       5.784   4.401   4.085  1.00  4.67           H  
ATOM     90  HA  LEU A   7       7.398   5.344   6.220  1.00  4.67           H  
ATOM     91 1HB  LEU A   7       5.529   3.859   6.575  1.00  4.67           H  
ATOM     92 2HB  LEU A   7       6.335   2.579   5.656  1.00  4.67           H  
ATOM     93  HG  LEU A   7       8.091   2.445   7.346  1.00  4.67           H  
ATOM     94 1HD1 LEU A   7       7.874   3.687   9.443  1.00  4.67           H  
ATOM     95 2HD1 LEU A   7       8.070   4.795   8.069  1.00  4.67           H  
ATOM     96 3HD1 LEU A   7       6.463   4.554   8.797  1.00  4.67           H  
ATOM     97 1HD2 LEU A   7       6.656   1.522   9.163  1.00  4.67           H  
ATOM     98 2HD2 LEU A   7       5.257   2.394   8.487  1.00  4.67           H  
ATOM     99 3HD2 LEU A   7       6.026   1.078   7.558  1.00  4.67           H  
ATOM    100  N   GLN A   8       8.908   3.137   4.258  1.00  4.47           N  
ATOM    101  CA  GLN A   8      10.245   2.639   3.971  1.00  4.47           C  
ATOM    102  C   GLN A   8      11.176   3.788   3.626  1.00  4.47           C  
ATOM    103  O   GLN A   8      12.325   3.802   4.060  1.00  4.47           O  
ATOM    104  CB  GLN A   8      10.235   1.644   2.813  1.00  4.47           C  
ATOM    105  CG  GLN A   8      11.609   0.974   2.527  1.00  4.47           C  
ATOM    106  CD  GLN A   8      12.106   0.076   3.673  1.00  4.47           C  
ATOM    107  OE1 GLN A   8      11.361  -0.800   4.135  1.00  4.47           O  
ATOM    108  NE2 GLN A   8      13.359   0.255   4.116  1.00  4.47           N  
ATOM    109  H   GLN A   8       8.124   2.846   3.680  1.00  4.47           H  
ATOM    110  HA  GLN A   8      10.627   2.140   4.858  1.00  4.47           H  
ATOM    111 1HB  GLN A   8       9.500   0.864   3.013  1.00  4.47           H  
ATOM    112 2HB  GLN A   8       9.913   2.161   1.901  1.00  4.47           H  
ATOM    113 1HG  GLN A   8      11.522   0.368   1.628  1.00  4.47           H  
ATOM    114 2HG  GLN A   8      12.357   1.762   2.373  1.00  4.47           H  
ATOM    115 1HE2 GLN A   8      13.716  -0.318   4.847  1.00  4.47           H  
ATOM    116 2HE2 GLN A   8      13.988   0.977   3.715  1.00  4.47           H  
ATOM    117  N   ARG A   9      10.681   4.796   2.902  1.00  4.31           N  
ATOM    118  CA  ARG A   9      11.546   5.916   2.573  1.00  4.31           C  
ATOM    119  C   ARG A   9      11.979   6.593   3.863  1.00  4.31           C  
ATOM    120  O   ARG A   9      13.155   6.921   4.036  1.00  4.31           O  
ATOM    121  CB  ARG A   9      10.825   6.915   1.671  1.00  4.31           C  
ATOM    122  CG  ARG A   9      10.583   6.438   0.228  1.00  4.31           C  
ATOM    123  CD  ARG A   9       9.747   7.408  -0.561  1.00  4.31           C  
ATOM    124  NE  ARG A   9       9.479   6.915  -1.912  1.00  4.31           N  
ATOM    125  CZ  ARG A   9       8.786   7.580  -2.868  1.00  4.31           C  
ATOM    126  NH1 ARG A   9       8.279   8.784  -2.646  1.00  4.31           N  
ATOM    127  NH2 ARG A   9       8.606   7.017  -4.055  1.00  4.31           N  
ATOM    128  H   ARG A   9       9.726   4.764   2.543  1.00  4.31           H  
ATOM    129  HA  ARG A   9      12.428   5.539   2.054  1.00  4.31           H  
ATOM    130 1HB  ARG A   9       9.851   7.143   2.098  1.00  4.31           H  
ATOM    131 2HB  ARG A   9      11.389   7.845   1.629  1.00  4.31           H  
ATOM    132 1HG  ARG A   9      11.543   6.344  -0.276  1.00  4.31           H  
ATOM    133 2HG  ARG A   9      10.094   5.473   0.221  1.00  4.31           H  
ATOM    134 1HD  ARG A   9       8.789   7.551  -0.056  1.00  4.31           H  
ATOM    135 2HD  ARG A   9      10.259   8.366  -0.639  1.00  4.31           H  
ATOM    136  HE  ARG A   9       9.798   5.957  -2.139  1.00  4.31           H  
ATOM    137 1HH1 ARG A   9       8.370   9.255  -1.733  1.00  4.31           H  
ATOM    138 2HH1 ARG A   9       7.765   9.255  -3.374  1.00  4.31           H  
ATOM    139 1HH2 ARG A   9       8.992   6.098  -4.252  1.00  4.31           H  
ATOM    140 2HH2 ARG A   9       8.090   7.506  -4.768  1.00  4.31           H  
ATOM    141  N   ALA A  10      11.047   6.748   4.802  1.00  4.17           N  
ATOM    142  CA  ALA A  10      11.381   7.351   6.082  1.00  4.17           C  
ATOM    143  C   ALA A  10      12.411   6.532   6.841  1.00  4.17           C  
ATOM    144  O   ALA A  10      13.356   7.074   7.422  1.00  4.17           O  
ATOM    145  CB  ALA A  10      10.150   7.476   6.918  1.00  4.17           C  
ATOM    146  H   ALA A  10      10.081   6.469   4.614  1.00  4.17           H  
ATOM    147  HA  ALA A  10      11.795   8.339   5.900  1.00  4.17           H  
ATOM    148 1HB  ALA A  10      10.435   7.948   7.858  1.00  4.17           H  
ATOM    149 2HB  ALA A  10       9.415   8.086   6.394  1.00  4.17           H  
ATOM    150 3HB  ALA A  10       9.731   6.506   7.120  1.00  4.17           H  
ATOM    151  N   LYS A  11      12.261   5.208   6.805  1.00  4.07           N  
ATOM    152  CA  LYS A  11      13.204   4.360   7.505  1.00  4.07           C  
ATOM    153  C   LYS A  11      14.588   4.491   6.896  1.00  4.07           C  
ATOM    154  O   LYS A  11      15.590   4.568   7.618  1.00  4.07           O  
ATOM    155  CB  LYS A  11      12.738   2.904   7.493  1.00  4.07           C  
ATOM    156  CG  LYS A  11      11.539   2.606   8.401  1.00  4.07           C  
ATOM    157  CD  LYS A  11      11.148   1.138   8.307  1.00  4.07           C  
ATOM    158  CE  LYS A  11      10.045   0.779   9.288  1.00  4.07           C  
ATOM    159  NZ  LYS A  11       9.634  -0.651   9.155  1.00  4.07           N  
ATOM    160  H   LYS A  11      11.463   4.801   6.317  1.00  4.07           H  
ATOM    161  HA  LYS A  11      13.259   4.697   8.538  1.00  4.07           H  
ATOM    162 1HB  LYS A  11      12.446   2.641   6.477  1.00  4.07           H  
ATOM    163 2HB  LYS A  11      13.556   2.246   7.764  1.00  4.07           H  
ATOM    164 1HG  LYS A  11      11.784   2.852   9.431  1.00  4.07           H  
ATOM    165 2HG  LYS A  11      10.694   3.220   8.093  1.00  4.07           H  
ATOM    166 1HD  LYS A  11      10.796   0.930   7.292  1.00  4.07           H  
ATOM    167 2HD  LYS A  11      12.018   0.514   8.503  1.00  4.07           H  
ATOM    168 1HE  LYS A  11      10.402   0.951  10.302  1.00  4.07           H  
ATOM    169 2HE  LYS A  11       9.191   1.410   9.112  1.00  4.07           H  
ATOM    170 1HZ  LYS A  11       8.903  -0.857   9.821  1.00  4.07           H  
ATOM    171 2HZ  LYS A  11       9.291  -0.817   8.217  1.00  4.07           H  
ATOM    172 3HZ  LYS A  11      10.429  -1.248   9.332  1.00  4.07           H  
ATOM    173  N   ASP A  12      14.650   4.580   5.566  1.00  3.99           N  
ATOM    174  CA  ASP A  12      15.933   4.722   4.912  1.00  3.99           C  
ATOM    175  C   ASP A  12      16.559   6.051   5.328  1.00  3.99           C  
ATOM    176  O   ASP A  12      17.747   6.099   5.641  1.00  3.99           O  
ATOM    177  CB  ASP A  12      15.791   4.642   3.386  1.00  3.99           C  
ATOM    178  CG  ASP A  12      15.422   3.205   2.858  1.00  3.99           C  
ATOM    179  OD1 ASP A  12      15.492   2.251   3.615  1.00  3.99           O  
ATOM    180  OD2 ASP A  12      15.097   3.091   1.698  1.00  3.99           O  
ATOM    181  H   ASP A  12      13.796   4.515   5.011  1.00  3.99           H  
ATOM    182  HA  ASP A  12      16.586   3.916   5.241  1.00  3.99           H  
ATOM    183 1HB  ASP A  12      15.009   5.333   3.070  1.00  3.99           H  
ATOM    184 2HB  ASP A  12      16.721   4.968   2.916  1.00  3.99           H  
ATOM    185  N   ILE A  13      15.743   7.111   5.441  1.00  3.95           N  
ATOM    186  CA  ILE A  13      16.266   8.418   5.836  1.00  3.95           C  
ATOM    187  C   ILE A  13      16.863   8.369   7.232  1.00  3.95           C  
ATOM    188  O   ILE A  13      17.957   8.892   7.454  1.00  3.95           O  
ATOM    189  CB  ILE A  13      15.186   9.521   5.797  1.00  3.95           C  
ATOM    190  CG1 ILE A  13      14.761   9.806   4.353  1.00  3.95           C  
ATOM    191  CG2 ILE A  13      15.729  10.795   6.465  1.00  3.95           C  
ATOM    192  CD1 ILE A  13      13.503  10.653   4.247  1.00  3.95           C  
ATOM    193  H   ILE A  13      14.759   7.016   5.185  1.00  3.95           H  
ATOM    194  HA  ILE A  13      17.055   8.694   5.137  1.00  3.95           H  
ATOM    195  HB  ILE A  13      14.301   9.186   6.342  1.00  3.95           H  
ATOM    196 1HG1 ILE A  13      15.573  10.322   3.848  1.00  3.95           H  
ATOM    197 2HG1 ILE A  13      14.592   8.864   3.847  1.00  3.95           H  
ATOM    198 1HG2 ILE A  13      14.962  11.569   6.449  1.00  3.95           H  
ATOM    199 2HG2 ILE A  13      16.001  10.575   7.498  1.00  3.95           H  
ATOM    200 3HG2 ILE A  13      16.609  11.144   5.927  1.00  3.95           H  
ATOM    201 1HD1 ILE A  13      13.261  10.809   3.207  1.00  3.95           H  
ATOM    202 2HD1 ILE A  13      12.680  10.138   4.731  1.00  3.95           H  
ATOM    203 3HD1 ILE A  13      13.666  11.612   4.736  1.00  3.95           H  
ATOM    204  N   LEU A  14      16.166   7.738   8.177  1.00  3.92           N  
ATOM    205  CA  LEU A  14      16.709   7.658   9.526  1.00  3.92           C  
ATOM    206  C   LEU A  14      18.022   6.890   9.524  1.00  3.92           C  
ATOM    207  O   LEU A  14      18.971   7.272  10.201  1.00  3.92           O  
ATOM    208  CB  LEU A  14      15.761   6.974  10.505  1.00  3.92           C  
ATOM    209  CG  LEU A  14      16.307   6.928  11.978  1.00  3.92           C  
ATOM    210  CD1 LEU A  14      16.503   8.379  12.474  1.00  3.92           C  
ATOM    211  CD2 LEU A  14      15.341   6.160  12.871  1.00  3.92           C  
ATOM    212  H   LEU A  14      15.251   7.337   7.952  1.00  3.92           H  
ATOM    213  HA  LEU A  14      16.901   8.671   9.878  1.00  3.92           H  
ATOM    214 1HB  LEU A  14      14.804   7.493  10.502  1.00  3.92           H  
ATOM    215 2HB  LEU A  14      15.597   5.972  10.155  1.00  3.92           H  
ATOM    216  HG  LEU A  14      17.284   6.441  11.998  1.00  3.92           H  
ATOM    217 1HD1 LEU A  14      16.899   8.377  13.491  1.00  3.92           H  
ATOM    218 2HD1 LEU A  14      17.207   8.900  11.817  1.00  3.92           H  
ATOM    219 3HD1 LEU A  14      15.547   8.903  12.464  1.00  3.92           H  
ATOM    220 1HD2 LEU A  14      15.707   6.145  13.893  1.00  3.92           H  
ATOM    221 2HD2 LEU A  14      14.376   6.633  12.835  1.00  3.92           H  
ATOM    222 3HD2 LEU A  14      15.245   5.164  12.530  1.00  3.92           H  
ATOM    223  N   LYS A  15      18.088   5.776   8.793  1.00  3.91           N  
ATOM    224  CA  LYS A  15      19.335   5.026   8.760  1.00  3.91           C  
ATOM    225  C   LYS A  15      20.466   5.855   8.126  1.00  3.91           C  
ATOM    226  O   LYS A  15      21.601   5.833   8.608  1.00  3.91           O  
ATOM    227  CB  LYS A  15      19.148   3.693   8.030  1.00  3.91           C  
ATOM    228  CG  LYS A  15      18.332   2.652   8.828  1.00  3.91           C  
ATOM    229  CD  LYS A  15      18.115   1.353   8.047  1.00  3.91           C  
ATOM    230  CE  LYS A  15      19.425   0.590   7.878  1.00  3.91           C  
ATOM    231  NZ  LYS A  15      19.245  -0.723   7.176  1.00  3.91           N  
ATOM    232  H   LYS A  15      17.278   5.458   8.255  1.00  3.91           H  
ATOM    233  HA  LYS A  15      19.624   4.807   9.788  1.00  3.91           H  
ATOM    234 1HB  LYS A  15      18.625   3.875   7.085  1.00  3.91           H  
ATOM    235 2HB  LYS A  15      20.120   3.266   7.793  1.00  3.91           H  
ATOM    236 1HG  LYS A  15      18.836   2.422   9.769  1.00  3.91           H  
ATOM    237 2HG  LYS A  15      17.359   3.085   9.053  1.00  3.91           H  
ATOM    238 1HD  LYS A  15      17.415   0.713   8.584  1.00  3.91           H  
ATOM    239 2HD  LYS A  15      17.695   1.581   7.067  1.00  3.91           H  
ATOM    240 1HE  LYS A  15      20.109   1.206   7.299  1.00  3.91           H  
ATOM    241 2HE  LYS A  15      19.860   0.404   8.863  1.00  3.91           H  
ATOM    242 1HZ  LYS A  15      20.136  -1.174   7.086  1.00  3.91           H  
ATOM    243 2HZ  LYS A  15      18.623  -1.361   7.700  1.00  3.91           H  
ATOM    244 3HZ  LYS A  15      18.854  -0.570   6.264  1.00  3.91           H  
ATOM    245  N   GLU A  16      20.151   6.607   7.057  1.00  3.89           N  
ATOM    246  CA  GLU A  16      21.128   7.479   6.398  1.00  3.89           C  
ATOM    247  C   GLU A  16      21.593   8.603   7.322  1.00  3.89           C  
ATOM    248  O   GLU A  16      22.765   8.992   7.298  1.00  3.89           O  
ATOM    249  CB  GLU A  16      20.564   8.076   5.099  1.00  3.89           C  
ATOM    250  CG  GLU A  16      20.396   7.074   3.941  1.00  3.89           C  
ATOM    251  CD  GLU A  16      19.733   7.678   2.712  1.00  3.89           C  
ATOM    252  OE1 GLU A  16      19.295   8.806   2.775  1.00  3.89           O  
ATOM    253  OE2 GLU A  16      19.672   7.003   1.709  1.00  3.89           O  
ATOM    254  H   GLU A  16      19.205   6.564   6.682  1.00  3.89           H  
ATOM    255  HA  GLU A  16      21.998   6.876   6.141  1.00  3.89           H  
ATOM    256 1HB  GLU A  16      19.585   8.507   5.304  1.00  3.89           H  
ATOM    257 2HB  GLU A  16      21.210   8.882   4.760  1.00  3.89           H  
ATOM    258 1HG  GLU A  16      21.382   6.710   3.657  1.00  3.89           H  
ATOM    259 2HG  GLU A  16      19.819   6.223   4.282  1.00  3.89           H  
ATOM    260  N   ASP A  17      20.674   9.118   8.143  1.00  3.84           N  
ATOM    261  CA  ASP A  17      20.981  10.188   9.076  1.00  3.84           C  
ATOM    262  C   ASP A  17      20.315  10.002  10.445  1.00  3.84           C  
ATOM    263  O   ASP A  17      19.292  10.639  10.736  1.00  3.84           O  
ATOM    264  CB  ASP A  17      20.555  11.529   8.512  1.00  3.84           C  
ATOM    265  CG  ASP A  17      20.967  12.707   9.413  1.00  3.84           C  
ATOM    266  OD1 ASP A  17      21.450  12.495  10.538  1.00  3.84           O  
ATOM    267  OD2 ASP A  17      20.718  13.828   8.997  1.00  3.84           O  
ATOM    268  H   ASP A  17      19.717   8.772   8.088  1.00  3.84           H  
ATOM    269  HA  ASP A  17      22.059  10.237   9.194  1.00  3.84           H  
ATOM    270 1HB  ASP A  17      21.005  11.664   7.525  1.00  3.84           H  
ATOM    271 2HB  ASP A  17      19.472  11.531   8.381  1.00  3.84           H  
ATOM    272  N   PRO A  18      20.954   9.235  11.342  1.00  3.73           N  
ATOM    273  CA  PRO A  18      20.539   8.880  12.683  1.00  3.73           C  
ATOM    274  C   PRO A  18      20.293  10.062  13.605  1.00  3.73           C  
ATOM    275  O   PRO A  18      19.737   9.882  14.688  1.00  3.73           O  
ATOM    276  CB  PRO A  18      21.726   8.067  13.203  1.00  3.73           C  
ATOM    277  CG  PRO A  18      22.382   7.519  11.978  1.00  3.73           C  
ATOM    278  CD  PRO A  18      22.244   8.597  10.961  1.00  3.73           C  
ATOM    279  HA  PRO A  18      19.636   8.251  12.612  1.00  3.73           H  
ATOM    280 1HB  PRO A  18      22.394   8.736  13.772  1.00  3.73           H  
ATOM    281 2HB  PRO A  18      21.388   7.310  13.894  1.00  3.73           H  
ATOM    282 1HG  PRO A  18      23.429   7.257  12.180  1.00  3.73           H  
ATOM    283 2HG  PRO A  18      21.875   6.593  11.651  1.00  3.73           H  
ATOM    284 1HD  PRO A  18      23.075   9.312  11.030  1.00  3.73           H  
ATOM    285 2HD  PRO A  18      22.191   8.098   9.997  1.00  3.73           H  
ATOM    286  N   ASN A  19      20.783  11.258  13.242  1.00  3.56           N  
ATOM    287  CA  ASN A  19      20.639  12.390  14.140  1.00  3.56           C  
ATOM    288  C   ASN A  19      19.388  13.227  13.890  1.00  3.56           C  
ATOM    289  O   ASN A  19      19.163  14.230  14.577  1.00  3.56           O  
ATOM    290  CB  ASN A  19      21.873  13.256  14.040  1.00  3.56           C  
ATOM    291  CG  ASN A  19      23.094  12.571  14.596  1.00  3.56           C  
ATOM    292  OD1 ASN A  19      23.026  11.854  15.602  1.00  3.56           O  
ATOM    293  ND2 ASN A  19      24.217  12.780  13.957  1.00  3.56           N  
ATOM    294  H   ASN A  19      21.200  11.432  12.315  1.00  3.56           H  
ATOM    295  HA  ASN A  19      20.567  12.009  15.158  1.00  3.56           H  
ATOM    296 1HB  ASN A  19      22.052  13.502  12.988  1.00  3.56           H  
ATOM    297 2HB  ASN A  19      21.711  14.190  14.575  1.00  3.56           H  
ATOM    298 1HD2 ASN A  19      25.062  12.354  14.276  1.00  3.56           H  
ATOM    299 2HD2 ASN A  19      24.227  13.367  13.145  1.00  3.56           H  
ATOM    300  N   ARG A  20      18.545  12.815  12.951  1.00  3.36           N  
ATOM    301  CA  ARG A  20      17.343  13.597  12.700  1.00  3.36           C  
ATOM    302  C   ARG A  20      16.273  13.287  13.732  1.00  3.36           C  
ATOM    303  O   ARG A  20      16.249  12.195  14.301  1.00  3.36           O  
ATOM    304  CB  ARG A  20      16.793  13.349  11.327  1.00  3.36           C  
ATOM    305  CG  ARG A  20      17.705  13.753  10.215  1.00  3.36           C  
ATOM    306  CD  ARG A  20      17.035  13.816   8.911  1.00  3.36           C  
ATOM    307  NE  ARG A  20      17.940  14.145   7.856  1.00  3.36           N  
ATOM    308  CZ  ARG A  20      17.560  14.431   6.598  1.00  3.36           C  
ATOM    309  NH1 ARG A  20      16.269  14.455   6.270  1.00  3.36           N  
ATOM    310  NH2 ARG A  20      18.481  14.690   5.687  1.00  3.36           N  
ATOM    311  H   ARG A  20      18.762  11.991  12.380  1.00  3.36           H  
ATOM    312  HA  ARG A  20      17.595  14.647  12.778  1.00  3.36           H  
ATOM    313 1HB  ARG A  20      16.617  12.283  11.222  1.00  3.36           H  
ATOM    314 2HB  ARG A  20      15.847  13.867  11.212  1.00  3.36           H  
ATOM    315 1HG  ARG A  20      18.207  14.680  10.419  1.00  3.36           H  
ATOM    316 2HG  ARG A  20      18.432  12.976  10.145  1.00  3.36           H  
ATOM    317 1HD  ARG A  20      16.590  12.862   8.675  1.00  3.36           H  
ATOM    318 2HD  ARG A  20      16.275  14.585   8.947  1.00  3.36           H  
ATOM    319  HE  ARG A  20      18.953  14.130   8.079  1.00  3.36           H  
ATOM    320 1HH1 ARG A  20      15.533  14.273   6.979  1.00  3.36           H  
ATOM    321 2HH1 ARG A  20      15.999  14.680   5.328  1.00  3.36           H  
ATOM    322 1HH2 ARG A  20      19.461  14.676   5.943  1.00  3.36           H  
ATOM    323 2HH2 ARG A  20      18.210  14.907   4.746  1.00  3.36           H  
ATOM    324  N   LYS A  21      15.378  14.238  13.993  1.00  3.19           N  
ATOM    325  CA  LYS A  21      14.317  13.969  14.949  1.00  3.19           C  
ATOM    326  C   LYS A  21      13.101  13.460  14.227  1.00  3.19           C  
ATOM    327  O   LYS A  21      12.836  13.857  13.092  1.00  3.19           O  
ATOM    328  CB  LYS A  21      14.057  15.195  15.806  1.00  3.19           C  
ATOM    329  CG  LYS A  21      15.310  15.581  16.579  1.00  3.19           C  
ATOM    330  CD  LYS A  21      15.689  14.425  17.523  1.00  3.19           C  
ATOM    331  CE  LYS A  21      16.924  14.707  18.354  1.00  3.19           C  
ATOM    332  NZ  LYS A  21      17.235  13.549  19.263  1.00  3.19           N  
ATOM    333  H   LYS A  21      15.390  15.136  13.508  1.00  3.19           H  
ATOM    334  HA  LYS A  21      14.647  13.175  15.620  1.00  3.19           H  
ATOM    335 1HB  LYS A  21      13.764  16.034  15.169  1.00  3.19           H  
ATOM    336 2HB  LYS A  21      13.247  14.999  16.508  1.00  3.19           H  
ATOM    337 1HG  LYS A  21      16.133  15.766  15.884  1.00  3.19           H  
ATOM    338 2HG  LYS A  21      15.128  16.485  17.158  1.00  3.19           H  
ATOM    339 1HD  LYS A  21      14.857  14.217  18.197  1.00  3.19           H  
ATOM    340 2HD  LYS A  21      15.881  13.524  16.934  1.00  3.19           H  
ATOM    341 1HE  LYS A  21      17.772  14.868  17.687  1.00  3.19           H  
ATOM    342 2HE  LYS A  21      16.769  15.601  18.955  1.00  3.19           H  
ATOM    343 1HZ  LYS A  21      18.055  13.730  19.804  1.00  3.19           H  
ATOM    344 2HZ  LYS A  21      16.463  13.378  19.885  1.00  3.19           H  
ATOM    345 3HZ  LYS A  21      17.380  12.673  18.732  1.00  3.19           H  
ATOM    346  N   ILE A  22      12.361  12.577  14.879  1.00  3.10           N  
ATOM    347  CA  ILE A  22      11.251  11.947  14.202  1.00  3.10           C  
ATOM    348  C   ILE A  22       9.898  12.447  14.680  1.00  3.10           C  
ATOM    349  O   ILE A  22       9.623  12.460  15.875  1.00  3.10           O  
ATOM    350  CB  ILE A  22      11.289  10.439  14.449  1.00  3.10           C  
ATOM    351  CG1 ILE A  22      12.585   9.850  14.031  1.00  3.10           C  
ATOM    352  CG2 ILE A  22      10.256   9.816  13.541  1.00  3.10           C  
ATOM    353  CD1 ILE A  22      12.803   8.501  14.558  1.00  3.10           C  
ATOM    354  H   ILE A  22      12.601  12.302  15.821  1.00  3.10           H  
ATOM    355  HA  ILE A  22      11.346  12.132  13.142  1.00  3.10           H  
ATOM    356  HB  ILE A  22      11.088  10.205  15.498  1.00  3.10           H  
ATOM    357 1HG1 ILE A  22      12.590   9.763  12.975  1.00  3.10           H  
ATOM    358 2HG1 ILE A  22      13.406  10.490  14.349  1.00  3.10           H  
ATOM    359 1HG2 ILE A  22      10.274   8.745  13.682  1.00  3.10           H  
ATOM    360 2HG2 ILE A  22       9.289  10.200  13.766  1.00  3.10           H  
ATOM    361 3HG2 ILE A  22      10.498  10.055  12.500  1.00  3.10           H  
ATOM    362 1HD1 ILE A  22      13.747   8.151  14.213  1.00  3.10           H  
ATOM    363 2HD1 ILE A  22      12.821   8.549  15.626  1.00  3.10           H  
ATOM    364 3HD1 ILE A  22      12.010   7.834  14.227  1.00  3.10           H  
ATOM    365  N   LEU A  23       9.050  12.839  13.749  1.00  3.14           N  
ATOM    366  CA  LEU A  23       7.686  13.226  14.077  1.00  3.14           C  
ATOM    367  C   LEU A  23       6.802  12.197  13.403  1.00  3.14           C  
ATOM    368  O   LEU A  23       6.883  12.036  12.184  1.00  3.14           O  
ATOM    369  CB  LEU A  23       7.346  14.636  13.557  1.00  3.14           C  
ATOM    370  CG  LEU A  23       6.006  15.251  14.088  1.00  3.14           C  
ATOM    371  CD1 LEU A  23       6.027  16.724  13.967  1.00  3.14           C  
ATOM    372  CD2 LEU A  23       4.819  14.708  13.315  1.00  3.14           C  
ATOM    373  H   LEU A  23       9.370  12.849  12.780  1.00  3.14           H  
ATOM    374  HA  LEU A  23       7.531  13.179  15.155  1.00  3.14           H  
ATOM    375 1HB  LEU A  23       8.156  15.311  13.830  1.00  3.14           H  
ATOM    376 2HB  LEU A  23       7.285  14.595  12.468  1.00  3.14           H  
ATOM    377  HG  LEU A  23       5.921  15.024  15.127  1.00  3.14           H  
ATOM    378 1HD1 LEU A  23       5.100  17.140  14.367  1.00  3.14           H  
ATOM    379 2HD1 LEU A  23       6.873  17.117  14.530  1.00  3.14           H  
ATOM    380 3HD1 LEU A  23       6.123  16.994  12.916  1.00  3.14           H  
ATOM    381 1HD2 LEU A  23       3.904  15.138  13.709  1.00  3.14           H  
ATOM    382 2HD2 LEU A  23       4.924  14.973  12.267  1.00  3.14           H  
ATOM    383 3HD2 LEU A  23       4.768  13.641  13.411  1.00  3.14           H  
ATOM    384  N   ILE A  24       6.009  11.446  14.160  1.00  3.33           N  
ATOM    385  CA  ILE A  24       5.197  10.439  13.516  1.00  3.33           C  
ATOM    386  C   ILE A  24       3.750  10.854  13.354  1.00  3.33           C  
ATOM    387  O   ILE A  24       3.052  11.242  14.309  1.00  3.33           O  
ATOM    388  CB  ILE A  24       5.295   9.133  14.240  1.00  3.33           C  
ATOM    389  CG1 ILE A  24       6.637   8.667  14.178  1.00  3.33           C  
ATOM    390  CG2 ILE A  24       4.431   8.174  13.700  1.00  3.33           C  
ATOM    391  CD1 ILE A  24       7.381   9.016  15.289  1.00  3.33           C  
ATOM    392  H   ILE A  24       5.955  11.534  15.178  1.00  3.33           H  
ATOM    393  HA  ILE A  24       5.593  10.272  12.519  1.00  3.33           H  
ATOM    394  HB  ILE A  24       5.055   9.278  15.241  1.00  3.33           H  
ATOM    395 1HG1 ILE A  24       6.630   7.598  14.068  1.00  3.33           H  
ATOM    396 2HG1 ILE A  24       7.114   9.111  13.355  1.00  3.33           H  
ATOM    397 1HG2 ILE A  24       4.580   7.289  14.293  1.00  3.33           H  
ATOM    398 2HG2 ILE A  24       3.405   8.512  13.770  1.00  3.33           H  
ATOM    399 3HG2 ILE A  24       4.680   7.987  12.666  1.00  3.33           H  
ATOM    400 1HD1 ILE A  24       8.383   8.649  15.199  1.00  3.33           H  
ATOM    401 2HD1 ILE A  24       7.399  10.098  15.416  1.00  3.33           H  
ATOM    402 3HD1 ILE A  24       6.888   8.547  16.109  1.00  3.33           H  
ATOM    403  N   ILE A  25       3.334  10.784  12.100  1.00  3.66           N  
ATOM    404  CA  ILE A  25       2.035  11.204  11.639  1.00  3.66           C  
ATOM    405  C   ILE A  25       1.175  10.001  11.318  1.00  3.66           C  
ATOM    406  O   ILE A  25       1.637   9.048  10.693  1.00  3.66           O  
ATOM    407  CB  ILE A  25       2.159  12.085  10.385  1.00  3.66           C  
ATOM    408  CG1 ILE A  25       2.977  13.317  10.709  1.00  3.66           C  
ATOM    409  CG2 ILE A  25       0.786  12.491   9.876  1.00  3.66           C  
ATOM    410  CD1 ILE A  25       3.335  14.175   9.503  1.00  3.66           C  
ATOM    411  H   ILE A  25       3.984  10.395  11.415  1.00  3.66           H  
ATOM    412  HA  ILE A  25       1.565  11.783  12.419  1.00  3.66           H  
ATOM    413  HB  ILE A  25       2.680  11.535   9.617  1.00  3.66           H  
ATOM    414 1HG1 ILE A  25       2.426  13.909  11.426  1.00  3.66           H  
ATOM    415 2HG1 ILE A  25       3.907  12.995  11.170  1.00  3.66           H  
ATOM    416 1HG2 ILE A  25       0.898  13.111   8.988  1.00  3.66           H  
ATOM    417 2HG2 ILE A  25       0.208  11.604   9.620  1.00  3.66           H  
ATOM    418 3HG2 ILE A  25       0.261  13.052  10.651  1.00  3.66           H  
ATOM    419 1HD1 ILE A  25       3.926  15.031   9.832  1.00  3.66           H  
ATOM    420 2HD1 ILE A  25       3.899  13.607   8.795  1.00  3.66           H  
ATOM    421 3HD1 ILE A  25       2.436  14.524   9.019  1.00  3.66           H  
ATOM    422  N   LEU A  26      -0.054   9.992  11.810  1.00  4.10           N  
ATOM    423  CA  LEU A  26      -0.933   8.872  11.481  1.00  4.10           C  
ATOM    424  C   LEU A  26      -1.917   9.293  10.405  1.00  4.10           C  
ATOM    425  O   LEU A  26      -2.525  10.362  10.490  1.00  4.10           O  
ATOM    426  CB  LEU A  26      -1.649   8.330  12.712  1.00  4.10           C  
ATOM    427  CG  LEU A  26      -0.844   7.304  13.524  1.00  4.10           C  
ATOM    428  CD1 LEU A  26       0.395   7.967  14.128  1.00  4.10           C  
ATOM    429  CD2 LEU A  26      -1.718   6.719  14.584  1.00  4.10           C  
ATOM    430  H   LEU A  26      -0.375  10.783  12.367  1.00  4.10           H  
ATOM    431  HA  LEU A  26      -0.330   8.063  11.081  1.00  4.10           H  
ATOM    432 1HB  LEU A  26      -1.906   9.159  13.367  1.00  4.10           H  
ATOM    433 2HB  LEU A  26      -2.572   7.846  12.381  1.00  4.10           H  
ATOM    434  HG  LEU A  26      -0.521   6.504  12.866  1.00  4.10           H  
ATOM    435 1HD1 LEU A  26       0.960   7.245  14.701  1.00  4.10           H  
ATOM    436 2HD1 LEU A  26       1.017   8.347  13.356  1.00  4.10           H  
ATOM    437 3HD1 LEU A  26       0.085   8.780  14.777  1.00  4.10           H  
ATOM    438 1HD2 LEU A  26      -1.152   5.976  15.147  1.00  4.10           H  
ATOM    439 2HD2 LEU A  26      -2.059   7.504  15.254  1.00  4.10           H  
ATOM    440 3HD2 LEU A  26      -2.578   6.239  14.114  1.00  4.10           H  
ATOM    441  N   ASN A  27      -2.031   8.477   9.361  1.00  4.56           N  
ATOM    442  CA  ASN A  27      -2.904   8.850   8.256  1.00  4.56           C  
ATOM    443  C   ASN A  27      -4.353   8.542   8.686  1.00  4.56           C  
ATOM    444  O   ASN A  27      -4.547   7.988   9.770  1.00  4.56           O  
ATOM    445  CB  ASN A  27      -2.452   8.155   6.964  1.00  4.56           C  
ATOM    446  CG  ASN A  27      -2.731   6.674   6.819  1.00  4.56           C  
ATOM    447  OD1 ASN A  27      -3.552   6.044   7.524  1.00  4.56           O  
ATOM    448  ND2 ASN A  27      -2.071   6.133   5.820  1.00  4.56           N  
ATOM    449  H   ASN A  27      -1.490   7.606   9.349  1.00  4.56           H  
ATOM    450  HA  ASN A  27      -2.818   9.926   8.108  1.00  4.56           H  
ATOM    451 1HB  ASN A  27      -2.749   8.677   6.075  1.00  4.56           H  
ATOM    452 2HB  ASN A  27      -1.357   8.229   6.961  1.00  4.56           H  
ATOM    453 1HD2 ASN A  27      -2.182   5.155   5.527  1.00  4.56           H  
ATOM    454 2HD2 ASN A  27      -1.443   6.704   5.276  1.00  4.56           H  
ATOM    455  N   PRO A  28      -5.393   8.856   7.884  1.00  4.91           N  
ATOM    456  CA  PRO A  28      -6.801   8.632   8.189  1.00  4.91           C  
ATOM    457  C   PRO A  28      -7.181   7.183   8.490  1.00  4.91           C  
ATOM    458  O   PRO A  28      -8.226   6.940   9.096  1.00  4.91           O  
ATOM    459  CB  PRO A  28      -7.495   9.114   6.911  1.00  4.91           C  
ATOM    460  CG  PRO A  28      -6.542  10.107   6.307  1.00  4.91           C  
ATOM    461  CD  PRO A  28      -5.185   9.543   6.592  1.00  4.91           C  
ATOM    462  HA  PRO A  28      -7.077   9.274   9.037  1.00  4.91           H  
ATOM    463 1HB  PRO A  28      -7.692   8.248   6.251  1.00  4.91           H  
ATOM    464 2HB  PRO A  28      -8.472   9.551   7.160  1.00  4.91           H  
ATOM    465 1HG  PRO A  28      -6.741  10.213   5.229  1.00  4.91           H  
ATOM    466 2HG  PRO A  28      -6.694  11.099   6.757  1.00  4.91           H  
ATOM    467 1HD  PRO A  28      -4.949   8.818   5.802  1.00  4.91           H  
ATOM    468 2HD  PRO A  28      -4.460  10.358   6.664  1.00  4.91           H  
ATOM    469  N   ASP A  29      -6.362   6.218   8.057  1.00  5.05           N  
ATOM    470  CA  ASP A  29      -6.657   4.815   8.292  1.00  5.05           C  
ATOM    471  C   ASP A  29      -5.839   4.280   9.469  1.00  5.05           C  
ATOM    472  O   ASP A  29      -5.843   3.079   9.746  1.00  5.05           O  
ATOM    473  CB  ASP A  29      -6.384   3.995   7.028  1.00  5.05           C  
ATOM    474  CG  ASP A  29      -7.340   4.350   5.870  1.00  5.05           C  
ATOM    475  OD1 ASP A  29      -8.514   4.492   6.112  1.00  5.05           O  
ATOM    476  OD2 ASP A  29      -6.878   4.479   4.761  1.00  5.05           O  
ATOM    477  H   ASP A  29      -5.483   6.432   7.601  1.00  5.05           H  
ATOM    478  HA  ASP A  29      -7.713   4.717   8.541  1.00  5.05           H  
ATOM    479 1HB  ASP A  29      -5.356   4.168   6.699  1.00  5.05           H  
ATOM    480 2HB  ASP A  29      -6.482   2.934   7.255  1.00  5.05           H  
ATOM    481  N   GLY A  30      -5.139   5.181  10.163  1.00  4.94           N  
ATOM    482  CA  GLY A  30      -4.329   4.839  11.321  1.00  4.94           C  
ATOM    483  C   GLY A  30      -2.916   4.337  11.017  1.00  4.94           C  
ATOM    484  O   GLY A  30      -2.224   3.885  11.932  1.00  4.94           O  
ATOM    485  H   GLY A  30      -5.159   6.163   9.892  1.00  4.94           H  
ATOM    486 1HA  GLY A  30      -4.255   5.724  11.953  1.00  4.94           H  
ATOM    487 2HA  GLY A  30      -4.855   4.089  11.907  1.00  4.94           H  
ATOM    488  N   LYS A  31      -2.484   4.333   9.751  1.00  4.66           N  
ATOM    489  CA  LYS A  31      -1.140   3.821   9.506  1.00  4.66           C  
ATOM    490  C   LYS A  31      -0.123   4.818  10.023  1.00  4.66           C  
ATOM    491  O   LYS A  31      -0.239   6.024   9.789  1.00  4.66           O  
ATOM    492  CB  LYS A  31      -0.876   3.465   8.047  1.00  4.66           C  
ATOM    493  CG  LYS A  31       0.508   2.806   7.811  1.00  4.66           C  
ATOM    494  CD  LYS A  31       0.567   1.398   8.441  1.00  4.66           C  
ATOM    495  CE  LYS A  31       1.949   0.737   8.282  1.00  4.66           C  
ATOM    496  NZ  LYS A  31       2.242   0.360   6.871  1.00  4.66           N  
ATOM    497  H   LYS A  31      -3.042   4.717   8.988  1.00  4.66           H  
ATOM    498  HA  LYS A  31      -1.013   2.904  10.082  1.00  4.66           H  
ATOM    499 1HB  LYS A  31      -1.655   2.797   7.675  1.00  4.66           H  
ATOM    500 2HB  LYS A  31      -0.899   4.361   7.448  1.00  4.66           H  
ATOM    501 1HG  LYS A  31       0.664   2.700   6.746  1.00  4.66           H  
ATOM    502 2HG  LYS A  31       1.309   3.431   8.208  1.00  4.66           H  
ATOM    503 1HD  LYS A  31       0.324   1.461   9.501  1.00  4.66           H  
ATOM    504 2HD  LYS A  31      -0.175   0.764   7.955  1.00  4.66           H  
ATOM    505 1HE  LYS A  31       2.712   1.439   8.622  1.00  4.66           H  
ATOM    506 2HE  LYS A  31       1.990  -0.158   8.900  1.00  4.66           H  
ATOM    507 1HZ  LYS A  31       3.159  -0.063   6.792  1.00  4.66           H  
ATOM    508 2HZ  LYS A  31       1.568  -0.301   6.506  1.00  4.66           H  
ATOM    509 3HZ  LYS A  31       2.221   1.175   6.287  1.00  4.66           H  
ATOM    510  N   ILE A  32       0.861   4.308  10.743  1.00  4.28           N  
ATOM    511  CA  ILE A  32       1.897   5.128  11.341  1.00  4.28           C  
ATOM    512  C   ILE A  32       3.049   5.438  10.369  1.00  4.28           C  
ATOM    513  O   ILE A  32       3.712   4.526   9.870  1.00  4.28           O  
ATOM    514  CB  ILE A  32       2.416   4.384  12.582  1.00  4.28           C  
ATOM    515  CG1 ILE A  32       1.276   4.178  13.588  1.00  4.28           C  
ATOM    516  CG2 ILE A  32       3.433   5.134  13.212  1.00  4.28           C  
ATOM    517  CD1 ILE A  32       1.622   3.281  14.737  1.00  4.28           C  
ATOM    518  H   ILE A  32       0.880   3.310  10.897  1.00  4.28           H  
ATOM    519  HA  ILE A  32       1.458   6.076  11.649  1.00  4.28           H  
ATOM    520  HB  ILE A  32       2.802   3.411  12.285  1.00  4.28           H  
ATOM    521 1HG1 ILE A  32       1.006   5.121  13.996  1.00  4.28           H  
ATOM    522 2HG1 ILE A  32       0.409   3.762  13.066  1.00  4.28           H  
ATOM    523 1HG2 ILE A  32       3.796   4.615  14.097  1.00  4.28           H  
ATOM    524 2HG2 ILE A  32       4.258   5.308  12.521  1.00  4.28           H  
ATOM    525 3HG2 ILE A  32       2.958   6.051  13.487  1.00  4.28           H  
ATOM    526 1HD1 ILE A  32       0.761   3.202  15.400  1.00  4.28           H  
ATOM    527 2HD1 ILE A  32       1.885   2.292  14.360  1.00  4.28           H  
ATOM    528 3HD1 ILE A  32       2.466   3.700  15.286  1.00  4.28           H  
ATOM    529  N   GLU A  33       3.298   6.734  10.121  1.00  3.88           N  
ATOM    530  CA  GLU A  33       4.333   7.177   9.184  1.00  3.88           C  
ATOM    531  C   GLU A  33       5.386   8.070   9.853  1.00  3.88           C  
ATOM    532  O   GLU A  33       5.073   9.126  10.408  1.00  3.88           O  
ATOM    533  CB  GLU A  33       3.688   7.976   8.054  1.00  3.88           C  
ATOM    534  CG  GLU A  33       2.678   7.236   7.196  1.00  3.88           C  
ATOM    535  CD  GLU A  33       1.977   8.147   6.174  1.00  3.88           C  
ATOM    536  OE1 GLU A  33       2.229   9.335   6.148  1.00  3.88           O  
ATOM    537  OE2 GLU A  33       1.202   7.638   5.414  1.00  3.88           O  
ATOM    538  H   GLU A  33       2.708   7.450  10.544  1.00  3.88           H  
ATOM    539  HA  GLU A  33       4.831   6.301   8.775  1.00  3.88           H  
ATOM    540 1HB  GLU A  33       3.202   8.862   8.462  1.00  3.88           H  
ATOM    541 2HB  GLU A  33       4.473   8.298   7.393  1.00  3.88           H  
ATOM    542 1HG  GLU A  33       3.189   6.432   6.666  1.00  3.88           H  
ATOM    543 2HG  GLU A  33       1.925   6.786   7.848  1.00  3.88           H  
ATOM    544  N   LEU A  34       6.643   7.647   9.805  1.00  3.52           N  
ATOM    545  CA  LEU A  34       7.712   8.407  10.448  1.00  3.52           C  
ATOM    546  C   LEU A  34       8.285   9.487   9.563  1.00  3.52           C  
ATOM    547  O   LEU A  34       8.500   9.236   8.388  1.00  3.52           O  
ATOM    548  CB  LEU A  34       8.861   7.457  10.808  1.00  3.52           C  
ATOM    549  CG  LEU A  34       8.755   6.647  12.086  1.00  3.52           C  
ATOM    550  CD1 LEU A  34       7.490   5.769  12.041  1.00  3.52           C  
ATOM    551  CD2 LEU A  34      10.047   5.815  12.214  1.00  3.52           C  
ATOM    552  H   LEU A  34       6.857   6.780   9.330  1.00  3.52           H  
ATOM    553  HA  LEU A  34       7.315   8.885  11.320  1.00  3.52           H  
ATOM    554 1HB  LEU A  34       8.992   6.754   9.986  1.00  3.52           H  
ATOM    555 2HB  LEU A  34       9.775   8.056  10.877  1.00  3.52           H  
ATOM    556  HG  LEU A  34       8.681   7.296  12.929  1.00  3.52           H  
ATOM    557 1HD1 LEU A  34       7.404   5.183  12.946  1.00  3.52           H  
ATOM    558 2HD1 LEU A  34       6.614   6.399  11.945  1.00  3.52           H  
ATOM    559 3HD1 LEU A  34       7.541   5.107  11.200  1.00  3.52           H  
ATOM    560 1HD2 LEU A  34      10.034   5.223  13.114  1.00  3.52           H  
ATOM    561 2HD2 LEU A  34      10.139   5.152  11.351  1.00  3.52           H  
ATOM    562 3HD2 LEU A  34      10.906   6.494  12.241  1.00  3.52           H  
ATOM    563  N   TYR A  35       8.572  10.676  10.110  1.00  3.20           N  
ATOM    564  CA  TYR A  35       9.278  11.678   9.311  1.00  3.20           C  
ATOM    565  C   TYR A  35      10.467  12.300  10.034  1.00  3.20           C  
ATOM    566  O   TYR A  35      10.335  12.803  11.152  1.00  3.20           O  
ATOM    567  CB  TYR A  35       8.311  12.728   8.832  1.00  3.20           C  
ATOM    568  CG  TYR A  35       7.269  12.078   7.996  1.00  3.20           C  
ATOM    569  CD1 TYR A  35       5.995  11.890   8.455  1.00  3.20           C  
ATOM    570  CD2 TYR A  35       7.638  11.563   6.786  1.00  3.20           C  
ATOM    571  CE1 TYR A  35       5.094  11.227   7.658  1.00  3.20           C  
ATOM    572  CE2 TYR A  35       6.762  10.907   6.024  1.00  3.20           C  
ATOM    573  CZ  TYR A  35       5.499  10.747   6.439  1.00  3.20           C  
ATOM    574  OH  TYR A  35       4.646  10.081   5.638  1.00  3.20           O  
ATOM    575  H   TYR A  35       8.278  10.901  11.057  1.00  3.20           H  
ATOM    576  HA  TYR A  35       9.687  11.179   8.430  1.00  3.20           H  
ATOM    577 1HB  TYR A  35       7.831  13.219   9.683  1.00  3.20           H  
ATOM    578 2HB  TYR A  35       8.834  13.475   8.250  1.00  3.20           H  
ATOM    579  HD1 TYR A  35       5.702  12.262   9.438  1.00  3.20           H  
ATOM    580  HD2 TYR A  35       8.656  11.669   6.449  1.00  3.20           H  
ATOM    581  HE1 TYR A  35       4.077  11.068   7.986  1.00  3.20           H  
ATOM    582  HE2 TYR A  35       7.077  10.494   5.071  1.00  3.20           H  
ATOM    583  HH  TYR A  35       3.743  10.056   6.018  1.00  3.20           H  
ATOM    584  N   GLU A  36      11.624  12.278   9.369  1.00  2.91           N  
ATOM    585  CA  GLU A  36      12.906  12.716   9.934  1.00  2.91           C  
ATOM    586  C   GLU A  36      13.421  14.086   9.497  1.00  2.91           C  
ATOM    587  O   GLU A  36      13.876  14.257   8.356  1.00  2.91           O  
ATOM    588  CB  GLU A  36      13.922  11.650   9.612  1.00  2.91           C  
ATOM    589  CG  GLU A  36      13.699  10.417  10.351  1.00  2.91           C  
ATOM    590  CD  GLU A  36      12.614   9.598   9.748  1.00  2.91           C  
ATOM    591  OE1 GLU A  36      12.105  10.038   8.747  1.00  2.91           O  
ATOM    592  OE2 GLU A  36      12.231   8.595  10.300  1.00  2.91           O  
ATOM    593  H   GLU A  36      11.626  11.885   8.437  1.00  2.91           H  
ATOM    594  HA  GLU A  36      12.787  12.742  11.012  1.00  2.91           H  
ATOM    595 1HB  GLU A  36      13.869  11.415   8.559  1.00  2.91           H  
ATOM    596 2HB  GLU A  36      14.893  11.988   9.824  1.00  2.91           H  
ATOM    597 1HG  GLU A  36      14.622   9.852  10.373  1.00  2.91           H  
ATOM    598 2HG  GLU A  36      13.457  10.713  11.340  1.00  2.91           H  
ATOM    599  N   VAL A  37      13.363  15.054  10.425  1.00  2.67           N  
ATOM    600  CA  VAL A  37      13.742  16.442  10.139  1.00  2.67           C  
ATOM    601  C   VAL A  37      14.668  17.085  11.186  1.00  2.67           C  
ATOM    602  O   VAL A  37      14.705  16.645  12.344  1.00  2.67           O  
ATOM    603  CB  VAL A  37      12.459  17.304  10.051  1.00  2.67           C  
ATOM    604  CG1 VAL A  37      11.554  16.806   8.915  1.00  2.67           C  
ATOM    605  CG2 VAL A  37      11.724  17.244  11.380  1.00  2.67           C  
ATOM    606  H   VAL A  37      13.030  14.796  11.359  1.00  2.67           H  
ATOM    607  HA  VAL A  37      14.254  16.456   9.182  1.00  2.67           H  
ATOM    608  HB  VAL A  37      12.736  18.337   9.829  1.00  2.67           H  
ATOM    609 1HG1 VAL A  37      10.669  17.419   8.857  1.00  2.67           H  
ATOM    610 2HG1 VAL A  37      12.089  16.857   7.973  1.00  2.67           H  
ATOM    611 3HG1 VAL A  37      11.257  15.781   9.107  1.00  2.67           H  
ATOM    612 1HG2 VAL A  37      10.826  17.860  11.328  1.00  2.67           H  
ATOM    613 2HG2 VAL A  37      11.446  16.206  11.601  1.00  2.67           H  
ATOM    614 3HG2 VAL A  37      12.377  17.619  12.170  1.00  2.67           H  
ATOM    615  N   THR A  38      15.415  18.134  10.782  1.00  2.47           N  
ATOM    616  CA  THR A  38      16.182  18.936  11.721  1.00  2.47           C  
ATOM    617  C   THR A  38      15.868  20.395  11.435  1.00  2.47           C  
ATOM    618  O   THR A  38      16.003  21.267  12.298  1.00  2.47           O  
ATOM    619  CB  THR A  38      17.706  18.713  11.581  1.00  2.47           C  
ATOM    620  OG1 THR A  38      18.180  19.189  10.305  1.00  2.47           O  
ATOM    621  CG2 THR A  38      18.013  17.262  11.681  1.00  2.47           C  
ATOM    622  H   THR A  38      15.453  18.437   9.803  1.00  2.47           H  
ATOM    623  HA  THR A  38      15.872  18.703  12.740  1.00  2.47           H  
ATOM    624  HB  THR A  38      18.225  19.246  12.376  1.00  2.47           H  
ATOM    625  HG1 THR A  38      17.566  18.931   9.581  1.00  2.47           H  
ATOM    626 1HG2 THR A  38      19.086  17.100  11.589  1.00  2.47           H  
ATOM    627 2HG2 THR A  38      17.668  16.898  12.645  1.00  2.47           H  
ATOM    628 3HG2 THR A  38      17.498  16.748  10.882  1.00  2.47           H  
ATOM    629  N   SER A  39      15.405  20.632  10.207  1.00  2.32           N  
ATOM    630  CA  SER A  39      15.197  21.988   9.693  1.00  2.32           C  
ATOM    631  C   SER A  39      14.019  22.161   8.744  1.00  2.32           C  
ATOM    632  O   SER A  39      13.451  21.187   8.254  1.00  2.32           O  
ATOM    633  CB  SER A  39      16.408  22.377   8.888  1.00  2.32           C  
ATOM    634  OG  SER A  39      16.463  21.592   7.701  1.00  2.32           O  
ATOM    635  H   SER A  39      15.359  19.829   9.576  1.00  2.32           H  
ATOM    636  HA  SER A  39      15.064  22.659  10.542  1.00  2.32           H  
ATOM    637 1HB  SER A  39      16.368  23.432   8.633  1.00  2.32           H  
ATOM    638 2HB  SER A  39      17.308  22.210   9.479  1.00  2.32           H  
ATOM    639  HG  SER A  39      16.603  20.650   7.991  1.00  2.32           H  
ATOM    640  N   GLU A  40      13.712  23.425   8.429  1.00  2.22           N  
ATOM    641  CA  GLU A  40      12.666  23.785   7.469  1.00  2.22           C  
ATOM    642  C   GLU A  40      12.925  23.131   6.110  1.00  2.22           C  
ATOM    643  O   GLU A  40      11.999  22.672   5.436  1.00  2.22           O  
ATOM    644  CB  GLU A  40      12.603  25.305   7.337  1.00  2.22           C  
ATOM    645  CG  GLU A  40      11.460  25.846   6.508  1.00  2.22           C  
ATOM    646  CD  GLU A  40      11.425  27.366   6.515  1.00  2.22           C  
ATOM    647  OE1 GLU A  40      12.320  27.961   7.067  1.00  2.22           O  
ATOM    648  OE2 GLU A  40      10.477  27.924   6.005  1.00  2.22           O  
ATOM    649  H   GLU A  40      14.223  24.168   8.884  1.00  2.22           H  
ATOM    650  HA  GLU A  40      11.711  23.434   7.833  1.00  2.22           H  
ATOM    651 1HB  GLU A  40      12.530  25.749   8.329  1.00  2.22           H  
ATOM    652 2HB  GLU A  40      13.531  25.663   6.888  1.00  2.22           H  
ATOM    653 1HG  GLU A  40      11.571  25.498   5.482  1.00  2.22           H  
ATOM    654 2HG  GLU A  40      10.519  25.457   6.898  1.00  2.22           H  
ATOM    655  N   GLU A  41      14.201  23.063   5.720  1.00  2.18           N  
ATOM    656  CA  GLU A  41      14.568  22.450   4.451  1.00  2.18           C  
ATOM    657  C   GLU A  41      14.248  20.963   4.493  1.00  2.18           C  
ATOM    658  O   GLU A  41      13.789  20.394   3.500  1.00  2.18           O  
ATOM    659  CB  GLU A  41      16.045  22.675   4.124  1.00  2.18           C  
ATOM    660  CG  GLU A  41      16.421  24.138   3.800  1.00  2.18           C  
ATOM    661  CD  GLU A  41      15.757  24.685   2.538  1.00  2.18           C  
ATOM    662  OE1 GLU A  41      15.852  24.057   1.511  1.00  2.18           O  
ATOM    663  OE2 GLU A  41      15.142  25.734   2.612  1.00  2.18           O  
ATOM    664  H   GLU A  41      14.921  23.441   6.319  1.00  2.18           H  
ATOM    665  HA  GLU A  41      13.971  22.899   3.663  1.00  2.18           H  
ATOM    666 1HB  GLU A  41      16.653  22.351   4.972  1.00  2.18           H  
ATOM    667 2HB  GLU A  41      16.325  22.055   3.270  1.00  2.18           H  
ATOM    668 1HG  GLU A  41      16.129  24.762   4.645  1.00  2.18           H  
ATOM    669 2HG  GLU A  41      17.503  24.205   3.693  1.00  2.18           H  
ATOM    670  N   ASP A  42      14.381  20.343   5.667  1.00  2.20           N  
ATOM    671  CA  ASP A  42      14.114  18.915   5.720  1.00  2.20           C  
ATOM    672  C   ASP A  42      12.616  18.706   5.677  1.00  2.20           C  
ATOM    673  O   ASP A  42      12.150  17.760   5.055  1.00  2.20           O  
ATOM    674  CB  ASP A  42      14.600  18.299   7.015  1.00  2.20           C  
ATOM    675  CG  ASP A  42      16.037  18.336   7.214  1.00  2.20           C  
ATOM    676  OD1 ASP A  42      16.803  17.910   6.371  1.00  2.20           O  
ATOM    677  OD2 ASP A  42      16.394  18.838   8.284  1.00  2.20           O  
ATOM    678  H   ASP A  42      14.760  20.850   6.472  1.00  2.20           H  
ATOM    679  HA  ASP A  42      14.575  18.425   4.869  1.00  2.20           H  
ATOM    680 1HB  ASP A  42      14.111  18.796   7.844  1.00  2.20           H  
ATOM    681 2HB  ASP A  42      14.288  17.257   7.029  1.00  2.20           H  
ATOM    682  N   ILE A  43      11.861  19.610   6.288  1.00  2.27           N  
ATOM    683  CA  ILE A  43      10.408  19.508   6.298  1.00  2.27           C  
ATOM    684  C   ILE A  43       9.890  19.562   4.863  1.00  2.27           C  
ATOM    685  O   ILE A  43       9.047  18.751   4.468  1.00  2.27           O  
ATOM    686  CB  ILE A  43       9.813  20.627   7.173  1.00  2.27           C  
ATOM    687  CG1 ILE A  43      10.195  20.348   8.643  1.00  2.27           C  
ATOM    688  CG2 ILE A  43       8.291  20.694   7.013  1.00  2.27           C  
ATOM    689  CD1 ILE A  43       9.991  21.493   9.577  1.00  2.27           C  
ATOM    690  H   ILE A  43      12.321  20.370   6.794  1.00  2.27           H  
ATOM    691  HA  ILE A  43      10.127  18.548   6.727  1.00  2.27           H  
ATOM    692  HB  ILE A  43      10.247  21.578   6.887  1.00  2.27           H  
ATOM    693 1HG1 ILE A  43       9.577  19.527   8.995  1.00  2.27           H  
ATOM    694 2HG1 ILE A  43      11.238  20.043   8.691  1.00  2.27           H  
ATOM    695 1HG2 ILE A  43       7.890  21.489   7.641  1.00  2.27           H  
ATOM    696 2HG2 ILE A  43       8.039  20.895   5.970  1.00  2.27           H  
ATOM    697 3HG2 ILE A  43       7.862  19.749   7.316  1.00  2.27           H  
ATOM    698 1HD1 ILE A  43      10.261  21.188  10.588  1.00  2.27           H  
ATOM    699 2HD1 ILE A  43      10.604  22.316   9.287  1.00  2.27           H  
ATOM    700 3HD1 ILE A  43       8.970  21.799   9.546  1.00  2.27           H  
ATOM    701  N   LYS A  44      10.415  20.497   4.068  1.00  2.41           N  
ATOM    702  CA  LYS A  44      10.022  20.580   2.665  1.00  2.41           C  
ATOM    703  C   LYS A  44      10.420  19.308   1.894  1.00  2.41           C  
ATOM    704  O   LYS A  44       9.641  18.798   1.080  1.00  2.41           O  
ATOM    705  CB  LYS A  44      10.645  21.817   2.025  1.00  2.41           C  
ATOM    706  CG  LYS A  44      10.035  23.141   2.502  1.00  2.41           C  
ATOM    707  CD  LYS A  44      10.570  24.323   1.704  1.00  2.41           C  
ATOM    708  CE  LYS A  44      12.022  24.602   2.069  1.00  2.41           C  
ATOM    709  NZ  LYS A  44      12.570  25.817   1.394  1.00  2.41           N  
ATOM    710  H   LYS A  44      11.091  21.161   4.454  1.00  2.41           H  
ATOM    711  HA  LYS A  44       8.936  20.676   2.619  1.00  2.41           H  
ATOM    712 1HB  LYS A  44      11.715  21.840   2.259  1.00  2.41           H  
ATOM    713 2HB  LYS A  44      10.544  21.761   0.944  1.00  2.41           H  
ATOM    714 1HG  LYS A  44       8.949  23.103   2.391  1.00  2.41           H  
ATOM    715 2HG  LYS A  44      10.268  23.287   3.558  1.00  2.41           H  
ATOM    716 1HD  LYS A  44      10.495  24.114   0.638  1.00  2.41           H  
ATOM    717 2HD  LYS A  44       9.967  25.206   1.931  1.00  2.41           H  
ATOM    718 1HE  LYS A  44      12.095  24.737   3.149  1.00  2.41           H  
ATOM    719 2HE  LYS A  44      12.629  23.742   1.783  1.00  2.41           H  
ATOM    720 1HZ  LYS A  44      13.552  25.913   1.711  1.00  2.41           H  
ATOM    721 2HZ  LYS A  44      12.543  25.705   0.395  1.00  2.41           H  
ATOM    722 3HZ  LYS A  44      12.047  26.632   1.660  1.00  2.41           H  
ATOM    723  N   ARG A  45      11.611  18.759   2.181  1.00  2.61           N  
ATOM    724  CA  ARG A  45      12.047  17.531   1.517  1.00  2.61           C  
ATOM    725  C   ARG A  45      11.128  16.369   1.898  1.00  2.61           C  
ATOM    726  O   ARG A  45      10.762  15.553   1.044  1.00  2.61           O  
ATOM    727  CB  ARG A  45      13.488  17.221   1.883  1.00  2.61           C  
ATOM    728  CG  ARG A  45      14.522  18.173   1.273  1.00  2.61           C  
ATOM    729  CD  ARG A  45      15.882  17.945   1.839  1.00  2.61           C  
ATOM    730  NE  ARG A  45      16.865  18.879   1.320  1.00  2.61           N  
ATOM    731  CZ  ARG A  45      18.055  19.124   1.906  1.00  2.61           C  
ATOM    732  NH1 ARG A  45      18.375  18.503   3.021  1.00  2.61           N  
ATOM    733  NH2 ARG A  45      18.896  19.987   1.364  1.00  2.61           N  
ATOM    734  H   ARG A  45      12.241  19.218   2.842  1.00  2.61           H  
ATOM    735  HA  ARG A  45      11.990  17.680   0.440  1.00  2.61           H  
ATOM    736 1HB  ARG A  45      13.601  17.257   2.961  1.00  2.61           H  
ATOM    737 2HB  ARG A  45      13.734  16.211   1.563  1.00  2.61           H  
ATOM    738 1HG  ARG A  45      14.573  17.998   0.200  1.00  2.61           H  
ATOM    739 2HG  ARG A  45      14.233  19.202   1.448  1.00  2.61           H  
ATOM    740 1HD  ARG A  45      15.845  18.064   2.920  1.00  2.61           H  
ATOM    741 2HD  ARG A  45      16.210  16.937   1.600  1.00  2.61           H  
ATOM    742  HE  ARG A  45      16.644  19.377   0.467  1.00  2.61           H  
ATOM    743 1HH1 ARG A  45      17.723  17.848   3.438  1.00  2.61           H  
ATOM    744 2HH1 ARG A  45      19.262  18.686   3.467  1.00  2.61           H  
ATOM    745 1HH2 ARG A  45      18.645  20.469   0.510  1.00  2.61           H  
ATOM    746 2HH2 ARG A  45      19.785  20.170   1.804  1.00  2.61           H  
ATOM    747  N   ILE A  46      10.698  16.329   3.166  1.00  2.87           N  
ATOM    748  CA  ILE A  46       9.767  15.306   3.601  1.00  2.87           C  
ATOM    749  C   ILE A  46       8.460  15.432   2.881  1.00  2.87           C  
ATOM    750  O   ILE A  46       7.901  14.429   2.452  1.00  2.87           O  
ATOM    751  CB  ILE A  46       9.456  15.348   5.101  1.00  2.87           C  
ATOM    752  CG1 ILE A  46      10.684  14.955   5.965  1.00  2.87           C  
ATOM    753  CG2 ILE A  46       8.250  14.496   5.364  1.00  2.87           C  
ATOM    754  CD1 ILE A  46      11.209  13.569   5.732  1.00  2.87           C  
ATOM    755  H   ILE A  46      11.042  17.011   3.836  1.00  2.87           H  
ATOM    756  HA  ILE A  46      10.193  14.332   3.369  1.00  2.87           H  
ATOM    757  HB  ILE A  46       9.213  16.372   5.377  1.00  2.87           H  
ATOM    758 1HG1 ILE A  46      11.483  15.635   5.772  1.00  2.87           H  
ATOM    759 2HG1 ILE A  46      10.405  15.032   7.005  1.00  2.87           H  
ATOM    760 1HG2 ILE A  46       7.986  14.553   6.408  1.00  2.87           H  
ATOM    761 2HG2 ILE A  46       7.412  14.840   4.770  1.00  2.87           H  
ATOM    762 3HG2 ILE A  46       8.487  13.485   5.084  1.00  2.87           H  
ATOM    763 1HD1 ILE A  46      12.066  13.395   6.390  1.00  2.87           H  
ATOM    764 2HD1 ILE A  46      10.440  12.845   5.947  1.00  2.87           H  
ATOM    765 3HD1 ILE A  46      11.522  13.469   4.695  1.00  2.87           H  
ATOM    766  N   ALA A  47       7.974  16.656   2.702  1.00  3.17           N  
ATOM    767  CA  ALA A  47       6.706  16.830   2.024  1.00  3.17           C  
ATOM    768  C   ALA A  47       6.752  16.185   0.649  1.00  3.17           C  
ATOM    769  O   ALA A  47       5.859  15.405   0.274  1.00  3.17           O  
ATOM    770  CB  ALA A  47       6.420  18.321   1.867  1.00  3.17           C  
ATOM    771  H   ALA A  47       8.466  17.463   3.086  1.00  3.17           H  
ATOM    772  HA  ALA A  47       5.923  16.353   2.612  1.00  3.17           H  
ATOM    773 1HB  ALA A  47       5.484  18.470   1.358  1.00  3.17           H  
ATOM    774 2HB  ALA A  47       6.382  18.801   2.813  1.00  3.17           H  
ATOM    775 3HB  ALA A  47       7.204  18.774   1.280  1.00  3.17           H  
ATOM    776  N   LYS A  48       7.864  16.425  -0.056  1.00  3.47           N  
ATOM    777  CA  LYS A  48       8.057  15.911  -1.402  1.00  3.47           C  
ATOM    778  C   LYS A  48       8.188  14.391  -1.457  1.00  3.47           C  
ATOM    779  O   LYS A  48       7.643  13.748  -2.357  1.00  3.47           O  
ATOM    780  CB  LYS A  48       9.293  16.568  -2.011  1.00  3.47           C  
ATOM    781  CG  LYS A  48       9.114  18.049  -2.325  1.00  3.47           C  
ATOM    782  CD  LYS A  48      10.385  18.657  -2.897  1.00  3.47           C  
ATOM    783  CE  LYS A  48      10.203  20.139  -3.191  1.00  3.47           C  
ATOM    784  NZ  LYS A  48      11.447  20.754  -3.728  1.00  3.47           N  
ATOM    785  H   LYS A  48       8.568  17.050   0.344  1.00  3.47           H  
ATOM    786  HA  LYS A  48       7.188  16.190  -1.995  1.00  3.47           H  
ATOM    787 1HB  LYS A  48      10.128  16.476  -1.315  1.00  3.47           H  
ATOM    788 2HB  LYS A  48       9.570  16.050  -2.927  1.00  3.47           H  
ATOM    789 1HG  LYS A  48       8.303  18.173  -3.040  1.00  3.47           H  
ATOM    790 2HG  LYS A  48       8.851  18.576  -1.406  1.00  3.47           H  
ATOM    791 1HD  LYS A  48      11.195  18.536  -2.176  1.00  3.47           H  
ATOM    792 2HD  LYS A  48      10.656  18.142  -3.817  1.00  3.47           H  
ATOM    793 1HE  LYS A  48       9.403  20.263  -3.918  1.00  3.47           H  
ATOM    794 2HE  LYS A  48       9.925  20.652  -2.268  1.00  3.47           H  
ATOM    795 1HZ  LYS A  48      11.289  21.735  -3.910  1.00  3.47           H  
ATOM    796 2HZ  LYS A  48      12.191  20.652  -3.053  1.00  3.47           H  
ATOM    797 3HZ  LYS A  48      11.707  20.291  -4.588  1.00  3.47           H  
ATOM    798  N   LYS A  49       8.886  13.807  -0.485  1.00  3.72           N  
ATOM    799  CA  LYS A  49       9.093  12.362  -0.467  1.00  3.72           C  
ATOM    800  C   LYS A  49       7.886  11.588   0.067  1.00  3.72           C  
ATOM    801  O   LYS A  49       7.649  10.439  -0.329  1.00  3.72           O  
ATOM    802  CB  LYS A  49      10.330  12.028   0.370  1.00  3.72           C  
ATOM    803  CG  LYS A  49      11.643  12.478  -0.270  1.00  3.72           C  
ATOM    804  CD  LYS A  49      12.845  12.116   0.584  1.00  3.72           C  
ATOM    805  CE  LYS A  49      14.140  12.578  -0.073  1.00  3.72           C  
ATOM    806  NZ  LYS A  49      15.342  12.232   0.740  1.00  3.72           N  
ATOM    807  H   LYS A  49       9.325  14.389   0.231  1.00  3.72           H  
ATOM    808  HA  LYS A  49       9.270  12.035  -1.490  1.00  3.72           H  
ATOM    809 1HB  LYS A  49      10.247  12.527   1.341  1.00  3.72           H  
ATOM    810 2HB  LYS A  49      10.377  10.956   0.551  1.00  3.72           H  
ATOM    811 1HG  LYS A  49      11.748  12.015  -1.250  1.00  3.72           H  
ATOM    812 2HG  LYS A  49      11.619  13.561  -0.401  1.00  3.72           H  
ATOM    813 1HD  LYS A  49      12.748  12.602   1.558  1.00  3.72           H  
ATOM    814 2HD  LYS A  49      12.881  11.037   0.731  1.00  3.72           H  
ATOM    815 1HE  LYS A  49      14.228  12.109  -1.051  1.00  3.72           H  
ATOM    816 2HE  LYS A  49      14.102  13.661  -0.202  1.00  3.72           H  
ATOM    817 1HZ  LYS A  49      16.172  12.560   0.266  1.00  3.72           H  
ATOM    818 2HZ  LYS A  49      15.276  12.674   1.644  1.00  3.72           H  
ATOM    819 3HZ  LYS A  49      15.398  11.229   0.856  1.00  3.72           H  
ATOM    820  N   ALA A  50       7.147  12.211   0.989  1.00  3.84           N  
ATOM    821  CA  ALA A  50       6.000  11.610   1.660  1.00  3.84           C  
ATOM    822  C   ALA A  50       4.680  11.764   0.923  1.00  3.84           C  
ATOM    823  O   ALA A  50       3.777  10.953   1.105  1.00  3.84           O  
ATOM    824  CB  ALA A  50       5.829  12.228   3.021  1.00  3.84           C  
ATOM    825  H   ALA A  50       7.415  13.147   1.274  1.00  3.84           H  
ATOM    826  HA  ALA A  50       6.210  10.550   1.766  1.00  3.84           H  
ATOM    827 1HB  ALA A  50       5.012  11.738   3.540  1.00  3.84           H  
ATOM    828 2HB  ALA A  50       6.745  12.111   3.568  1.00  3.84           H  
ATOM    829 3HB  ALA A  50       5.613  13.291   2.912  1.00  3.84           H  
ATOM    830  N   GLY A  51       4.529  12.818   0.122  1.00  3.81           N  
ATOM    831  CA  GLY A  51       3.234  13.065  -0.501  1.00  3.81           C  
ATOM    832  C   GLY A  51       2.316  13.832   0.459  1.00  3.81           C  
ATOM    833  O   GLY A  51       1.089  13.739   0.380  1.00  3.81           O  
ATOM    834  H   GLY A  51       5.284  13.489  -0.017  1.00  3.81           H  
ATOM    835 1HA  GLY A  51       3.378  13.644  -1.413  1.00  3.81           H  
ATOM    836 2HA  GLY A  51       2.774  12.119  -0.784  1.00  3.81           H  
ATOM    837  N   ILE A  52       2.931  14.545   1.399  1.00  3.67           N  
ATOM    838  CA  ILE A  52       2.218  15.335   2.401  1.00  3.67           C  
ATOM    839  C   ILE A  52       2.463  16.786   2.075  1.00  3.67           C  
ATOM    840  O   ILE A  52       3.608  17.200   1.998  1.00  3.67           O  
ATOM    841  CB  ILE A  52       2.717  15.052   3.836  1.00  3.67           C  
ATOM    842  CG1 ILE A  52       2.516  13.610   4.203  1.00  3.67           C  
ATOM    843  CG2 ILE A  52       1.969  15.922   4.820  1.00  3.67           C  
ATOM    844  CD1 ILE A  52       3.181  13.243   5.510  1.00  3.67           C  
ATOM    845  H   ILE A  52       3.947  14.596   1.350  1.00  3.67           H  
ATOM    846  HA  ILE A  52       1.149  15.135   2.341  1.00  3.67           H  
ATOM    847  HB  ILE A  52       3.784  15.268   3.901  1.00  3.67           H  
ATOM    848 1HG1 ILE A  52       1.449  13.412   4.289  1.00  3.67           H  
ATOM    849 2HG1 ILE A  52       2.919  12.977   3.414  1.00  3.67           H  
ATOM    850 1HG2 ILE A  52       2.318  15.731   5.826  1.00  3.67           H  
ATOM    851 2HG2 ILE A  52       2.136  16.960   4.572  1.00  3.67           H  
ATOM    852 3HG2 ILE A  52       0.906  15.702   4.763  1.00  3.67           H  
ATOM    853 1HD1 ILE A  52       2.990  12.192   5.720  1.00  3.67           H  
ATOM    854 2HD1 ILE A  52       4.257  13.414   5.437  1.00  3.67           H  
ATOM    855 3HD1 ILE A  52       2.773  13.851   6.314  1.00  3.67           H  
ATOM    856  N   SER A  53       1.431  17.581   1.871  1.00  3.43           N  
ATOM    857  CA  SER A  53       1.746  18.941   1.471  1.00  3.43           C  
ATOM    858  C   SER A  53       2.507  19.658   2.564  1.00  3.43           C  
ATOM    859  O   SER A  53       2.333  19.361   3.750  1.00  3.43           O  
ATOM    860  CB  SER A  53       0.481  19.716   1.155  1.00  3.43           C  
ATOM    861  OG  SER A  53      -0.296  19.937   2.313  1.00  3.43           O  
ATOM    862  H   SER A  53       0.482  17.249   1.948  1.00  3.43           H  
ATOM    863  HA  SER A  53       2.374  18.906   0.579  1.00  3.43           H  
ATOM    864 1HB  SER A  53       0.741  20.672   0.702  1.00  3.43           H  
ATOM    865 2HB  SER A  53      -0.105  19.160   0.427  1.00  3.43           H  
ATOM    866  HG  SER A  53      -1.150  20.268   1.995  1.00  3.43           H  
ATOM    867  N   GLU A  54       3.272  20.672   2.169  1.00  3.15           N  
ATOM    868  CA  GLU A  54       4.002  21.487   3.123  1.00  3.15           C  
ATOM    869  C   GLU A  54       3.046  22.063   4.150  1.00  3.15           C  
ATOM    870  O   GLU A  54       3.348  22.098   5.344  1.00  3.15           O  
ATOM    871  CB  GLU A  54       4.732  22.607   2.392  1.00  3.15           C  
ATOM    872  CG  GLU A  54       5.546  23.506   3.264  1.00  3.15           C  
ATOM    873  CD  GLU A  54       6.278  24.554   2.469  1.00  3.15           C  
ATOM    874  OE1 GLU A  54       6.374  24.416   1.272  1.00  3.15           O  
ATOM    875  OE2 GLU A  54       6.714  25.514   3.062  1.00  3.15           O  
ATOM    876  H   GLU A  54       3.366  20.860   1.181  1.00  3.15           H  
ATOM    877  HA  GLU A  54       4.730  20.857   3.639  1.00  3.15           H  
ATOM    878 1HB  GLU A  54       5.401  22.174   1.646  1.00  3.15           H  
ATOM    879 2HB  GLU A  54       4.008  23.226   1.862  1.00  3.15           H  
ATOM    880 1HG  GLU A  54       4.880  23.992   3.973  1.00  3.15           H  
ATOM    881 2HG  GLU A  54       6.264  22.907   3.828  1.00  3.15           H  
ATOM    882  N   GLU A  55       1.875  22.495   3.682  1.00  2.89           N  
ATOM    883  CA  GLU A  55       0.866  23.044   4.566  1.00  2.89           C  
ATOM    884  C   GLU A  55       0.491  22.039   5.640  1.00  2.89           C  
ATOM    885  O   GLU A  55       0.454  22.382   6.824  1.00  2.89           O  
ATOM    886  CB  GLU A  55      -0.383  23.436   3.776  1.00  2.89           C  
ATOM    887  CG  GLU A  55      -1.503  23.993   4.634  1.00  2.89           C  
ATOM    888  CD  GLU A  55      -2.723  24.415   3.841  1.00  2.89           C  
ATOM    889  OE1 GLU A  55      -2.682  24.377   2.633  1.00  2.89           O  
ATOM    890  OE2 GLU A  55      -3.715  24.743   4.463  1.00  2.89           O  
ATOM    891  H   GLU A  55       1.692  22.430   2.693  1.00  2.89           H  
ATOM    892  HA  GLU A  55       1.274  23.930   5.050  1.00  2.89           H  
ATOM    893 1HB  GLU A  55      -0.122  24.184   3.029  1.00  2.89           H  
ATOM    894 2HB  GLU A  55      -0.767  22.563   3.248  1.00  2.89           H  
ATOM    895 1HG  GLU A  55      -1.798  23.224   5.347  1.00  2.89           H  
ATOM    896 2HG  GLU A  55      -1.128  24.845   5.199  1.00  2.89           H  
ATOM    897  N   LEU A  56       0.247  20.785   5.258  1.00  2.67           N  
ATOM    898  CA  LEU A  56      -0.110  19.809   6.274  1.00  2.67           C  
ATOM    899  C   LEU A  56       1.020  19.582   7.260  1.00  2.67           C  
ATOM    900  O   LEU A  56       0.782  19.495   8.466  1.00  2.67           O  
ATOM    901  CB  LEU A  56      -0.489  18.482   5.637  1.00  2.67           C  
ATOM    902  CG  LEU A  56      -1.784  18.455   4.873  1.00  2.67           C  
ATOM    903  CD1 LEU A  56      -1.890  17.119   4.142  1.00  2.67           C  
ATOM    904  CD2 LEU A  56      -2.931  18.661   5.843  1.00  2.67           C  
ATOM    905  H   LEU A  56       0.289  20.511   4.270  1.00  2.67           H  
ATOM    906  HA  LEU A  56      -0.972  20.189   6.821  1.00  2.67           H  
ATOM    907 1HB  LEU A  56       0.284  18.241   4.924  1.00  2.67           H  
ATOM    908 2HB  LEU A  56      -0.515  17.708   6.401  1.00  2.67           H  
ATOM    909  HG  LEU A  56      -1.797  19.248   4.141  1.00  2.67           H  
ATOM    910 1HD1 LEU A  56      -2.821  17.085   3.578  1.00  2.67           H  
ATOM    911 2HD1 LEU A  56      -1.048  17.016   3.460  1.00  2.67           H  
ATOM    912 3HD1 LEU A  56      -1.873  16.306   4.866  1.00  2.67           H  
ATOM    913 1HD2 LEU A  56      -3.876  18.644   5.298  1.00  2.67           H  
ATOM    914 2HD2 LEU A  56      -2.926  17.865   6.588  1.00  2.67           H  
ATOM    915 3HD2 LEU A  56      -2.816  19.625   6.339  1.00  2.67           H  
ATOM    916  N   LEU A  57       2.268  19.537   6.784  1.00  2.52           N  
ATOM    917  CA  LEU A  57       3.339  19.311   7.746  1.00  2.52           C  
ATOM    918  C   LEU A  57       3.424  20.484   8.714  1.00  2.52           C  
ATOM    919  O   LEU A  57       3.587  20.287   9.920  1.00  2.52           O  
ATOM    920  CB  LEU A  57       4.696  19.107   7.059  1.00  2.52           C  
ATOM    921  CG  LEU A  57       4.851  17.812   6.255  1.00  2.52           C  
ATOM    922  CD1 LEU A  57       6.169  17.817   5.568  1.00  2.52           C  
ATOM    923  CD2 LEU A  57       4.728  16.600   7.170  1.00  2.52           C  
ATOM    924  H   LEU A  57       2.443  19.627   5.780  1.00  2.52           H  
ATOM    925  HA  LEU A  57       3.106  18.414   8.316  1.00  2.52           H  
ATOM    926 1HB  LEU A  57       4.858  19.941   6.370  1.00  2.52           H  
ATOM    927 2HB  LEU A  57       5.475  19.131   7.817  1.00  2.52           H  
ATOM    928  HG  LEU A  57       4.086  17.785   5.489  1.00  2.52           H  
ATOM    929 1HD1 LEU A  57       6.263  16.921   4.974  1.00  2.52           H  
ATOM    930 2HD1 LEU A  57       6.230  18.686   4.941  1.00  2.52           H  
ATOM    931 3HD1 LEU A  57       6.974  17.848   6.295  1.00  2.52           H  
ATOM    932 1HD2 LEU A  57       4.837  15.688   6.582  1.00  2.52           H  
ATOM    933 2HD2 LEU A  57       5.508  16.633   7.930  1.00  2.52           H  
ATOM    934 3HD2 LEU A  57       3.750  16.610   7.652  1.00  2.52           H  
ATOM    935  N   ARG A  58       3.257  21.709   8.204  1.00  2.43           N  
ATOM    936  CA  ARG A  58       3.311  22.884   9.061  1.00  2.43           C  
ATOM    937  C   ARG A  58       2.161  22.902  10.064  1.00  2.43           C  
ATOM    938  O   ARG A  58       2.359  23.232  11.238  1.00  2.43           O  
ATOM    939  CB  ARG A  58       3.309  24.159   8.230  1.00  2.43           C  
ATOM    940  CG  ARG A  58       4.619  24.440   7.471  1.00  2.43           C  
ATOM    941  CD  ARG A  58       4.541  25.712   6.691  1.00  2.43           C  
ATOM    942  NE  ARG A  58       5.758  25.976   5.920  1.00  2.43           N  
ATOM    943  CZ  ARG A  58       6.870  26.565   6.379  1.00  2.43           C  
ATOM    944  NH1 ARG A  58       6.969  26.977   7.628  1.00  2.43           N  
ATOM    945  NH2 ARG A  58       7.852  26.716   5.525  1.00  2.43           N  
ATOM    946  H   ARG A  58       3.118  21.826   7.199  1.00  2.43           H  
ATOM    947  HA  ARG A  58       4.245  22.857   9.614  1.00  2.43           H  
ATOM    948 1HB  ARG A  58       2.512  24.093   7.486  1.00  2.43           H  
ATOM    949 2HB  ARG A  58       3.093  25.014   8.867  1.00  2.43           H  
ATOM    950 1HG  ARG A  58       5.440  24.520   8.182  1.00  2.43           H  
ATOM    951 2HG  ARG A  58       4.821  23.624   6.777  1.00  2.43           H  
ATOM    952 1HD  ARG A  58       3.708  25.643   5.990  1.00  2.43           H  
ATOM    953 2HD  ARG A  58       4.377  26.547   7.368  1.00  2.43           H  
ATOM    954  HE  ARG A  58       5.794  25.699   4.931  1.00  2.43           H  
ATOM    955 1HH1 ARG A  58       6.196  26.849   8.261  1.00  2.43           H  
ATOM    956 2HH1 ARG A  58       7.817  27.425   7.953  1.00  2.43           H  
ATOM    957 1HH2 ARG A  58       7.708  26.377   4.568  1.00  2.43           H  
ATOM    958 2HH2 ARG A  58       8.740  27.156   5.792  1.00  2.43           H  
ATOM    959  N   ARG A  59       0.962  22.498   9.633  1.00  2.40           N  
ATOM    960  CA  ARG A  59      -0.171  22.455  10.547  1.00  2.40           C  
ATOM    961  C   ARG A  59       0.069  21.446  11.665  1.00  2.40           C  
ATOM    962  O   ARG A  59      -0.247  21.715  12.829  1.00  2.40           O  
ATOM    963  CB  ARG A  59      -1.460  22.125   9.803  1.00  2.40           C  
ATOM    964  CG  ARG A  59      -2.022  23.268   8.937  1.00  2.40           C  
ATOM    965  CD  ARG A  59      -3.285  22.875   8.244  1.00  2.40           C  
ATOM    966  NE  ARG A  59      -3.826  23.960   7.419  1.00  2.40           N  
ATOM    967  CZ  ARG A  59      -4.599  24.959   7.863  1.00  2.40           C  
ATOM    968  NH1 ARG A  59      -4.945  25.048   9.133  1.00  2.40           N  
ATOM    969  NH2 ARG A  59      -5.002  25.848   6.988  1.00  2.40           N  
ATOM    970  H   ARG A  59       0.831  22.246   8.653  1.00  2.40           H  
ATOM    971  HA  ARG A  59      -0.286  23.441  10.994  1.00  2.40           H  
ATOM    972 1HB  ARG A  59      -1.279  21.277   9.142  1.00  2.40           H  
ATOM    973 2HB  ARG A  59      -2.228  21.829  10.515  1.00  2.40           H  
ATOM    974 1HG  ARG A  59      -2.235  24.129   9.568  1.00  2.40           H  
ATOM    975 2HG  ARG A  59      -1.292  23.550   8.182  1.00  2.40           H  
ATOM    976 1HD  ARG A  59      -3.080  22.025   7.590  1.00  2.40           H  
ATOM    977 2HD  ARG A  59      -4.037  22.596   8.978  1.00  2.40           H  
ATOM    978  HE  ARG A  59      -3.616  23.982   6.411  1.00  2.40           H  
ATOM    979 1HH1 ARG A  59      -4.626  24.353   9.793  1.00  2.40           H  
ATOM    980 2HH1 ARG A  59      -5.529  25.810   9.444  1.00  2.40           H  
ATOM    981 1HH2 ARG A  59      -4.704  25.726   6.009  1.00  2.40           H  
ATOM    982 2HH2 ARG A  59      -5.585  26.620   7.267  1.00  2.40           H  
ATOM    983  N   ILE A  60       0.665  20.301  11.328  1.00  2.43           N  
ATOM    984  CA  ILE A  60       0.961  19.271  12.315  1.00  2.43           C  
ATOM    985  C   ILE A  60       2.017  19.748  13.303  1.00  2.43           C  
ATOM    986  O   ILE A  60       1.865  19.572  14.512  1.00  2.43           O  
ATOM    987  CB  ILE A  60       1.379  17.967  11.634  1.00  2.43           C  
ATOM    988  CG1 ILE A  60       0.157  17.405  10.892  1.00  2.43           C  
ATOM    989  CG2 ILE A  60       1.902  16.978  12.663  1.00  2.43           C  
ATOM    990  CD1 ILE A  60       0.474  16.308   9.958  1.00  2.43           C  
ATOM    991  H   ILE A  60       0.892  20.124  10.346  1.00  2.43           H  
ATOM    992  HA  ILE A  60       0.050  19.064  12.872  1.00  2.43           H  
ATOM    993  HB  ILE A  60       2.154  18.175  10.892  1.00  2.43           H  
ATOM    994 1HG1 ILE A  60      -0.559  17.034  11.625  1.00  2.43           H  
ATOM    995 2HG1 ILE A  60      -0.311  18.211  10.328  1.00  2.43           H  
ATOM    996 1HG2 ILE A  60       2.186  16.065  12.166  1.00  2.43           H  
ATOM    997 2HG2 ILE A  60       2.769  17.403  13.167  1.00  2.43           H  
ATOM    998 3HG2 ILE A  60       1.123  16.770  13.391  1.00  2.43           H  
ATOM    999 1HD1 ILE A  60      -0.436  15.964   9.472  1.00  2.43           H  
ATOM   1000 2HD1 ILE A  60       1.177  16.668   9.204  1.00  2.43           H  
ATOM   1001 3HD1 ILE A  60       0.912  15.502  10.519  1.00  2.43           H  
ATOM   1002  N   LEU A  61       3.074  20.373  12.796  1.00  2.51           N  
ATOM   1003  CA  LEU A  61       4.135  20.899  13.642  1.00  2.51           C  
ATOM   1004  C   LEU A  61       3.627  21.978  14.590  1.00  2.51           C  
ATOM   1005  O   LEU A  61       3.971  21.973  15.777  1.00  2.51           O  
ATOM   1006  CB  LEU A  61       5.214  21.459  12.726  1.00  2.51           C  
ATOM   1007  CG  LEU A  61       6.005  20.407  11.986  1.00  2.51           C  
ATOM   1008  CD1 LEU A  61       6.758  21.020  10.872  1.00  2.51           C  
ATOM   1009  CD2 LEU A  61       6.982  19.810  12.949  1.00  2.51           C  
ATOM   1010  H   LEU A  61       3.155  20.475  11.784  1.00  2.51           H  
ATOM   1011  HA  LEU A  61       4.546  20.080  14.228  1.00  2.51           H  
ATOM   1012 1HB  LEU A  61       4.740  22.101  11.987  1.00  2.51           H  
ATOM   1013 2HB  LEU A  61       5.903  22.055  13.316  1.00  2.51           H  
ATOM   1014  HG  LEU A  61       5.336  19.639  11.598  1.00  2.51           H  
ATOM   1015 1HD1 LEU A  61       7.333  20.247  10.367  1.00  2.51           H  
ATOM   1016 2HD1 LEU A  61       6.067  21.470  10.168  1.00  2.51           H  
ATOM   1017 3HD1 LEU A  61       7.421  21.780  11.270  1.00  2.51           H  
ATOM   1018 1HD2 LEU A  61       7.572  19.041  12.448  1.00  2.51           H  
ATOM   1019 2HD2 LEU A  61       7.644  20.589  13.322  1.00  2.51           H  
ATOM   1020 3HD2 LEU A  61       6.437  19.384  13.776  1.00  2.51           H  
ATOM   1021  N   GLN A  62       2.769  22.876  14.097  1.00  2.64           N  
ATOM   1022  CA  GLN A  62       2.217  23.910  14.963  1.00  2.64           C  
ATOM   1023  C   GLN A  62       1.286  23.269  15.989  1.00  2.64           C  
ATOM   1024  O   GLN A  62       1.310  23.619  17.171  1.00  2.64           O  
ATOM   1025  CB  GLN A  62       1.465  24.946  14.127  1.00  2.64           C  
ATOM   1026  CG  GLN A  62       0.961  26.191  14.886  1.00  2.64           C  
ATOM   1027  CD  GLN A  62       2.091  27.052  15.469  1.00  2.64           C  
ATOM   1028  OE1 GLN A  62       3.040  27.430  14.757  1.00  2.64           O  
ATOM   1029  NE2 GLN A  62       1.978  27.397  16.740  1.00  2.64           N  
ATOM   1030  H   GLN A  62       2.517  22.859  13.107  1.00  2.64           H  
ATOM   1031  HA  GLN A  62       3.030  24.397  15.494  1.00  2.64           H  
ATOM   1032 1HB  GLN A  62       2.106  25.280  13.311  1.00  2.64           H  
ATOM   1033 2HB  GLN A  62       0.597  24.464  13.669  1.00  2.64           H  
ATOM   1034 1HG  GLN A  62       0.379  26.806  14.204  1.00  2.64           H  
ATOM   1035 2HG  GLN A  62       0.331  25.860  15.721  1.00  2.64           H  
ATOM   1036 1HE2 GLN A  62       2.661  27.972  17.180  1.00  2.64           H  
ATOM   1037 2HE2 GLN A  62       1.162  27.085  17.295  1.00  2.64           H  
ATOM   1038  N   SER A  63       0.513  22.275  15.548  1.00  2.82           N  
ATOM   1039  CA  SER A  63      -0.405  21.578  16.423  1.00  2.82           C  
ATOM   1040  C   SER A  63       0.384  20.842  17.502  1.00  2.82           C  
ATOM   1041  O   SER A  63      -0.054  20.720  18.646  1.00  2.82           O  
ATOM   1042  CB  SER A  63      -1.275  20.644  15.617  1.00  2.82           C  
ATOM   1043  OG  SER A  63      -2.099  21.362  14.737  1.00  2.82           O  
ATOM   1044  H   SER A  63       0.518  22.015  14.563  1.00  2.82           H  
ATOM   1045  HA  SER A  63      -1.047  22.313  16.908  1.00  2.82           H  
ATOM   1046 1HB  SER A  63      -0.651  19.961  15.055  1.00  2.82           H  
ATOM   1047 2HB  SER A  63      -1.891  20.058  16.291  1.00  2.82           H  
ATOM   1048  HG  SER A  63      -1.492  21.720  14.052  1.00  2.82           H  
ATOM   1049  N   PHE A  64       1.547  20.300  17.153  1.00  3.02           N  
ATOM   1050  CA  PHE A  64       2.372  19.676  18.172  1.00  3.02           C  
ATOM   1051  C   PHE A  64       2.821  20.721  19.193  1.00  3.02           C  
ATOM   1052  O   PHE A  64       2.636  20.545  20.396  1.00  3.02           O  
ATOM   1053  CB  PHE A  64       3.591  18.969  17.589  1.00  3.02           C  
ATOM   1054  CG  PHE A  64       4.444  18.395  18.671  1.00  3.02           C  
ATOM   1055  CD1 PHE A  64       4.014  17.288  19.348  1.00  3.02           C  
ATOM   1056  CD2 PHE A  64       5.671  18.946  19.012  1.00  3.02           C  
ATOM   1057  CE1 PHE A  64       4.776  16.727  20.340  1.00  3.02           C  
ATOM   1058  CE2 PHE A  64       6.440  18.383  20.015  1.00  3.02           C  
ATOM   1059  CZ  PHE A  64       5.983  17.265  20.675  1.00  3.02           C  
ATOM   1060  H   PHE A  64       1.861  20.333  16.186  1.00  3.02           H  
ATOM   1061  HA  PHE A  64       1.774  18.928  18.692  1.00  3.02           H  
ATOM   1062 1HB  PHE A  64       3.272  18.164  16.923  1.00  3.02           H  
ATOM   1063 2HB  PHE A  64       4.187  19.670  17.005  1.00  3.02           H  
ATOM   1064  HD1 PHE A  64       3.051  16.858  19.089  1.00  3.02           H  
ATOM   1065  HD2 PHE A  64       6.022  19.832  18.481  1.00  3.02           H  
ATOM   1066  HE1 PHE A  64       4.414  15.844  20.859  1.00  3.02           H  
ATOM   1067  HE2 PHE A  64       7.402  18.819  20.279  1.00  3.02           H  
ATOM   1068  HZ  PHE A  64       6.570  16.808  21.455  1.00  3.02           H  
ATOM   1069  N   ARG A  65       3.362  21.845  18.710  1.00  3.23           N  
ATOM   1070  CA  ARG A  65       3.884  22.895  19.585  1.00  3.23           C  
ATOM   1071  C   ARG A  65       2.839  23.466  20.543  1.00  3.23           C  
ATOM   1072  O   ARG A  65       3.156  23.785  21.691  1.00  3.23           O  
ATOM   1073  CB  ARG A  65       4.480  24.039  18.770  1.00  3.23           C  
ATOM   1074  CG  ARG A  65       5.821  23.737  18.105  1.00  3.23           C  
ATOM   1075  CD  ARG A  65       6.474  24.984  17.594  1.00  3.23           C  
ATOM   1076  NE  ARG A  65       5.766  25.580  16.463  1.00  3.23           N  
ATOM   1077  CZ  ARG A  65       6.014  25.284  15.172  1.00  3.23           C  
ATOM   1078  NH1 ARG A  65       6.955  24.417  14.866  1.00  3.23           N  
ATOM   1079  NH2 ARG A  65       5.327  25.869  14.212  1.00  3.23           N  
ATOM   1080  H   ARG A  65       3.457  21.954  17.699  1.00  3.23           H  
ATOM   1081  HA  ARG A  65       4.685  22.458  20.181  1.00  3.23           H  
ATOM   1082 1HB  ARG A  65       3.777  24.318  17.983  1.00  3.23           H  
ATOM   1083 2HB  ARG A  65       4.609  24.910  19.411  1.00  3.23           H  
ATOM   1084 1HG  ARG A  65       6.486  23.268  18.828  1.00  3.23           H  
ATOM   1085 2HG  ARG A  65       5.666  23.061  17.268  1.00  3.23           H  
ATOM   1086 1HD  ARG A  65       6.511  25.721  18.395  1.00  3.23           H  
ATOM   1087 2HD  ARG A  65       7.487  24.750  17.273  1.00  3.23           H  
ATOM   1088  HE  ARG A  65       5.037  26.255  16.657  1.00  3.23           H  
ATOM   1089 1HH1 ARG A  65       7.485  23.969  15.600  1.00  3.23           H  
ATOM   1090 2HH1 ARG A  65       7.158  24.216  13.900  1.00  3.23           H  
ATOM   1091 1HH2 ARG A  65       4.589  26.546  14.442  1.00  3.23           H  
ATOM   1092 2HH2 ARG A  65       5.514  25.649  13.251  1.00  3.23           H  
ATOM   1093  N   ASP A  66       1.588  23.540  20.100  1.00  3.41           N  
ATOM   1094  CA  ASP A  66       0.512  24.074  20.925  1.00  3.41           C  
ATOM   1095  C   ASP A  66      -0.195  23.002  21.767  1.00  3.41           C  
ATOM   1096  O   ASP A  66      -1.217  23.287  22.408  1.00  3.41           O  
ATOM   1097  CB  ASP A  66      -0.500  24.828  20.059  1.00  3.41           C  
ATOM   1098  CG  ASP A  66       0.081  26.132  19.491  1.00  3.41           C  
ATOM   1099  OD1 ASP A  66       0.800  26.803  20.201  1.00  3.41           O  
ATOM   1100  OD2 ASP A  66      -0.193  26.444  18.356  1.00  3.41           O  
ATOM   1101  H   ASP A  66       1.395  23.278  19.133  1.00  3.41           H  
ATOM   1102  HA  ASP A  66       0.949  24.795  21.615  1.00  3.41           H  
ATOM   1103 1HB  ASP A  66      -0.796  24.189  19.222  1.00  3.41           H  
ATOM   1104 2HB  ASP A  66      -1.392  25.050  20.641  1.00  3.41           H  
ATOM   1105  N   GLY A  67       0.326  21.766  21.754  1.00  3.52           N  
ATOM   1106  CA  GLY A  67      -0.227  20.682  22.558  1.00  3.52           C  
ATOM   1107  C   GLY A  67      -1.550  20.137  22.048  1.00  3.52           C  
ATOM   1108  O   GLY A  67      -2.386  19.715  22.847  1.00  3.52           O  
ATOM   1109  H   GLY A  67       1.159  21.561  21.201  1.00  3.52           H  
ATOM   1110 1HA  GLY A  67       0.497  19.870  22.583  1.00  3.52           H  
ATOM   1111 2HA  GLY A  67      -0.344  21.023  23.585  1.00  3.52           H  
ATOM   1112  N   GLN A  68      -1.785  20.205  20.741  1.00  3.52           N  
ATOM   1113  CA  GLN A  68      -3.052  19.745  20.204  1.00  3.52           C  
ATOM   1114  C   GLN A  68      -2.933  18.411  19.447  1.00  3.52           C  
ATOM   1115  O   GLN A  68      -3.856  17.591  19.489  1.00  3.52           O  
ATOM   1116  CB  GLN A  68      -3.618  20.825  19.284  1.00  3.52           C  
ATOM   1117  CG  GLN A  68      -3.789  22.185  19.971  1.00  3.52           C  
ATOM   1118  CD  GLN A  68      -4.741  22.169  21.154  1.00  3.52           C  
ATOM   1119  OE1 GLN A  68      -5.910  21.782  21.027  1.00  3.52           O  
ATOM   1120  NE2 GLN A  68      -4.243  22.594  22.318  1.00  3.52           N  
ATOM   1121  H   GLN A  68      -1.079  20.566  20.111  1.00  3.52           H  
ATOM   1122  HA  GLN A  68      -3.745  19.599  21.031  1.00  3.52           H  
ATOM   1123 1HB  GLN A  68      -2.946  20.961  18.438  1.00  3.52           H  
ATOM   1124 2HB  GLN A  68      -4.582  20.508  18.893  1.00  3.52           H  
ATOM   1125 1HG  GLN A  68      -2.815  22.511  20.330  1.00  3.52           H  
ATOM   1126 2HG  GLN A  68      -4.167  22.897  19.240  1.00  3.52           H  
ATOM   1127 1HE2 GLN A  68      -4.818  22.604  23.135  1.00  3.52           H  
ATOM   1128 2HE2 GLN A  68      -3.262  22.899  22.385  1.00  3.52           H  
ATOM   1129  N   TYR A  69      -1.811  18.193  18.748  1.00  3.44           N  
ATOM   1130  CA  TYR A  69      -1.661  16.966  17.943  1.00  3.44           C  
ATOM   1131  C   TYR A  69      -1.268  15.752  18.774  1.00  3.44           C  
ATOM   1132  O   TYR A  69      -0.335  15.802  19.580  1.00  3.44           O  
ATOM   1133  CB  TYR A  69      -0.659  17.121  16.787  1.00  3.44           C  
ATOM   1134  CG  TYR A  69      -0.556  15.870  15.917  1.00  3.44           C  
ATOM   1135  CD1 TYR A  69      -1.674  15.461  15.198  1.00  3.44           C  
ATOM   1136  CD2 TYR A  69       0.620  15.139  15.827  1.00  3.44           C  
ATOM   1137  CE1 TYR A  69      -1.632  14.317  14.426  1.00  3.44           C  
ATOM   1138  CE2 TYR A  69       0.654  13.989  15.041  1.00  3.44           C  
ATOM   1139  CZ  TYR A  69      -0.469  13.578  14.358  1.00  3.44           C  
ATOM   1140  OH  TYR A  69      -0.438  12.415  13.623  1.00  3.44           O  
ATOM   1141  H   TYR A  69      -1.087  18.908  18.757  1.00  3.44           H  
ATOM   1142  HA  TYR A  69      -2.631  16.742  17.497  1.00  3.44           H  
ATOM   1143 1HB  TYR A  69      -0.956  17.930  16.156  1.00  3.44           H  
ATOM   1144 2HB  TYR A  69       0.330  17.353  17.180  1.00  3.44           H  
ATOM   1145  HD1 TYR A  69      -2.598  16.037  15.262  1.00  3.44           H  
ATOM   1146  HD2 TYR A  69       1.501  15.457  16.375  1.00  3.44           H  
ATOM   1147  HE1 TYR A  69      -2.519  13.991  13.883  1.00  3.44           H  
ATOM   1148  HE2 TYR A  69       1.565  13.399  14.971  1.00  3.44           H  
ATOM   1149  HH  TYR A  69       0.340  11.916  13.911  1.00  3.44           H  
ATOM   1150  N   ASP A  70      -1.958  14.630  18.543  1.00  3.31           N  
ATOM   1151  CA  ASP A  70      -1.686  13.377  19.254  1.00  3.31           C  
ATOM   1152  C   ASP A  70      -0.455  12.701  18.658  1.00  3.31           C  
ATOM   1153  O   ASP A  70      -0.551  11.691  17.962  1.00  3.31           O  
ATOM   1154  CB  ASP A  70      -2.886  12.426  19.120  1.00  3.31           C  
ATOM   1155  CG  ASP A  70      -2.843  11.187  20.044  1.00  3.31           C  
ATOM   1156  OD1 ASP A  70      -2.157  11.220  21.031  1.00  3.31           O  
ATOM   1157  OD2 ASP A  70      -3.514  10.223  19.738  1.00  3.31           O  
ATOM   1158  H   ASP A  70      -2.700  14.651  17.859  1.00  3.31           H  
ATOM   1159  HA  ASP A  70      -1.493  13.593  20.305  1.00  3.31           H  
ATOM   1160 1HB  ASP A  70      -3.805  12.975  19.322  1.00  3.31           H  
ATOM   1161 2HB  ASP A  70      -2.943  12.075  18.088  1.00  3.31           H  
ATOM   1162  N   LEU A  71       0.697  13.291  18.920  1.00  3.16           N  
ATOM   1163  CA  LEU A  71       1.956  12.840  18.358  1.00  3.16           C  
ATOM   1164  C   LEU A  71       2.442  11.481  18.816  1.00  3.16           C  
ATOM   1165  O   LEU A  71       2.401  11.159  20.007  1.00  3.16           O  
ATOM   1166  CB  LEU A  71       3.082  13.857  18.620  1.00  3.16           C  
ATOM   1167  CG  LEU A  71       4.404  13.449  17.957  1.00  3.16           C  
ATOM   1168  CD1 LEU A  71       4.179  13.464  16.503  1.00  3.16           C  
ATOM   1169  CD2 LEU A  71       5.552  14.334  18.283  1.00  3.16           C  
ATOM   1170  H   LEU A  71       0.658  14.129  19.501  1.00  3.16           H  
ATOM   1171  HA  LEU A  71       1.821  12.772  17.284  1.00  3.16           H  
ATOM   1172 1HB  LEU A  71       2.783  14.810  18.220  1.00  3.16           H  
ATOM   1173 2HB  LEU A  71       3.239  13.948  19.694  1.00  3.16           H  
ATOM   1174  HG  LEU A  71       4.660  12.485  18.286  1.00  3.16           H  
ATOM   1175 1HD1 LEU A  71       5.074  13.141  16.017  1.00  3.16           H  
ATOM   1176 2HD1 LEU A  71       3.381  12.800  16.244  1.00  3.16           H  
ATOM   1177 3HD1 LEU A  71       3.921  14.472  16.193  1.00  3.16           H  
ATOM   1178 1HD2 LEU A  71       6.440  13.964  17.771  1.00  3.16           H  
ATOM   1179 2HD2 LEU A  71       5.346  15.340  17.945  1.00  3.16           H  
ATOM   1180 3HD2 LEU A  71       5.725  14.317  19.355  1.00  3.16           H  
ATOM   1181  N   PHE A  72       2.901  10.692  17.847  1.00  3.03           N  
ATOM   1182  CA  PHE A  72       3.596   9.457  18.127  1.00  3.03           C  
ATOM   1183  C   PHE A  72       5.078   9.757  17.985  1.00  3.03           C  
ATOM   1184  O   PHE A  72       5.479  10.579  17.149  1.00  3.03           O  
ATOM   1185  CB  PHE A  72       3.145   8.361  17.170  1.00  3.03           C  
ATOM   1186  CG  PHE A  72       1.844   7.749  17.500  1.00  3.03           C  
ATOM   1187  CD1 PHE A  72       0.674   8.487  17.505  1.00  3.03           C  
ATOM   1188  CD2 PHE A  72       1.777   6.388  17.752  1.00  3.03           C  
ATOM   1189  CE1 PHE A  72      -0.530   7.886  17.788  1.00  3.03           C  
ATOM   1190  CE2 PHE A  72       0.579   5.780  18.025  1.00  3.03           C  
ATOM   1191  CZ  PHE A  72      -0.580   6.530  18.047  1.00  3.03           C  
ATOM   1192  H   PHE A  72       2.842  10.986  16.865  1.00  3.03           H  
ATOM   1193  HA  PHE A  72       3.401   9.147  19.153  1.00  3.03           H  
ATOM   1194 1HB  PHE A  72       3.045   8.788  16.183  1.00  3.03           H  
ATOM   1195 2HB  PHE A  72       3.902   7.575  17.123  1.00  3.03           H  
ATOM   1196  HD1 PHE A  72       0.705   9.557  17.292  1.00  3.03           H  
ATOM   1197  HD2 PHE A  72       2.695   5.801  17.731  1.00  3.03           H  
ATOM   1198  HE1 PHE A  72      -1.445   8.487  17.803  1.00  3.03           H  
ATOM   1199  HE2 PHE A  72       0.542   4.709  18.225  1.00  3.03           H  
ATOM   1200  HZ  PHE A  72      -1.534   6.056  18.267  1.00  3.03           H  
ATOM   1201  N   PHE A  73       5.890   9.111  18.790  1.00  2.94           N  
ATOM   1202  CA  PHE A  73       7.320   9.296  18.698  1.00  2.94           C  
ATOM   1203  C   PHE A  73       8.047   7.963  18.742  1.00  2.94           C  
ATOM   1204  O   PHE A  73       7.786   7.142  19.622  1.00  2.94           O  
ATOM   1205  CB  PHE A  73       7.822  10.182  19.807  1.00  2.94           C  
ATOM   1206  CG  PHE A  73       9.257  10.445  19.657  1.00  2.94           C  
ATOM   1207  CD1 PHE A  73       9.670  11.422  18.787  1.00  2.94           C  
ATOM   1208  CD2 PHE A  73      10.205   9.731  20.352  1.00  2.94           C  
ATOM   1209  CE1 PHE A  73      11.002  11.697  18.609  1.00  2.94           C  
ATOM   1210  CE2 PHE A  73      11.534  10.012  20.187  1.00  2.94           C  
ATOM   1211  CZ  PHE A  73      11.937  10.995  19.311  1.00  2.94           C  
ATOM   1212  H   PHE A  73       5.504   8.490  19.491  1.00  2.94           H  
ATOM   1213  HA  PHE A  73       7.560   9.807  17.779  1.00  2.94           H  
ATOM   1214 1HB  PHE A  73       7.289  11.134  19.792  1.00  2.94           H  
ATOM   1215 2HB  PHE A  73       7.648   9.708  20.770  1.00  2.94           H  
ATOM   1216  HD1 PHE A  73       8.921  11.983  18.226  1.00  2.94           H  
ATOM   1217  HD2 PHE A  73       9.896   8.952  21.039  1.00  2.94           H  
ATOM   1218  HE1 PHE A  73      11.301  12.476  17.909  1.00  2.94           H  
ATOM   1219  HE2 PHE A  73      12.265   9.463  20.747  1.00  2.94           H  
ATOM   1220  HZ  PHE A  73      12.992  11.215  19.177  1.00  2.94           H  
ATOM   1221  N   ILE A  74       8.944   7.750  17.785  1.00  2.88           N  
ATOM   1222  CA  ILE A  74       9.752   6.550  17.778  1.00  2.88           C  
ATOM   1223  C   ILE A  74      11.142   6.948  18.206  1.00  2.88           C  
ATOM   1224  O   ILE A  74      11.792   7.752  17.547  1.00  2.88           O  
ATOM   1225  CB  ILE A  74       9.866   5.869  16.396  1.00  2.88           C  
ATOM   1226  CG1 ILE A  74       8.495   5.584  15.766  1.00  2.88           C  
ATOM   1227  CG2 ILE A  74      10.654   4.578  16.548  1.00  2.88           C  
ATOM   1228  CD1 ILE A  74       7.592   4.783  16.549  1.00  2.88           C  
ATOM   1229  H   ILE A  74       9.094   8.456  17.079  1.00  2.88           H  
ATOM   1230  HA  ILE A  74       9.356   5.836  18.496  1.00  2.88           H  
ATOM   1231  HB  ILE A  74      10.399   6.529  15.715  1.00  2.88           H  
ATOM   1232 1HG1 ILE A  74       8.021   6.477  15.553  1.00  2.88           H  
ATOM   1233 2HG1 ILE A  74       8.659   5.051  14.852  1.00  2.88           H  
ATOM   1234 1HG2 ILE A  74      10.766   4.101  15.576  1.00  2.88           H  
ATOM   1235 2HG2 ILE A  74      11.642   4.796  16.958  1.00  2.88           H  
ATOM   1236 3HG2 ILE A  74      10.126   3.904  17.226  1.00  2.88           H  
ATOM   1237 1HD1 ILE A  74       6.662   4.635  15.999  1.00  2.88           H  
ATOM   1238 2HD1 ILE A  74       8.046   3.817  16.771  1.00  2.88           H  
ATOM   1239 3HD1 ILE A  74       7.392   5.321  17.458  1.00  2.88           H  
ATOM   1240  N   ALA A  75      11.601   6.415  19.309  1.00  2.84           N  
ATOM   1241  CA  ALA A  75      12.916   6.752  19.780  1.00  2.84           C  
ATOM   1242  C   ALA A  75      13.919   5.794  19.188  1.00  2.84           C  
ATOM   1243  O   ALA A  75      13.662   4.589  19.106  1.00  2.84           O  
ATOM   1244  CB  ALA A  75      12.944   6.702  21.289  1.00  2.84           C  
ATOM   1245  H   ALA A  75      11.023   5.772  19.831  1.00  2.84           H  
ATOM   1246  HA  ALA A  75      13.170   7.752  19.439  1.00  2.84           H  
ATOM   1247 1HB  ALA A  75      13.937   6.952  21.645  1.00  2.84           H  
ATOM   1248 2HB  ALA A  75      12.223   7.399  21.693  1.00  2.84           H  
ATOM   1249 3HB  ALA A  75      12.691   5.706  21.620  1.00  2.84           H  
ATOM   1250  N   LYS A  76      15.072   6.320  18.801  1.00  2.79           N  
ATOM   1251  CA  LYS A  76      16.149   5.470  18.337  1.00  2.79           C  
ATOM   1252  C   LYS A  76      17.028   5.172  19.549  1.00  2.79           C  
ATOM   1253  O   LYS A  76      17.362   4.021  19.839  1.00  2.79           O  
ATOM   1254  CB  LYS A  76      16.926   6.142  17.200  1.00  2.79           C  
ATOM   1255  CG  LYS A  76      18.007   5.267  16.570  1.00  2.79           C  
ATOM   1256  CD  LYS A  76      18.682   5.966  15.383  1.00  2.79           C  
ATOM   1257  CE  LYS A  76      19.609   5.015  14.639  1.00  2.79           C  
ATOM   1258  NZ  LYS A  76      20.770   4.582  15.485  1.00  2.79           N  
ATOM   1259  H   LYS A  76      15.219   7.322  18.851  1.00  2.79           H  
ATOM   1260  HA  LYS A  76      15.737   4.528  17.971  1.00  2.79           H  
ATOM   1261 1HB  LYS A  76      16.231   6.436  16.412  1.00  2.79           H  
ATOM   1262 2HB  LYS A  76      17.401   7.055  17.572  1.00  2.79           H  
ATOM   1263 1HG  LYS A  76      18.762   5.037  17.325  1.00  2.79           H  
ATOM   1264 2HG  LYS A  76      17.562   4.332  16.229  1.00  2.79           H  
ATOM   1265 1HD  LYS A  76      17.931   6.334  14.694  1.00  2.79           H  
ATOM   1266 2HD  LYS A  76      19.261   6.821  15.743  1.00  2.79           H  
ATOM   1267 1HE  LYS A  76      19.043   4.134  14.338  1.00  2.79           H  
ATOM   1268 2HE  LYS A  76      19.979   5.509  13.744  1.00  2.79           H  
ATOM   1269 1HZ  LYS A  76      21.358   3.952  14.957  1.00  2.79           H  
ATOM   1270 2HZ  LYS A  76      21.312   5.386  15.770  1.00  2.79           H  
ATOM   1271 3HZ  LYS A  76      20.427   4.108  16.308  1.00  2.79           H  
ATOM   1272  N   THR A  77      17.363   6.233  20.288  1.00  2.71           N  
ATOM   1273  CA  THR A  77      18.218   6.123  21.461  1.00  2.71           C  
ATOM   1274  C   THR A  77      17.499   6.510  22.749  1.00  2.71           C  
ATOM   1275  O   THR A  77      16.407   7.084  22.718  1.00  2.71           O  
ATOM   1276  CB  THR A  77      19.403   7.074  21.318  1.00  2.71           C  
ATOM   1277  OG1 THR A  77      18.909   8.432  21.366  1.00  2.71           O  
ATOM   1278  CG2 THR A  77      20.094   6.850  19.983  1.00  2.71           C  
ATOM   1279  H   THR A  77      17.076   7.172  19.988  1.00  2.71           H  
ATOM   1280  HA  THR A  77      18.569   5.096  21.551  1.00  2.71           H  
ATOM   1281  HB  THR A  77      20.107   6.913  22.131  1.00  2.71           H  
ATOM   1282  HG1 THR A  77      18.350   8.599  20.563  1.00  2.71           H  
ATOM   1283 1HG2 THR A  77      20.929   7.542  19.885  1.00  2.71           H  
ATOM   1284 2HG2 THR A  77      20.460   5.826  19.928  1.00  2.71           H  
ATOM   1285 3HG2 THR A  77      19.384   7.027  19.176  1.00  2.71           H  
ATOM   1286  N   GLU A  78      18.146   6.246  23.887  1.00  2.60           N  
ATOM   1287  CA  GLU A  78      17.625   6.670  25.186  1.00  2.60           C  
ATOM   1288  C   GLU A  78      17.446   8.185  25.233  1.00  2.60           C  
ATOM   1289  O   GLU A  78      16.478   8.692  25.801  1.00  2.60           O  
ATOM   1290  CB  GLU A  78      18.552   6.220  26.313  1.00  2.60           C  
ATOM   1291  CG  GLU A  78      18.078   6.610  27.702  1.00  2.60           C  
ATOM   1292  CD  GLU A  78      18.965   6.071  28.813  1.00  2.60           C  
ATOM   1293  OE1 GLU A  78      19.872   5.326  28.524  1.00  2.60           O  
ATOM   1294  OE2 GLU A  78      18.745   6.439  29.950  1.00  2.60           O  
ATOM   1295  H   GLU A  78      19.027   5.755  23.845  1.00  2.60           H  
ATOM   1296  HA  GLU A  78      16.646   6.210  25.333  1.00  2.60           H  
ATOM   1297 1HB  GLU A  78      18.661   5.137  26.285  1.00  2.60           H  
ATOM   1298 2HB  GLU A  78      19.540   6.655  26.163  1.00  2.60           H  
ATOM   1299 1HG  GLU A  78      18.060   7.698  27.763  1.00  2.60           H  
ATOM   1300 2HG  GLU A  78      17.058   6.250  27.844  1.00  2.60           H  
ATOM   1301  N   ASP A  79      18.382   8.919  24.624  1.00  2.49           N  
ATOM   1302  CA  ASP A  79      18.302  10.375  24.595  1.00  2.49           C  
ATOM   1303  C   ASP A  79      17.035  10.825  23.872  1.00  2.49           C  
ATOM   1304  O   ASP A  79      16.400  11.809  24.266  1.00  2.49           O  
ATOM   1305  CB  ASP A  79      19.530  10.983  23.913  1.00  2.49           C  
ATOM   1306  CG  ASP A  79      20.811  10.897  24.754  1.00  2.49           C  
ATOM   1307  OD1 ASP A  79      20.724  10.608  25.926  1.00  2.49           O  
ATOM   1308  OD2 ASP A  79      21.866  11.132  24.213  1.00  2.49           O  
ATOM   1309  H   ASP A  79      19.152   8.454  24.165  1.00  2.49           H  
ATOM   1310  HA  ASP A  79      18.258  10.739  25.621  1.00  2.49           H  
ATOM   1311 1HB  ASP A  79      19.700  10.473  22.962  1.00  2.49           H  
ATOM   1312 2HB  ASP A  79      19.333  12.030  23.686  1.00  2.49           H  
ATOM   1313  N   ASP A  80      16.623  10.067  22.851  1.00  2.40           N  
ATOM   1314  CA  ASP A  80      15.433  10.455  22.102  1.00  2.40           C  
ATOM   1315  C   ASP A  80      14.182  10.105  22.895  1.00  2.40           C  
ATOM   1316  O   ASP A  80      13.214  10.873  22.912  1.00  2.40           O  
ATOM   1317  CB  ASP A  80      15.370   9.701  20.779  1.00  2.40           C  
ATOM   1318  CG  ASP A  80      16.449  10.032  19.821  1.00  2.40           C  
ATOM   1319  OD1 ASP A  80      16.667  11.209  19.515  1.00  2.40           O  
ATOM   1320  OD2 ASP A  80      17.105   9.079  19.410  1.00  2.40           O  
ATOM   1321  H   ASP A  80      17.196   9.270  22.555  1.00  2.40           H  
ATOM   1322  HA  ASP A  80      15.454  11.530  21.927  1.00  2.40           H  
ATOM   1323 1HB  ASP A  80      15.415   8.639  20.984  1.00  2.40           H  
ATOM   1324 2HB  ASP A  80      14.438   9.889  20.306  1.00  2.40           H  
ATOM   1325  N   GLU A  81      14.212   8.971  23.593  1.00  2.34           N  
ATOM   1326  CA  GLU A  81      13.066   8.594  24.406  1.00  2.34           C  
ATOM   1327  C   GLU A  81      12.853   9.646  25.480  1.00  2.34           C  
ATOM   1328  O   GLU A  81      11.738  10.139  25.674  1.00  2.34           O  
ATOM   1329  CB  GLU A  81      13.270   7.222  25.054  1.00  2.34           C  
ATOM   1330  CG  GLU A  81      12.100   6.771  25.907  1.00  2.34           C  
ATOM   1331  CD  GLU A  81      12.263   5.407  26.517  1.00  2.34           C  
ATOM   1332  OE1 GLU A  81      13.112   4.654  26.074  1.00  2.34           O  
ATOM   1333  OE2 GLU A  81      11.539   5.128  27.451  1.00  2.34           O  
ATOM   1334  H   GLU A  81      15.034   8.366  23.534  1.00  2.34           H  
ATOM   1335  HA  GLU A  81      12.177   8.566  23.777  1.00  2.34           H  
ATOM   1336 1HB  GLU A  81      13.439   6.476  24.281  1.00  2.34           H  
ATOM   1337 2HB  GLU A  81      14.160   7.245  25.683  1.00  2.34           H  
ATOM   1338 1HG  GLU A  81      11.951   7.503  26.699  1.00  2.34           H  
ATOM   1339 2HG  GLU A  81      11.218   6.764  25.292  1.00  2.34           H  
ATOM   1340  N   ARG A  82      13.943  10.023  26.156  1.00  2.31           N  
ATOM   1341  CA  ARG A  82      13.863  11.013  27.212  1.00  2.31           C  
ATOM   1342  C   ARG A  82      13.398  12.365  26.691  1.00  2.31           C  
ATOM   1343  O   ARG A  82      12.581  13.016  27.346  1.00  2.31           O  
ATOM   1344  CB  ARG A  82      15.196  11.135  27.932  1.00  2.31           C  
ATOM   1345  CG  ARG A  82      15.517   9.936  28.831  1.00  2.31           C  
ATOM   1346  CD  ARG A  82      16.808  10.087  29.545  1.00  2.31           C  
ATOM   1347  NE  ARG A  82      17.108   8.920  30.371  1.00  2.31           N  
ATOM   1348  CZ  ARG A  82      16.655   8.704  31.611  1.00  2.31           C  
ATOM   1349  NH1 ARG A  82      15.868   9.571  32.219  1.00  2.31           N  
ATOM   1350  NH2 ARG A  82      17.026   7.593  32.199  1.00  2.31           N  
ATOM   1351  H   ARG A  82      14.842   9.588  25.945  1.00  2.31           H  
ATOM   1352  HA  ARG A  82      13.135  10.663  27.940  1.00  2.31           H  
ATOM   1353 1HB  ARG A  82      15.998  11.214  27.192  1.00  2.31           H  
ATOM   1354 2HB  ARG A  82      15.211  12.037  28.539  1.00  2.31           H  
ATOM   1355 1HG  ARG A  82      14.727   9.817  29.570  1.00  2.31           H  
ATOM   1356 2HG  ARG A  82      15.575   9.035  28.216  1.00  2.31           H  
ATOM   1357 1HD  ARG A  82      17.610  10.198  28.812  1.00  2.31           H  
ATOM   1358 2HD  ARG A  82      16.776  10.963  30.188  1.00  2.31           H  
ATOM   1359  HE  ARG A  82      17.712   8.180  29.989  1.00  2.31           H  
ATOM   1360 1HH1 ARG A  82      15.595  10.421  31.747  1.00  2.31           H  
ATOM   1361 2HH1 ARG A  82      15.540   9.384  33.154  1.00  2.31           H  
ATOM   1362 1HH2 ARG A  82      17.643   6.958  31.671  1.00  2.31           H  
ATOM   1363 2HH2 ARG A  82      16.718   7.374  33.132  1.00  2.31           H  
ATOM   1364  N   ARG A  83      13.842  12.769  25.493  1.00  2.31           N  
ATOM   1365  CA  ARG A  83      13.390  14.040  24.940  1.00  2.31           C  
ATOM   1366  C   ARG A  83      11.900  13.997  24.667  1.00  2.31           C  
ATOM   1367  O   ARG A  83      11.177  14.946  24.957  1.00  2.31           O  
ATOM   1368  CB  ARG A  83      14.112  14.362  23.646  1.00  2.31           C  
ATOM   1369  CG  ARG A  83      13.657  15.650  22.951  1.00  2.31           C  
ATOM   1370  CD  ARG A  83      13.921  16.879  23.759  1.00  2.31           C  
ATOM   1371  NE  ARG A  83      13.576  18.081  23.011  1.00  2.31           N  
ATOM   1372  CZ  ARG A  83      13.555  19.333  23.510  1.00  2.31           C  
ATOM   1373  NH1 ARG A  83      13.854  19.564  24.770  1.00  2.31           N  
ATOM   1374  NH2 ARG A  83      13.232  20.344  22.720  1.00  2.31           N  
ATOM   1375  H   ARG A  83      14.534  12.220  24.980  1.00  2.31           H  
ATOM   1376  HA  ARG A  83      13.595  14.829  25.664  1.00  2.31           H  
ATOM   1377 1HB  ARG A  83      15.180  14.443  23.841  1.00  2.31           H  
ATOM   1378 2HB  ARG A  83      13.973  13.537  22.944  1.00  2.31           H  
ATOM   1379 1HG  ARG A  83      14.177  15.745  21.999  1.00  2.31           H  
ATOM   1380 2HG  ARG A  83      12.583  15.590  22.771  1.00  2.31           H  
ATOM   1381 1HD  ARG A  83      13.317  16.860  24.672  1.00  2.31           H  
ATOM   1382 2HD  ARG A  83      14.975  16.931  24.026  1.00  2.31           H  
ATOM   1383  HE  ARG A  83      13.338  17.967  22.036  1.00  2.31           H  
ATOM   1384 1HH1 ARG A  83      14.101  18.798  25.417  1.00  2.31           H  
ATOM   1385 2HH1 ARG A  83      13.832  20.504  25.132  1.00  2.31           H  
ATOM   1386 1HH2 ARG A  83      13.003  20.175  21.749  1.00  2.31           H  
ATOM   1387 2HH2 ARG A  83      13.217  21.285  23.087  1.00  2.31           H  
ATOM   1388  N   ALA A  84      11.419  12.895  24.113  1.00  2.34           N  
ATOM   1389  CA  ALA A  84       9.997  12.798  23.853  1.00  2.34           C  
ATOM   1390  C   ALA A  84       9.205  12.896  25.148  1.00  2.34           C  
ATOM   1391  O   ALA A  84       8.160  13.554  25.198  1.00  2.34           O  
ATOM   1392  CB  ALA A  84       9.704  11.522  23.140  1.00  2.34           C  
ATOM   1393  H   ALA A  84      12.039  12.121  23.861  1.00  2.34           H  
ATOM   1394  HA  ALA A  84       9.708  13.632  23.216  1.00  2.34           H  
ATOM   1395 1HB  ALA A  84       8.647  11.458  22.907  1.00  2.34           H  
ATOM   1396 2HB  ALA A  84      10.281  11.543  22.248  1.00  2.34           H  
ATOM   1397 3HB  ALA A  84      10.003  10.675  23.753  1.00  2.34           H  
ATOM   1398  N   ARG A  85       9.723  12.276  26.217  1.00  2.37           N  
ATOM   1399  CA  ARG A  85       9.058  12.339  27.508  1.00  2.37           C  
ATOM   1400  C   ARG A  85       9.060  13.781  28.026  1.00  2.37           C  
ATOM   1401  O   ARG A  85       8.056  14.253  28.563  1.00  2.37           O  
ATOM   1402  CB  ARG A  85       9.722  11.384  28.493  1.00  2.37           C  
ATOM   1403  CG  ARG A  85       9.463   9.893  28.184  1.00  2.37           C  
ATOM   1404  CD  ARG A  85      10.106   8.966  29.153  1.00  2.37           C  
ATOM   1405  NE  ARG A  85       9.897   7.552  28.783  1.00  2.37           N  
ATOM   1406  CZ  ARG A  85       8.799   6.839  29.045  1.00  2.37           C  
ATOM   1407  NH1 ARG A  85       7.770   7.370  29.675  1.00  2.37           N  
ATOM   1408  NH2 ARG A  85       8.784   5.590  28.653  1.00  2.37           N  
ATOM   1409  H   ARG A  85      10.578  11.726  26.116  1.00  2.37           H  
ATOM   1410  HA  ARG A  85       8.026  12.020  27.380  1.00  2.37           H  
ATOM   1411 1HB  ARG A  85      10.795  11.541  28.483  1.00  2.37           H  
ATOM   1412 2HB  ARG A  85       9.367  11.590  29.502  1.00  2.37           H  
ATOM   1413 1HG  ARG A  85       8.393   9.705  28.196  1.00  2.37           H  
ATOM   1414 2HG  ARG A  85       9.857   9.659  27.203  1.00  2.37           H  
ATOM   1415 1HD  ARG A  85      11.181   9.155  29.170  1.00  2.37           H  
ATOM   1416 2HD  ARG A  85       9.692   9.124  30.146  1.00  2.37           H  
ATOM   1417  HE  ARG A  85      10.647   7.034  28.293  1.00  2.37           H  
ATOM   1418 1HH1 ARG A  85       7.804   8.335  29.972  1.00  2.37           H  
ATOM   1419 2HH1 ARG A  85       6.954   6.809  29.866  1.00  2.37           H  
ATOM   1420 1HH2 ARG A  85       9.623   5.228  28.169  1.00  2.37           H  
ATOM   1421 2HH2 ARG A  85       7.984   5.002  28.825  1.00  2.37           H  
ATOM   1422  N   GLU A  86      10.165  14.508  27.818  1.00  2.42           N  
ATOM   1423  CA  GLU A  86      10.238  15.910  28.225  1.00  2.42           C  
ATOM   1424  C   GLU A  86       9.161  16.715  27.517  1.00  2.42           C  
ATOM   1425  O   GLU A  86       8.447  17.512  28.135  1.00  2.42           O  
ATOM   1426  CB  GLU A  86      11.604  16.519  27.872  1.00  2.42           C  
ATOM   1427  CG  GLU A  86      11.766  17.984  28.259  1.00  2.42           C  
ATOM   1428  CD  GLU A  86      13.113  18.584  27.839  1.00  2.42           C  
ATOM   1429  OE1 GLU A  86      13.926  17.891  27.262  1.00  2.42           O  
ATOM   1430  OE2 GLU A  86      13.295  19.766  28.047  1.00  2.42           O  
ATOM   1431  H   GLU A  86      10.980  14.065  27.394  1.00  2.42           H  
ATOM   1432  HA  GLU A  86      10.073  15.974  29.300  1.00  2.42           H  
ATOM   1433 1HB  GLU A  86      12.395  15.940  28.348  1.00  2.42           H  
ATOM   1434 2HB  GLU A  86      11.761  16.461  26.804  1.00  2.42           H  
ATOM   1435 1HG  GLU A  86      10.968  18.548  27.778  1.00  2.42           H  
ATOM   1436 2HG  GLU A  86      11.645  18.083  29.336  1.00  2.42           H  
ATOM   1437  N   LEU A  87       9.030  16.495  26.212  1.00  2.47           N  
ATOM   1438  CA  LEU A  87       8.060  17.228  25.425  1.00  2.47           C  
ATOM   1439  C   LEU A  87       6.651  16.922  25.900  1.00  2.47           C  
ATOM   1440  O   LEU A  87       5.831  17.833  26.038  1.00  2.47           O  
ATOM   1441  CB  LEU A  87       8.247  16.879  23.956  1.00  2.47           C  
ATOM   1442  CG  LEU A  87       9.570  17.401  23.363  1.00  2.47           C  
ATOM   1443  CD1 LEU A  87       9.780  16.836  21.973  1.00  2.47           C  
ATOM   1444  CD2 LEU A  87       9.533  18.913  23.343  1.00  2.47           C  
ATOM   1445  H   LEU A  87       9.651  15.821  25.758  1.00  2.47           H  
ATOM   1446  HA  LEU A  87       8.247  18.292  25.556  1.00  2.47           H  
ATOM   1447 1HB  LEU A  87       8.220  15.797  23.840  1.00  2.47           H  
ATOM   1448 2HB  LEU A  87       7.431  17.315  23.403  1.00  2.47           H  
ATOM   1449  HG  LEU A  87      10.399  17.076  23.986  1.00  2.47           H  
ATOM   1450 1HD1 LEU A  87      10.723  17.204  21.574  1.00  2.47           H  
ATOM   1451 2HD1 LEU A  87       9.811  15.751  22.027  1.00  2.47           H  
ATOM   1452 3HD1 LEU A  87       8.972  17.143  21.326  1.00  2.47           H  
ATOM   1453 1HD2 LEU A  87      10.467  19.291  22.940  1.00  2.47           H  
ATOM   1454 2HD2 LEU A  87       8.704  19.249  22.720  1.00  2.47           H  
ATOM   1455 3HD2 LEU A  87       9.400  19.284  24.360  1.00  2.47           H  
ATOM   1456  N   LYS A  88       6.392  15.658  26.239  1.00  2.54           N  
ATOM   1457  CA  LYS A  88       5.095  15.259  26.765  1.00  2.54           C  
ATOM   1458  C   LYS A  88       4.775  16.068  28.021  1.00  2.54           C  
ATOM   1459  O   LYS A  88       3.693  16.655  28.142  1.00  2.54           O  
ATOM   1460  CB  LYS A  88       5.112  13.763  27.103  1.00  2.54           C  
ATOM   1461  CG  LYS A  88       3.838  13.190  27.660  1.00  2.54           C  
ATOM   1462  CD  LYS A  88       4.020  11.683  27.978  1.00  2.54           C  
ATOM   1463  CE  LYS A  88       2.790  11.086  28.683  1.00  2.54           C  
ATOM   1464  NZ  LYS A  88       3.014   9.664  29.110  1.00  2.54           N  
ATOM   1465  H   LYS A  88       7.109  14.945  26.094  1.00  2.54           H  
ATOM   1466  HA  LYS A  88       4.326  15.460  26.021  1.00  2.54           H  
ATOM   1467 1HB  LYS A  88       5.388  13.198  26.216  1.00  2.54           H  
ATOM   1468 2HB  LYS A  88       5.870  13.575  27.841  1.00  2.54           H  
ATOM   1469 1HG  LYS A  88       3.570  13.723  28.572  1.00  2.54           H  
ATOM   1470 2HG  LYS A  88       3.056  13.336  26.933  1.00  2.54           H  
ATOM   1471 1HD  LYS A  88       4.199  11.138  27.045  1.00  2.54           H  
ATOM   1472 2HD  LYS A  88       4.892  11.557  28.619  1.00  2.54           H  
ATOM   1473 1HE  LYS A  88       2.556  11.687  29.560  1.00  2.54           H  
ATOM   1474 2HE  LYS A  88       1.946  11.106  28.007  1.00  2.54           H  
ATOM   1475 1HZ  LYS A  88       2.183   9.313  29.566  1.00  2.54           H  
ATOM   1476 2HZ  LYS A  88       3.219   9.090  28.303  1.00  2.54           H  
ATOM   1477 3HZ  LYS A  88       3.791   9.624  29.754  1.00  2.54           H  
ATOM   1478  N   GLU A  89       5.725  16.117  28.965  1.00  2.62           N  
ATOM   1479  CA  GLU A  89       5.490  16.853  30.204  1.00  2.62           C  
ATOM   1480  C   GLU A  89       5.310  18.356  29.979  1.00  2.62           C  
ATOM   1481  O   GLU A  89       4.471  18.984  30.626  1.00  2.62           O  
ATOM   1482  CB  GLU A  89       6.618  16.618  31.223  1.00  2.62           C  
ATOM   1483  CG  GLU A  89       6.655  15.202  31.830  1.00  2.62           C  
ATOM   1484  CD  GLU A  89       7.749  15.011  32.887  1.00  2.62           C  
ATOM   1485  OE1 GLU A  89       8.538  15.908  33.085  1.00  2.62           O  
ATOM   1486  OE2 GLU A  89       7.775  13.965  33.499  1.00  2.62           O  
ATOM   1487  H   GLU A  89       6.608  15.621  28.819  1.00  2.62           H  
ATOM   1488  HA  GLU A  89       4.567  16.475  30.642  1.00  2.62           H  
ATOM   1489 1HB  GLU A  89       7.579  16.792  30.733  1.00  2.62           H  
ATOM   1490 2HB  GLU A  89       6.529  17.336  32.036  1.00  2.62           H  
ATOM   1491 1HG  GLU A  89       5.687  14.988  32.282  1.00  2.62           H  
ATOM   1492 2HG  GLU A  89       6.811  14.487  31.020  1.00  2.62           H  
ATOM   1493  N   ARG A  90       6.082  18.936  29.056  1.00  2.71           N  
ATOM   1494  CA  ARG A  90       5.971  20.366  28.786  1.00  2.71           C  
ATOM   1495  C   ARG A  90       4.644  20.758  28.139  1.00  2.71           C  
ATOM   1496  O   ARG A  90       4.071  21.799  28.467  1.00  2.71           O  
ATOM   1497  CB  ARG A  90       7.108  20.840  27.892  1.00  2.71           C  
ATOM   1498  CG  ARG A  90       8.479  20.915  28.562  1.00  2.71           C  
ATOM   1499  CD  ARG A  90       9.513  21.428  27.622  1.00  2.71           C  
ATOM   1500  NE  ARG A  90      10.836  21.494  28.232  1.00  2.71           N  
ATOM   1501  CZ  ARG A  90      11.292  22.489  29.000  1.00  2.71           C  
ATOM   1502  NH1 ARG A  90      10.543  23.535  29.288  1.00  2.71           N  
ATOM   1503  NH2 ARG A  90      12.517  22.384  29.453  1.00  2.71           N  
ATOM   1504  H   ARG A  90       6.775  18.377  28.558  1.00  2.71           H  
ATOM   1505  HA  ARG A  90       6.052  20.891  29.737  1.00  2.71           H  
ATOM   1506 1HB  ARG A  90       7.197  20.157  27.046  1.00  2.71           H  
ATOM   1507 2HB  ARG A  90       6.871  21.825  27.495  1.00  2.71           H  
ATOM   1508 1HG  ARG A  90       8.429  21.582  29.420  1.00  2.71           H  
ATOM   1509 2HG  ARG A  90       8.778  19.920  28.893  1.00  2.71           H  
ATOM   1510 1HD  ARG A  90       9.572  20.756  26.763  1.00  2.71           H  
ATOM   1511 2HD  ARG A  90       9.242  22.425  27.285  1.00  2.71           H  
ATOM   1512  HE  ARG A  90      11.502  20.730  28.065  1.00  2.71           H  
ATOM   1513 1HH1 ARG A  90       9.601  23.597  28.928  1.00  2.71           H  
ATOM   1514 2HH1 ARG A  90      10.911  24.274  29.869  1.00  2.71           H  
ATOM   1515 1HH2 ARG A  90      13.054  21.546  29.183  1.00  2.71           H  
ATOM   1516 2HH2 ARG A  90      12.917  23.102  30.034  1.00  2.71           H  
ATOM   1517  N   MET A  91       4.158  19.934  27.211  1.00  2.75           N  
ATOM   1518  CA  MET A  91       2.905  20.218  26.519  1.00  2.75           C  
ATOM   1519  C   MET A  91       1.666  19.936  27.354  1.00  2.75           C  
ATOM   1520  O   MET A  91       0.677  20.666  27.290  1.00  2.75           O  
ATOM   1521  CB  MET A  91       2.776  19.341  25.289  1.00  2.75           C  
ATOM   1522  CG  MET A  91       3.687  19.611  24.144  1.00  2.75           C  
ATOM   1523  SD  MET A  91       3.183  18.607  22.802  1.00  2.75           S  
ATOM   1524  CE  MET A  91       3.605  17.027  23.496  1.00  2.75           C  
ATOM   1525  H   MET A  91       4.682  19.093  26.961  1.00  2.75           H  
ATOM   1526  HA  MET A  91       2.896  21.271  26.239  1.00  2.75           H  
ATOM   1527 1HB  MET A  91       2.950  18.300  25.587  1.00  2.75           H  
ATOM   1528 2HB  MET A  91       1.760  19.403  24.913  1.00  2.75           H  
ATOM   1529 1HG  MET A  91       3.626  20.658  23.841  1.00  2.75           H  
ATOM   1530 2HG  MET A  91       4.718  19.376  24.399  1.00  2.75           H  
ATOM   1531 1HE  MET A  91       3.320  16.258  22.806  1.00  2.75           H  
ATOM   1532 2HE  MET A  91       4.676  16.982  23.688  1.00  2.75           H  
ATOM   1533 3HE  MET A  91       3.064  16.881  24.431  1.00  2.75           H  
ATOM   1534  N   GLY A  92       1.693  18.811  28.071  1.00  2.71           N  
ATOM   1535  CA  GLY A  92       0.555  18.304  28.832  1.00  2.71           C  
ATOM   1536  C   GLY A  92      -0.240  17.310  27.972  1.00  2.71           C  
ATOM   1537  O   GLY A  92      -1.090  16.568  28.467  1.00  2.71           O  
ATOM   1538  H   GLY A  92       2.543  18.245  28.093  1.00  2.71           H  
ATOM   1539 1HA  GLY A  92       0.917  17.810  29.734  1.00  2.71           H  
ATOM   1540 2HA  GLY A  92      -0.082  19.131  29.141  1.00  2.71           H  
ATOM   1541  N   LYS A  93       0.060  17.314  26.675  1.00  2.60           N  
ATOM   1542  CA  LYS A  93      -0.545  16.445  25.681  1.00  2.60           C  
ATOM   1543  C   LYS A  93       0.220  15.124  25.679  1.00  2.60           C  
ATOM   1544  O   LYS A  93       1.442  15.150  25.561  1.00  2.60           O  
ATOM   1545  CB  LYS A  93      -0.457  17.070  24.289  1.00  2.60           C  
ATOM   1546  CG  LYS A  93      -1.129  16.262  23.180  1.00  2.60           C  
ATOM   1547  CD  LYS A  93      -2.656  16.329  23.294  1.00  2.60           C  
ATOM   1548  CE  LYS A  93      -3.337  15.521  22.207  1.00  2.60           C  
ATOM   1549  NZ  LYS A  93      -4.834  15.649  22.271  1.00  2.60           N  
ATOM   1550  H   LYS A  93       0.758  17.970  26.371  1.00  2.60           H  
ATOM   1551  HA  LYS A  93      -1.590  16.306  25.927  1.00  2.60           H  
ATOM   1552 1HB  LYS A  93      -0.916  18.057  24.308  1.00  2.60           H  
ATOM   1553 2HB  LYS A  93       0.583  17.202  24.011  1.00  2.60           H  
ATOM   1554 1HG  LYS A  93      -0.836  16.666  22.206  1.00  2.60           H  
ATOM   1555 2HG  LYS A  93      -0.809  15.218  23.227  1.00  2.60           H  
ATOM   1556 1HD  LYS A  93      -2.976  15.977  24.264  1.00  2.60           H  
ATOM   1557 2HD  LYS A  93      -2.977  17.357  23.189  1.00  2.60           H  
ATOM   1558 1HE  LYS A  93      -2.991  15.866  21.239  1.00  2.60           H  
ATOM   1559 2HE  LYS A  93      -3.065  14.470  22.323  1.00  2.60           H  
ATOM   1560 1HZ  LYS A  93      -5.250  15.100  21.534  1.00  2.60           H  
ATOM   1561 2HZ  LYS A  93      -5.170  15.326  23.164  1.00  2.60           H  
ATOM   1562 3HZ  LYS A  93      -5.085  16.625  22.146  1.00  2.60           H  
ATOM   1563  N   PRO A  94      -0.416  13.966  25.855  1.00  2.42           N  
ATOM   1564  CA  PRO A  94       0.245  12.688  25.805  1.00  2.42           C  
ATOM   1565  C   PRO A  94       0.958  12.480  24.479  1.00  2.42           C  
ATOM   1566  O   PRO A  94       0.454  12.872  23.428  1.00  2.42           O  
ATOM   1567  CB  PRO A  94      -0.914  11.703  25.977  1.00  2.42           C  
ATOM   1568  CG  PRO A  94      -1.962  12.482  26.738  1.00  2.42           C  
ATOM   1569  CD  PRO A  94      -1.842  13.898  26.225  1.00  2.42           C  
ATOM   1570  HA  PRO A  94       0.944  12.623  26.642  1.00  2.42           H  
ATOM   1571 1HB  PRO A  94      -1.262  11.362  24.986  1.00  2.42           H  
ATOM   1572 2HB  PRO A  94      -0.569  10.808  26.514  1.00  2.42           H  
ATOM   1573 1HG  PRO A  94      -2.958  12.049  26.561  1.00  2.42           H  
ATOM   1574 2HG  PRO A  94      -1.775  12.411  27.820  1.00  2.42           H  
ATOM   1575 1HD  PRO A  94      -2.483  14.039  25.356  1.00  2.42           H  
ATOM   1576 2HD  PRO A  94      -2.081  14.573  27.063  1.00  2.42           H  
ATOM   1577  N   VAL A  95       2.113  11.837  24.541  1.00  2.24           N  
ATOM   1578  CA  VAL A  95       2.883  11.470  23.363  1.00  2.24           C  
ATOM   1579  C   VAL A  95       3.043   9.973  23.431  1.00  2.24           C  
ATOM   1580  O   VAL A  95       3.425   9.442  24.478  1.00  2.24           O  
ATOM   1581  CB  VAL A  95       4.283  12.141  23.336  1.00  2.24           C  
ATOM   1582  CG1 VAL A  95       5.089  11.687  22.086  1.00  2.24           C  
ATOM   1583  CG2 VAL A  95       4.119  13.637  23.331  1.00  2.24           C  
ATOM   1584  H   VAL A  95       2.469  11.573  25.443  1.00  2.24           H  
ATOM   1585  HA  VAL A  95       2.330  11.733  22.460  1.00  2.24           H  
ATOM   1586  HB  VAL A  95       4.841  11.833  24.217  1.00  2.24           H  
ATOM   1587 1HG1 VAL A  95       6.070  12.160  22.095  1.00  2.24           H  
ATOM   1588 2HG1 VAL A  95       5.213  10.607  22.091  1.00  2.24           H  
ATOM   1589 3HG1 VAL A  95       4.556  11.979  21.181  1.00  2.24           H  
ATOM   1590 1HG2 VAL A  95       5.099  14.117  23.326  1.00  2.24           H  
ATOM   1591 2HG2 VAL A  95       3.563  13.924  22.438  1.00  2.24           H  
ATOM   1592 3HG2 VAL A  95       3.568  13.950  24.218  1.00  2.24           H  
ATOM   1593  N   GLU A  96       2.720   9.278  22.356  1.00  2.11           N  
ATOM   1594  CA  GLU A  96       2.899   7.836  22.396  1.00  2.11           C  
ATOM   1595  C   GLU A  96       4.352   7.568  22.107  1.00  2.11           C  
ATOM   1596  O   GLU A  96       4.828   7.894  21.024  1.00  2.11           O  
ATOM   1597  CB  GLU A  96       1.997   7.136  21.391  1.00  2.11           C  
ATOM   1598  CG  GLU A  96       0.512   7.188  21.725  1.00  2.11           C  
ATOM   1599  CD  GLU A  96       0.122   6.318  22.899  1.00  2.11           C  
ATOM   1600  OE1 GLU A  96       0.456   5.154  22.895  1.00  2.11           O  
ATOM   1601  OE2 GLU A  96      -0.515   6.819  23.795  1.00  2.11           O  
ATOM   1602  H   GLU A  96       2.412   9.770  21.512  1.00  2.11           H  
ATOM   1603  HA  GLU A  96       2.668   7.467  23.396  1.00  2.11           H  
ATOM   1604 1HB  GLU A  96       2.123   7.599  20.425  1.00  2.11           H  
ATOM   1605 2HB  GLU A  96       2.292   6.092  21.295  1.00  2.11           H  
ATOM   1606 1HG  GLU A  96       0.243   8.223  21.947  1.00  2.11           H  
ATOM   1607 2HG  GLU A  96      -0.055   6.882  20.857  1.00  2.11           H  
ATOM   1608  N   ILE A  97       5.070   6.999  23.065  1.00  2.09           N  
ATOM   1609  CA  ILE A  97       6.501   6.816  22.869  1.00  2.09           C  
ATOM   1610  C   ILE A  97       6.846   5.343  22.726  1.00  2.09           C  
ATOM   1611  O   ILE A  97       6.544   4.519  23.592  1.00  2.09           O  
ATOM   1612  CB  ILE A  97       7.289   7.485  24.009  1.00  2.09           C  
ATOM   1613  CG1 ILE A  97       6.925   8.989  24.030  1.00  2.09           C  
ATOM   1614  CG2 ILE A  97       8.802   7.338  23.771  1.00  2.09           C  
ATOM   1615  CD1 ILE A  97       7.403   9.734  25.231  1.00  2.09           C  
ATOM   1616  H   ILE A  97       4.626   6.732  23.934  1.00  2.09           H  
ATOM   1617  HA  ILE A  97       6.793   7.310  21.946  1.00  2.09           H  
ATOM   1618  HB  ILE A  97       7.013   7.046  24.967  1.00  2.09           H  
ATOM   1619 1HG1 ILE A  97       7.344   9.452  23.147  1.00  2.09           H  
ATOM   1620 2HG1 ILE A  97       5.856   9.090  23.993  1.00  2.09           H  
ATOM   1621 1HG2 ILE A  97       9.341   7.842  24.571  1.00  2.09           H  
ATOM   1622 2HG2 ILE A  97       9.076   6.282  23.752  1.00  2.09           H  
ATOM   1623 3HG2 ILE A  97       9.063   7.791  22.819  1.00  2.09           H  
ATOM   1624 1HD1 ILE A  97       7.100  10.780  25.156  1.00  2.09           H  
ATOM   1625 2HD1 ILE A  97       6.969   9.296  26.125  1.00  2.09           H  
ATOM   1626 3HD1 ILE A  97       8.482   9.669  25.282  1.00  2.09           H  
ATOM   1627  N   LEU A  98       7.468   5.042  21.602  1.00  2.20           N  
ATOM   1628  CA  LEU A  98       7.858   3.706  21.198  1.00  2.20           C  
ATOM   1629  C   LEU A  98       9.358   3.748  20.983  1.00  2.20           C  
ATOM   1630  O   LEU A  98       9.896   4.833  20.783  1.00  2.20           O  
ATOM   1631  CB  LEU A  98       7.155   3.339  19.891  1.00  2.20           C  
ATOM   1632  CG  LEU A  98       5.594   3.358  19.908  1.00  2.20           C  
ATOM   1633  CD1 LEU A  98       5.074   4.803  19.636  1.00  2.20           C  
ATOM   1634  CD2 LEU A  98       5.069   2.412  18.847  1.00  2.20           C  
ATOM   1635  H   LEU A  98       7.654   5.806  20.951  1.00  2.20           H  
ATOM   1636  HA  LEU A  98       7.617   2.991  21.984  1.00  2.20           H  
ATOM   1637 1HB  LEU A  98       7.479   4.033  19.173  1.00  2.20           H  
ATOM   1638 2HB  LEU A  98       7.481   2.347  19.581  1.00  2.20           H  
ATOM   1639  HG  LEU A  98       5.240   3.049  20.892  1.00  2.20           H  
ATOM   1640 1HD1 LEU A  98       3.985   4.811  19.663  1.00  2.20           H  
ATOM   1641 2HD1 LEU A  98       5.445   5.477  20.376  1.00  2.20           H  
ATOM   1642 3HD1 LEU A  98       5.408   5.138  18.665  1.00  2.20           H  
ATOM   1643 1HD2 LEU A  98       3.979   2.420  18.859  1.00  2.20           H  
ATOM   1644 2HD2 LEU A  98       5.424   2.735  17.867  1.00  2.20           H  
ATOM   1645 3HD2 LEU A  98       5.428   1.403  19.048  1.00  2.20           H  
ATOM   1646  N   ARG A  99      10.040   2.614  21.075  1.00  2.46           N  
ATOM   1647  CA  ARG A  99      11.492   2.605  20.888  1.00  2.46           C  
ATOM   1648  C   ARG A  99      12.014   1.370  20.165  1.00  2.46           C  
ATOM   1649  O   ARG A  99      11.564   0.250  20.421  1.00  2.46           O  
ATOM   1650  CB  ARG A  99      12.186   2.731  22.241  1.00  2.46           C  
ATOM   1651  CG  ARG A  99      13.720   2.737  22.208  1.00  2.46           C  
ATOM   1652  CD  ARG A  99      14.293   3.072  23.544  1.00  2.46           C  
ATOM   1653  NE  ARG A  99      15.725   2.822  23.600  1.00  2.46           N  
ATOM   1654  CZ  ARG A  99      16.474   2.909  24.720  1.00  2.46           C  
ATOM   1655  NH1 ARG A  99      15.924   3.280  25.863  1.00  2.46           N  
ATOM   1656  NH2 ARG A  99      17.763   2.609  24.674  1.00  2.46           N  
ATOM   1657  H   ARG A  99       9.555   1.746  21.263  1.00  2.46           H  
ATOM   1658  HA  ARG A  99      11.759   3.474  20.288  1.00  2.46           H  
ATOM   1659 1HB  ARG A  99      11.868   3.653  22.731  1.00  2.46           H  
ATOM   1660 2HB  ARG A  99      11.883   1.904  22.880  1.00  2.46           H  
ATOM   1661 1HG  ARG A  99      14.083   1.752  21.921  1.00  2.46           H  
ATOM   1662 2HG  ARG A  99      14.072   3.478  21.488  1.00  2.46           H  
ATOM   1663 1HD  ARG A  99      14.129   4.133  23.745  1.00  2.46           H  
ATOM   1664 2HD  ARG A  99      13.807   2.482  24.320  1.00  2.46           H  
ATOM   1665  HE  ARG A  99      16.184   2.534  22.743  1.00  2.46           H  
ATOM   1666 1HH1 ARG A  99      14.919   3.538  25.905  1.00  2.46           H  
ATOM   1667 2HH1 ARG A  99      16.483   3.322  26.704  1.00  2.46           H  
ATOM   1668 1HH2 ARG A  99      18.181   2.317  23.800  1.00  2.46           H  
ATOM   1669 2HH2 ARG A  99      18.326   2.665  25.513  1.00  2.46           H  
ATOM   1670  N   GLY A 100      12.980   1.581  19.270  1.00  2.86           N  
ATOM   1671  CA  GLY A 100      13.637   0.473  18.576  1.00  2.86           C  
ATOM   1672  C   GLY A 100      14.468   0.914  17.370  1.00  2.86           C  
ATOM   1673  O   GLY A 100      14.234   1.971  16.783  1.00  2.86           O  
ATOM   1674  H   GLY A 100      13.280   2.545  19.100  1.00  2.86           H  
ATOM   1675 1HA  GLY A 100      14.280  -0.055  19.279  1.00  2.86           H  
ATOM   1676 2HA  GLY A 100      12.882  -0.240  18.248  1.00  2.86           H  
ATOM   1677  N   SER A 101      15.434   0.071  17.003  1.00  3.37           N  
ATOM   1678  CA  SER A 101      16.341   0.325  15.888  1.00  3.37           C  
ATOM   1679  C   SER A 101      15.779  -0.052  14.525  1.00  3.37           C  
ATOM   1680  O   SER A 101      14.834  -0.836  14.421  1.00  3.37           O  
ATOM   1681  CB  SER A 101      17.625  -0.455  16.112  1.00  3.37           C  
ATOM   1682  OG  SER A 101      17.370  -1.841  16.079  1.00  3.37           O  
ATOM   1683  H   SER A 101      15.551  -0.784  17.529  1.00  3.37           H  
ATOM   1684  HA  SER A 101      16.569   1.393  15.876  1.00  3.37           H  
ATOM   1685 1HB  SER A 101      18.339  -0.204  15.326  1.00  3.37           H  
ATOM   1686 2HB  SER A 101      18.073  -0.181  17.064  1.00  3.37           H  
ATOM   1687  HG  SER A 101      18.221  -2.295  15.844  1.00  3.37           H  
ATOM   1688  N   LEU A 102      16.420   0.469  13.481  1.00  3.91           N  
ATOM   1689  CA  LEU A 102      16.126   0.095  12.107  1.00  3.91           C  
ATOM   1690  C   LEU A 102      17.321  -0.639  11.535  1.00  3.91           C  
ATOM   1691  O   LEU A 102      18.409  -0.066  11.432  1.00  3.91           O  
ATOM   1692  CB  LEU A 102      15.850   1.309  11.241  1.00  3.91           C  
ATOM   1693  CG  LEU A 102      14.726   2.204  11.639  1.00  3.91           C  
ATOM   1694  CD1 LEU A 102      14.718   3.314  10.672  1.00  3.91           C  
ATOM   1695  CD2 LEU A 102      13.424   1.453  11.623  1.00  3.91           C  
ATOM   1696  H   LEU A 102      17.163   1.127  13.653  1.00  3.91           H  
ATOM   1697  HA  LEU A 102      15.265  -0.573  12.091  1.00  3.91           H  
ATOM   1698 1HB  LEU A 102      16.747   1.917  11.218  1.00  3.91           H  
ATOM   1699 2HB  LEU A 102      15.645   0.964  10.229  1.00  3.91           H  
ATOM   1700  HG  LEU A 102      14.899   2.610  12.636  1.00  3.91           H  
ATOM   1701 1HD1 LEU A 102      13.919   4.018  10.905  1.00  3.91           H  
ATOM   1702 2HD1 LEU A 102      15.678   3.816  10.707  1.00  3.91           H  
ATOM   1703 3HD1 LEU A 102      14.574   2.913   9.693  1.00  3.91           H  
ATOM   1704 1HD2 LEU A 102      12.611   2.126  11.893  1.00  3.91           H  
ATOM   1705 2HD2 LEU A 102      13.254   1.054  10.628  1.00  3.91           H  
ATOM   1706 3HD2 LEU A 102      13.469   0.631  12.342  1.00  3.91           H  
ATOM   1707  N   GLU A 103      17.125  -1.895  11.176  1.00  4.39           N  
ATOM   1708  CA  GLU A 103      18.221  -2.705  10.681  1.00  4.39           C  
ATOM   1709  C   GLU A 103      17.809  -3.407   9.394  1.00  4.39           C  
ATOM   1710  O   GLU A 103      17.938  -2.827   8.310  1.00  4.39           O  
ATOM   1711  OXT GLU A 103      17.029  -4.352   9.478  1.00  4.39           O  
ATOM   1712  CB  GLU A 103      18.643  -3.708  11.766  1.00  4.39           C  
ATOM   1713  CG  GLU A 103      19.111  -3.022  13.076  1.00  4.39           C  
ATOM   1714  CD  GLU A 103      19.561  -3.959  14.165  1.00  4.39           C  
ATOM   1715  OE1 GLU A 103      20.010  -5.041  13.865  1.00  4.39           O  
ATOM   1716  OE2 GLU A 103      19.425  -3.586  15.319  1.00  4.39           O  
ATOM   1717  H   GLU A 103      16.204  -2.300  11.278  1.00  4.39           H  
ATOM   1718  HA  GLU A 103      19.069  -2.058  10.461  1.00  4.39           H  
ATOM   1719 1HB  GLU A 103      17.806  -4.363  12.007  1.00  4.39           H  
ATOM   1720 2HB  GLU A 103      19.458  -4.330  11.396  1.00  4.39           H  
ATOM   1721 1HG  GLU A 103      19.927  -2.339  12.840  1.00  4.39           H  
ATOM   1722 2HG  GLU A 103      18.288  -2.430  13.467  1.00  4.39           H  
TER    1723
ENDMDL

REMARK ID 63878 MODEL 4 2021-03-20_00000094_1_11
PFRMAT TS
TARGET 2021-03-20_00000094_1_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       2.810   0.718  -3.469  1.00  8.41           N  
ATOM      2  CA  GLY A   1       2.719   1.159  -2.080  1.00  8.41           C  
ATOM      3  C   GLY A   1       2.227   2.596  -1.997  1.00  8.41           C  
ATOM      4  O   GLY A   1       1.350   2.923  -1.194  1.00  8.41           O  
ATOM      5  H   GLY A   1       2.526  -0.225  -3.699  1.00  8.41           H  
ATOM      6 1HA  GLY A   1       2.034   0.505  -1.535  1.00  8.41           H  
ATOM      7 2HA  GLY A   1       3.695   1.073  -1.604  1.00  8.41           H  
ATOM      8  N   GLU A   2       2.759   3.445  -2.870  1.00  8.03           N  
ATOM      9  CA  GLU A   2       2.365   4.852  -2.896  1.00  8.03           C  
ATOM     10  C   GLU A   2       0.860   4.994  -3.069  1.00  8.03           C  
ATOM     11  O   GLU A   2       0.241   5.851  -2.444  1.00  8.03           O  
ATOM     12  CB  GLU A   2       3.082   5.600  -4.017  1.00  8.03           C  
ATOM     13  CG  GLU A   2       2.788   7.094  -4.050  1.00  8.03           C  
ATOM     14  CD  GLU A   2       3.561   7.839  -5.117  1.00  8.03           C  
ATOM     15  OE1 GLU A   2       4.300   7.213  -5.839  1.00  8.03           O  
ATOM     16  OE2 GLU A   2       3.412   9.036  -5.204  1.00  8.03           O  
ATOM     17  H   GLU A   2       3.459   3.097  -3.513  1.00  8.03           H  
ATOM     18  HA  GLU A   2       2.641   5.307  -1.944  1.00  8.03           H  
ATOM     19 1HB  GLU A   2       4.159   5.466  -3.918  1.00  8.03           H  
ATOM     20 2HB  GLU A   2       2.783   5.182  -4.978  1.00  8.03           H  
ATOM     21 1HG  GLU A   2       1.727   7.221  -4.234  1.00  8.03           H  
ATOM     22 2HG  GLU A   2       3.011   7.524  -3.074  1.00  8.03           H  
ATOM     23  N   ASP A   3       0.254   4.146  -3.895  1.00  7.58           N  
ATOM     24  CA  ASP A   3      -1.184   4.233  -4.099  1.00  7.58           C  
ATOM     25  C   ASP A   3      -1.972   3.994  -2.808  1.00  7.58           C  
ATOM     26  O   ASP A   3      -3.058   4.541  -2.634  1.00  7.58           O  
ATOM     27  CB  ASP A   3      -1.652   3.287  -5.205  1.00  7.58           C  
ATOM     28  CG  ASP A   3      -1.237   3.780  -6.609  1.00  7.58           C  
ATOM     29  OD1 ASP A   3      -0.805   4.896  -6.704  1.00  7.58           O  
ATOM     30  OD2 ASP A   3      -1.366   3.048  -7.566  1.00  7.58           O  
ATOM     31  H   ASP A   3       0.800   3.449  -4.382  1.00  7.58           H  
ATOM     32  HA  ASP A   3      -1.412   5.241  -4.433  1.00  7.58           H  
ATOM     33 1HB  ASP A   3      -1.231   2.295  -5.035  1.00  7.58           H  
ATOM     34 2HB  ASP A   3      -2.740   3.192  -5.169  1.00  7.58           H  
ATOM     35  N   ASP A   4      -1.448   3.179  -1.886  1.00  7.12           N  
ATOM     36  CA  ASP A   4      -2.195   2.939  -0.663  1.00  7.12           C  
ATOM     37  C   ASP A   4      -2.117   4.196   0.186  1.00  7.12           C  
ATOM     38  O   ASP A   4      -3.106   4.604   0.801  1.00  7.12           O  
ATOM     39  CB  ASP A   4      -1.640   1.738   0.102  1.00  7.12           C  
ATOM     40  CG  ASP A   4      -1.913   0.385  -0.582  1.00  7.12           C  
ATOM     41  OD1 ASP A   4      -2.735   0.328  -1.471  1.00  7.12           O  
ATOM     42  OD2 ASP A   4      -1.280  -0.574  -0.211  1.00  7.12           O  
ATOM     43  H   ASP A   4      -0.521   2.781  -1.994  1.00  7.12           H  
ATOM     44  HA  ASP A   4      -3.239   2.748  -0.912  1.00  7.12           H  
ATOM     45 1HB  ASP A   4      -0.560   1.855   0.214  1.00  7.12           H  
ATOM     46 2HB  ASP A   4      -2.068   1.717   1.103  1.00  7.12           H  
ATOM     47  N   GLU A   5      -0.939   4.831   0.187  1.00  6.64           N  
ATOM     48  CA  GLU A   5      -0.765   6.078   0.926  1.00  6.64           C  
ATOM     49  C   GLU A   5      -1.689   7.158   0.376  1.00  6.64           C  
ATOM     50  O   GLU A   5      -2.349   7.873   1.138  1.00  6.64           O  
ATOM     51  CB  GLU A   5       0.684   6.566   0.885  1.00  6.64           C  
ATOM     52  CG  GLU A   5       0.897   7.874   1.645  1.00  6.64           C  
ATOM     53  CD  GLU A   5       2.339   8.335   1.712  1.00  6.64           C  
ATOM     54  OE1 GLU A   5       3.214   7.610   1.301  1.00  6.64           O  
ATOM     55  OE2 GLU A   5       2.550   9.446   2.162  1.00  6.64           O  
ATOM     56  H   GLU A   5      -0.161   4.424  -0.341  1.00  6.64           H  
ATOM     57  HA  GLU A   5      -1.034   5.901   1.967  1.00  6.64           H  
ATOM     58 1HB  GLU A   5       1.338   5.804   1.308  1.00  6.64           H  
ATOM     59 2HB  GLU A   5       0.988   6.724  -0.147  1.00  6.64           H  
ATOM     60 1HG  GLU A   5       0.307   8.648   1.151  1.00  6.64           H  
ATOM     61 2HG  GLU A   5       0.510   7.760   2.656  1.00  6.64           H  
ATOM     62  N   ILE A   6      -1.776   7.249  -0.953  1.00  6.20           N  
ATOM     63  CA  ILE A   6      -2.634   8.245  -1.577  1.00  6.20           C  
ATOM     64  C   ILE A   6      -4.069   8.022  -1.185  1.00  6.20           C  
ATOM     65  O   ILE A   6      -4.758   8.965  -0.784  1.00  6.20           O  
ATOM     66  CB  ILE A   6      -2.544   8.197  -3.113  1.00  6.20           C  
ATOM     67  CG1 ILE A   6      -1.162   8.673  -3.571  1.00  6.20           C  
ATOM     68  CG2 ILE A   6      -3.678   9.024  -3.749  1.00  6.20           C  
ATOM     69  CD1 ILE A   6      -0.875   8.386  -5.030  1.00  6.20           C  
ATOM     70  H   ILE A   6      -1.201   6.634  -1.531  1.00  6.20           H  
ATOM     71  HA  ILE A   6      -2.327   9.231  -1.235  1.00  6.20           H  
ATOM     72  HB  ILE A   6      -2.644   7.161  -3.436  1.00  6.20           H  
ATOM     73 1HG1 ILE A   6      -1.089   9.749  -3.413  1.00  6.20           H  
ATOM     74 2HG1 ILE A   6      -0.403   8.184  -2.966  1.00  6.20           H  
ATOM     75 1HG2 ILE A   6      -3.603   8.957  -4.834  1.00  6.20           H  
ATOM     76 2HG2 ILE A   6      -4.644   8.636  -3.430  1.00  6.20           H  
ATOM     77 3HG2 ILE A   6      -3.589  10.067  -3.445  1.00  6.20           H  
ATOM     78 1HD1 ILE A   6       0.121   8.753  -5.283  1.00  6.20           H  
ATOM     79 2HD1 ILE A   6      -0.915   7.316  -5.219  1.00  6.20           H  
ATOM     80 3HD1 ILE A   6      -1.612   8.888  -5.654  1.00  6.20           H  
ATOM     81  N   LEU A   7      -4.523   6.777  -1.267  1.00  5.79           N  
ATOM     82  CA  LEU A   7      -5.883   6.479  -0.899  1.00  5.79           C  
ATOM     83  C   LEU A   7      -6.155   6.757   0.566  1.00  5.79           C  
ATOM     84  O   LEU A   7      -7.200   7.310   0.895  1.00  5.79           O  
ATOM     85  CB  LEU A   7      -6.203   5.038  -1.252  1.00  5.79           C  
ATOM     86  CG  LEU A   7      -6.278   4.777  -2.741  1.00  5.79           C  
ATOM     87  CD1 LEU A   7      -6.430   3.298  -3.000  1.00  5.79           C  
ATOM     88  CD2 LEU A   7      -7.421   5.561  -3.279  1.00  5.79           C  
ATOM     89  H   LEU A   7      -3.917   6.024  -1.604  1.00  5.79           H  
ATOM     90  HA  LEU A   7      -6.537   7.125  -1.488  1.00  5.79           H  
ATOM     91 1HB  LEU A   7      -5.416   4.400  -0.840  1.00  5.79           H  
ATOM     92 2HB  LEU A   7      -7.153   4.760  -0.802  1.00  5.79           H  
ATOM     93  HG  LEU A   7      -5.366   5.111  -3.226  1.00  5.79           H  
ATOM     94 1HD1 LEU A   7      -6.483   3.126  -4.078  1.00  5.79           H  
ATOM     95 2HD1 LEU A   7      -5.565   2.773  -2.589  1.00  5.79           H  
ATOM     96 3HD1 LEU A   7      -7.338   2.935  -2.528  1.00  5.79           H  
ATOM     97 1HD2 LEU A   7      -7.509   5.412  -4.346  1.00  5.79           H  
ATOM     98 2HD2 LEU A   7      -8.340   5.233  -2.792  1.00  5.79           H  
ATOM     99 3HD2 LEU A   7      -7.249   6.614  -3.072  1.00  5.79           H  
ATOM    100  N   GLN A   8      -5.214   6.444   1.463  1.00  5.42           N  
ATOM    101  CA  GLN A   8      -5.485   6.739   2.864  1.00  5.42           C  
ATOM    102  C   GLN A   8      -5.587   8.239   3.078  1.00  5.42           C  
ATOM    103  O   GLN A   8      -6.493   8.714   3.759  1.00  5.42           O  
ATOM    104  CB  GLN A   8      -4.386   6.193   3.772  1.00  5.42           C  
ATOM    105  CG  GLN A   8      -4.659   6.369   5.299  1.00  5.42           C  
ATOM    106  CD  GLN A   8      -5.864   5.565   5.810  1.00  5.42           C  
ATOM    107  OE1 GLN A   8      -5.905   4.344   5.602  1.00  5.42           O  
ATOM    108  NE2 GLN A   8      -6.826   6.208   6.493  1.00  5.42           N  
ATOM    109  H   GLN A   8      -4.349   5.979   1.186  1.00  5.42           H  
ATOM    110  HA  GLN A   8      -6.438   6.287   3.139  1.00  5.42           H  
ATOM    111 1HB  GLN A   8      -4.242   5.131   3.564  1.00  5.42           H  
ATOM    112 2HB  GLN A   8      -3.445   6.695   3.531  1.00  5.42           H  
ATOM    113 1HG  GLN A   8      -3.777   6.052   5.852  1.00  5.42           H  
ATOM    114 2HG  GLN A   8      -4.859   7.430   5.495  1.00  5.42           H  
ATOM    115 1HE2 GLN A   8      -7.610   5.704   6.842  1.00  5.42           H  
ATOM    116 2HE2 GLN A   8      -6.789   7.229   6.674  1.00  5.42           H  
ATOM    117  N   ARG A   9      -4.707   9.011   2.435  1.00  5.10           N  
ATOM    118  CA  ARG A   9      -4.771  10.449   2.628  1.00  5.10           C  
ATOM    119  C   ARG A   9      -6.081  10.988   2.088  1.00  5.10           C  
ATOM    120  O   ARG A   9      -6.741  11.813   2.730  1.00  5.10           O  
ATOM    121  CB  ARG A   9      -3.595  11.130   1.947  1.00  5.10           C  
ATOM    122  CG  ARG A   9      -2.237  10.918   2.644  1.00  5.10           C  
ATOM    123  CD  ARG A   9      -1.118  11.604   1.924  1.00  5.10           C  
ATOM    124  NE  ARG A   9       0.184  11.373   2.570  1.00  5.10           N  
ATOM    125  CZ  ARG A   9       0.669  12.072   3.603  1.00  5.10           C  
ATOM    126  NH1 ARG A   9      -0.016  13.061   4.142  1.00  5.10           N  
ATOM    127  NH2 ARG A   9       1.854  11.739   4.058  1.00  5.10           N  
ATOM    128  H   ARG A   9      -3.973   8.601   1.855  1.00  5.10           H  
ATOM    129  HA  ARG A   9      -4.723  10.656   3.698  1.00  5.10           H  
ATOM    130 1HB  ARG A   9      -3.499  10.744   0.929  1.00  5.10           H  
ATOM    131 2HB  ARG A   9      -3.778  12.202   1.876  1.00  5.10           H  
ATOM    132 1HG  ARG A   9      -2.285  11.311   3.660  1.00  5.10           H  
ATOM    133 2HG  ARG A   9      -2.013   9.852   2.682  1.00  5.10           H  
ATOM    134 1HD  ARG A   9      -1.064  11.216   0.905  1.00  5.10           H  
ATOM    135 2HD  ARG A   9      -1.301  12.678   1.892  1.00  5.10           H  
ATOM    136  HE  ARG A   9       0.796  10.620   2.220  1.00  5.10           H  
ATOM    137 1HH1 ARG A   9      -0.926  13.303   3.773  1.00  5.10           H  
ATOM    138 2HH1 ARG A   9       0.369  13.576   4.920  1.00  5.10           H  
ATOM    139 1HH2 ARG A   9       2.346  10.961   3.592  1.00  5.10           H  
ATOM    140 2HH2 ARG A   9       2.268  12.233   4.831  1.00  5.10           H  
ATOM    141  N   ALA A  10      -6.497  10.490   0.929  1.00  4.83           N  
ATOM    142  CA  ALA A  10      -7.742  10.949   0.369  1.00  4.83           C  
ATOM    143  C   ALA A  10      -8.901  10.584   1.262  1.00  4.83           C  
ATOM    144  O   ALA A  10      -9.784  11.404   1.486  1.00  4.83           O  
ATOM    145  CB  ALA A  10      -7.955  10.351  -0.980  1.00  4.83           C  
ATOM    146  H   ALA A  10      -5.929   9.811   0.420  1.00  4.83           H  
ATOM    147  HA  ALA A  10      -7.699  12.032   0.281  1.00  4.83           H  
ATOM    148 1HB  ALA A  10      -8.890  10.734  -1.380  1.00  4.83           H  
ATOM    149 2HB  ALA A  10      -7.130  10.625  -1.638  1.00  4.83           H  
ATOM    150 3HB  ALA A  10      -8.002   9.266  -0.889  1.00  4.83           H  
ATOM    151  N   LYS A  11      -8.909   9.369   1.801  1.00  4.62           N  
ATOM    152  CA  LYS A  11     -10.011   8.950   2.648  1.00  4.62           C  
ATOM    153  C   LYS A  11     -10.080   9.794   3.905  1.00  4.62           C  
ATOM    154  O   LYS A  11     -11.169  10.141   4.375  1.00  4.62           O  
ATOM    155  CB  LYS A  11      -9.926   7.461   2.959  1.00  4.62           C  
ATOM    156  CG  LYS A  11     -10.269   6.574   1.760  1.00  4.62           C  
ATOM    157  CD  LYS A  11     -10.150   5.107   2.103  1.00  4.62           C  
ATOM    158  CE  LYS A  11     -10.485   4.233   0.904  1.00  4.62           C  
ATOM    159  NZ  LYS A  11     -10.357   2.780   1.226  1.00  4.62           N  
ATOM    160  H   LYS A  11      -8.157   8.712   1.597  1.00  4.62           H  
ATOM    161  HA  LYS A  11     -10.930   9.104   2.092  1.00  4.62           H  
ATOM    162 1HB  LYS A  11      -8.903   7.222   3.267  1.00  4.62           H  
ATOM    163 2HB  LYS A  11     -10.580   7.209   3.786  1.00  4.62           H  
ATOM    164 1HG  LYS A  11     -11.292   6.783   1.447  1.00  4.62           H  
ATOM    165 2HG  LYS A  11      -9.611   6.804   0.929  1.00  4.62           H  
ATOM    166 1HD  LYS A  11      -9.126   4.899   2.424  1.00  4.62           H  
ATOM    167 2HD  LYS A  11     -10.827   4.868   2.921  1.00  4.62           H  
ATOM    168 1HE  LYS A  11     -11.508   4.437   0.588  1.00  4.62           H  
ATOM    169 2HE  LYS A  11      -9.806   4.475   0.084  1.00  4.62           H  
ATOM    170 1HZ  LYS A  11     -10.586   2.228   0.411  1.00  4.62           H  
ATOM    171 2HZ  LYS A  11      -9.409   2.580   1.512  1.00  4.62           H  
ATOM    172 3HZ  LYS A  11     -10.990   2.546   1.978  1.00  4.62           H  
ATOM    173  N   ASP A  12      -8.921  10.176   4.446  1.00  4.46           N  
ATOM    174  CA  ASP A  12      -8.955  11.025   5.619  1.00  4.46           C  
ATOM    175  C   ASP A  12      -9.643  12.339   5.225  1.00  4.46           C  
ATOM    176  O   ASP A  12     -10.508  12.827   5.949  1.00  4.46           O  
ATOM    177  CB  ASP A  12      -7.542  11.287   6.161  1.00  4.46           C  
ATOM    178  CG  ASP A  12      -6.855  10.028   6.825  1.00  4.46           C  
ATOM    179  OD1 ASP A  12      -7.520   9.036   7.075  1.00  4.46           O  
ATOM    180  OD2 ASP A  12      -5.676  10.101   7.089  1.00  4.46           O  
ATOM    181  H   ASP A  12      -8.033   9.859   4.056  1.00  4.46           H  
ATOM    182  HA  ASP A  12      -9.547  10.540   6.394  1.00  4.46           H  
ATOM    183 1HB  ASP A  12      -6.909  11.625   5.338  1.00  4.46           H  
ATOM    184 2HB  ASP A  12      -7.580  12.100   6.892  1.00  4.46           H  
ATOM    185  N   ILE A  13      -9.342  12.845   4.017  1.00  4.35           N  
ATOM    186  CA  ILE A  13      -9.954  14.080   3.521  1.00  4.35           C  
ATOM    187  C   ILE A  13     -11.462  13.916   3.302  1.00  4.35           C  
ATOM    188  O   ILE A  13     -12.235  14.796   3.695  1.00  4.35           O  
ATOM    189  CB  ILE A  13      -9.272  14.563   2.219  1.00  4.35           C  
ATOM    190  CG1 ILE A  13      -7.830  15.016   2.561  1.00  4.35           C  
ATOM    191  CG2 ILE A  13     -10.096  15.696   1.559  1.00  4.35           C  
ATOM    192  CD1 ILE A  13      -6.943  15.252   1.361  1.00  4.35           C  
ATOM    193  H   ILE A  13      -8.624  12.384   3.456  1.00  4.35           H  
ATOM    194  HA  ILE A  13      -9.805  14.851   4.270  1.00  4.35           H  
ATOM    195  HB  ILE A  13      -9.192  13.743   1.526  1.00  4.35           H  
ATOM    196 1HG1 ILE A  13      -7.881  15.932   3.140  1.00  4.35           H  
ATOM    197 2HG1 ILE A  13      -7.369  14.242   3.179  1.00  4.35           H  
ATOM    198 1HG2 ILE A  13      -9.604  16.020   0.643  1.00  4.35           H  
ATOM    199 2HG2 ILE A  13     -11.100  15.326   1.316  1.00  4.35           H  
ATOM    200 3HG2 ILE A  13     -10.180  16.538   2.245  1.00  4.35           H  
ATOM    201 1HD1 ILE A  13      -5.956  15.553   1.696  1.00  4.35           H  
ATOM    202 2HD1 ILE A  13      -6.862  14.334   0.782  1.00  4.35           H  
ATOM    203 3HD1 ILE A  13      -7.373  16.032   0.752  1.00  4.35           H  
ATOM    204  N   LEU A  14     -11.882  12.790   2.703  1.00  4.27           N  
ATOM    205  CA  LEU A  14     -13.307  12.527   2.452  1.00  4.27           C  
ATOM    206  C   LEU A  14     -14.096  12.597   3.760  1.00  4.27           C  
ATOM    207  O   LEU A  14     -15.225  13.094   3.803  1.00  4.27           O  
ATOM    208  CB  LEU A  14     -13.536  11.107   1.867  1.00  4.27           C  
ATOM    209  CG  LEU A  14     -13.530  10.883   0.310  1.00  4.27           C  
ATOM    210  CD1 LEU A  14     -12.168  11.193  -0.253  1.00  4.27           C  
ATOM    211  CD2 LEU A  14     -13.920   9.426  -0.021  1.00  4.27           C  
ATOM    212  H   LEU A  14     -11.184  12.118   2.399  1.00  4.27           H  
ATOM    213  HA  LEU A  14     -13.689  13.277   1.768  1.00  4.27           H  
ATOM    214 1HB  LEU A  14     -12.753  10.498   2.261  1.00  4.27           H  
ATOM    215 2HB  LEU A  14     -14.482  10.737   2.248  1.00  4.27           H  
ATOM    216  HG  LEU A  14     -14.240  11.545  -0.129  1.00  4.27           H  
ATOM    217 1HD1 LEU A  14     -12.157  11.067  -1.321  1.00  4.27           H  
ATOM    218 2HD1 LEU A  14     -11.893  12.220  -0.006  1.00  4.27           H  
ATOM    219 3HD1 LEU A  14     -11.480  10.509   0.179  1.00  4.27           H  
ATOM    220 1HD2 LEU A  14     -13.928   9.286  -1.102  1.00  4.27           H  
ATOM    221 2HD2 LEU A  14     -13.197   8.744   0.423  1.00  4.27           H  
ATOM    222 3HD2 LEU A  14     -14.913   9.216   0.379  1.00  4.27           H  
ATOM    223  N   LYS A  15     -13.489  12.103   4.840  1.00  4.20           N  
ATOM    224  CA  LYS A  15     -14.118  12.099   6.150  1.00  4.20           C  
ATOM    225  C   LYS A  15     -14.051  13.471   6.834  1.00  4.20           C  
ATOM    226  O   LYS A  15     -15.042  13.921   7.411  1.00  4.20           O  
ATOM    227  CB  LYS A  15     -13.494  11.011   7.023  1.00  4.20           C  
ATOM    228  CG  LYS A  15     -14.110  10.881   8.414  1.00  4.20           C  
ATOM    229  CD  LYS A  15     -13.587   9.640   9.129  1.00  4.20           C  
ATOM    230  CE  LYS A  15     -14.088   9.559  10.575  1.00  4.20           C  
ATOM    231  NZ  LYS A  15     -15.578   9.526  10.652  1.00  4.20           N  
ATOM    232  H   LYS A  15     -12.564  11.680   4.736  1.00  4.20           H  
ATOM    233  HA  LYS A  15     -15.171  11.854   6.016  1.00  4.20           H  
ATOM    234 1HB  LYS A  15     -13.586  10.048   6.522  1.00  4.20           H  
ATOM    235 2HB  LYS A  15     -12.423  11.215   7.137  1.00  4.20           H  
ATOM    236 1HG  LYS A  15     -13.865  11.766   9.003  1.00  4.20           H  
ATOM    237 2HG  LYS A  15     -15.195  10.807   8.326  1.00  4.20           H  
ATOM    238 1HD  LYS A  15     -13.936   8.750   8.593  1.00  4.20           H  
ATOM    239 2HD  LYS A  15     -12.497   9.647   9.122  1.00  4.20           H  
ATOM    240 1HE  LYS A  15     -13.696   8.649  11.026  1.00  4.20           H  
ATOM    241 2HE  LYS A  15     -13.723  10.418  11.134  1.00  4.20           H  
ATOM    242 1HZ  LYS A  15     -15.873   9.458  11.609  1.00  4.20           H  
ATOM    243 2HZ  LYS A  15     -15.956  10.362  10.246  1.00  4.20           H  
ATOM    244 3HZ  LYS A  15     -15.960   8.721  10.133  1.00  4.20           H  
ATOM    245  N   GLU A  16     -12.887  14.134   6.790  1.00  4.11           N  
ATOM    246  CA  GLU A  16     -12.732  15.442   7.431  1.00  4.11           C  
ATOM    247  C   GLU A  16     -13.655  16.500   6.823  1.00  4.11           C  
ATOM    248  O   GLU A  16     -14.165  17.365   7.540  1.00  4.11           O  
ATOM    249  CB  GLU A  16     -11.279  15.937   7.361  1.00  4.11           C  
ATOM    250  CG  GLU A  16     -10.286  15.179   8.261  1.00  4.11           C  
ATOM    251  CD  GLU A  16      -8.852  15.659   8.108  1.00  4.11           C  
ATOM    252  OE1 GLU A  16      -8.601  16.495   7.267  1.00  4.11           O  
ATOM    253  OE2 GLU A  16      -8.009  15.182   8.834  1.00  4.11           O  
ATOM    254  H   GLU A  16     -12.088  13.716   6.315  1.00  4.11           H  
ATOM    255  HA  GLU A  16     -12.998  15.332   8.480  1.00  4.11           H  
ATOM    256 1HB  GLU A  16     -10.924  15.851   6.332  1.00  4.11           H  
ATOM    257 2HB  GLU A  16     -11.242  16.991   7.632  1.00  4.11           H  
ATOM    258 1HG  GLU A  16     -10.587  15.312   9.298  1.00  4.11           H  
ATOM    259 2HG  GLU A  16     -10.338  14.119   8.041  1.00  4.11           H  
ATOM    260  N   ASP A  17     -13.878  16.433   5.506  1.00  3.98           N  
ATOM    261  CA  ASP A  17     -14.752  17.388   4.836  1.00  3.98           C  
ATOM    262  C   ASP A  17     -15.689  16.742   3.807  1.00  3.98           C  
ATOM    263  O   ASP A  17     -15.448  16.842   2.600  1.00  3.98           O  
ATOM    264  CB  ASP A  17     -13.931  18.455   4.137  1.00  3.98           C  
ATOM    265  CG  ASP A  17     -14.798  19.569   3.480  1.00  3.98           C  
ATOM    266  OD1 ASP A  17     -16.032  19.427   3.417  1.00  3.98           O  
ATOM    267  OD2 ASP A  17     -14.205  20.520   2.959  1.00  3.98           O  
ATOM    268  H   ASP A  17     -13.407  15.713   4.954  1.00  3.98           H  
ATOM    269  HA  ASP A  17     -15.341  17.899   5.592  1.00  3.98           H  
ATOM    270 1HB  ASP A  17     -13.256  18.917   4.860  1.00  3.98           H  
ATOM    271 2HB  ASP A  17     -13.316  17.975   3.386  1.00  3.98           H  
ATOM    272  N   PRO A  18     -16.830  16.199   4.262  1.00  3.79           N  
ATOM    273  CA  PRO A  18     -17.861  15.504   3.513  1.00  3.79           C  
ATOM    274  C   PRO A  18     -18.509  16.318   2.398  1.00  3.79           C  
ATOM    275  O   PRO A  18     -19.253  15.759   1.590  1.00  3.79           O  
ATOM    276  CB  PRO A  18     -18.912  15.182   4.578  1.00  3.79           C  
ATOM    277  CG  PRO A  18     -18.162  15.175   5.867  1.00  3.79           C  
ATOM    278  CD  PRO A  18     -17.135  16.250   5.718  1.00  3.79           C  
ATOM    279  HA  PRO A  18     -17.418  14.578   3.109  1.00  3.79           H  
ATOM    280 1HB  PRO A  18     -19.708  15.945   4.549  1.00  3.79           H  
ATOM    281 2HB  PRO A  18     -19.385  14.216   4.353  1.00  3.79           H  
ATOM    282 1HG  PRO A  18     -18.841  15.349   6.712  1.00  3.79           H  
ATOM    283 2HG  PRO A  18     -17.692  14.187   6.032  1.00  3.79           H  
ATOM    284 1HD  PRO A  18     -17.545  17.228   6.001  1.00  3.79           H  
ATOM    285 2HD  PRO A  18     -16.297  15.953   6.334  1.00  3.79           H  
ATOM    286  N   ASN A  19     -18.318  17.644   2.381  1.00  3.55           N  
ATOM    287  CA  ASN A  19     -19.006  18.451   1.385  1.00  3.55           C  
ATOM    288  C   ASN A  19     -18.223  18.641   0.087  1.00  3.55           C  
ATOM    289  O   ASN A  19     -18.690  19.312  -0.835  1.00  3.55           O  
ATOM    290  CB  ASN A  19     -19.337  19.792   1.994  1.00  3.55           C  
ATOM    291  CG  ASN A  19     -20.372  19.677   3.078  1.00  3.55           C  
ATOM    292  OD1 ASN A  19     -21.307  18.871   2.992  1.00  3.55           O  
ATOM    293  ND2 ASN A  19     -20.223  20.471   4.106  1.00  3.55           N  
ATOM    294  H   ASN A  19     -17.648  18.120   3.006  1.00  3.55           H  
ATOM    295  HA  ASN A  19     -19.938  17.949   1.125  1.00  3.55           H  
ATOM    296 1HB  ASN A  19     -18.425  20.226   2.418  1.00  3.55           H  
ATOM    297 2HB  ASN A  19     -19.698  20.469   1.222  1.00  3.55           H  
ATOM    298 1HD2 ASN A  19     -20.878  20.443   4.861  1.00  3.55           H  
ATOM    299 2HD2 ASN A  19     -19.450  21.108   4.136  1.00  3.55           H  
ATOM    300  N   ARG A  20     -17.053  18.027  -0.009  1.00  3.30           N  
ATOM    301  CA  ARG A  20     -16.248  18.176  -1.216  1.00  3.30           C  
ATOM    302  C   ARG A  20     -16.708  17.215  -2.313  1.00  3.30           C  
ATOM    303  O   ARG A  20     -17.318  16.169  -2.026  1.00  3.30           O  
ATOM    304  CB  ARG A  20     -14.798  17.956  -0.885  1.00  3.30           C  
ATOM    305  CG  ARG A  20     -14.290  18.896   0.129  1.00  3.30           C  
ATOM    306  CD  ARG A  20     -12.901  18.615   0.577  1.00  3.30           C  
ATOM    307  NE  ARG A  20     -11.910  18.988  -0.369  1.00  3.30           N  
ATOM    308  CZ  ARG A  20     -11.426  20.216  -0.450  1.00  3.30           C  
ATOM    309  NH1 ARG A  20     -11.881  21.183   0.338  1.00  3.30           N  
ATOM    310  NH2 ARG A  20     -10.492  20.447  -1.323  1.00  3.30           N  
ATOM    311  H   ARG A  20     -16.685  17.497   0.787  1.00  3.30           H  
ATOM    312  HA  ARG A  20     -16.368  19.177  -1.580  1.00  3.30           H  
ATOM    313 1HB  ARG A  20     -14.639  16.950  -0.523  1.00  3.30           H  
ATOM    314 2HB  ARG A  20     -14.205  18.115  -1.776  1.00  3.30           H  
ATOM    315 1HG  ARG A  20     -14.320  19.910  -0.251  1.00  3.30           H  
ATOM    316 2HG  ARG A  20     -14.950  18.820   0.968  1.00  3.30           H  
ATOM    317 1HD  ARG A  20     -12.701  19.166   1.482  1.00  3.30           H  
ATOM    318 2HD  ARG A  20     -12.805  17.545   0.771  1.00  3.30           H  
ATOM    319  HE  ARG A  20     -11.519  18.300  -1.019  1.00  3.30           H  
ATOM    320 1HH1 ARG A  20     -12.628  20.988   1.051  1.00  3.30           H  
ATOM    321 2HH1 ARG A  20     -11.514  22.143   0.218  1.00  3.30           H  
ATOM    322 1HH2 ARG A  20     -10.175  19.667  -1.914  1.00  3.30           H  
ATOM    323 2HH2 ARG A  20     -10.096  21.375  -1.403  1.00  3.30           H  
ATOM    324  N   LYS A  21     -16.444  17.569  -3.580  1.00  3.09           N  
ATOM    325  CA  LYS A  21     -16.796  16.684  -4.680  1.00  3.09           C  
ATOM    326  C   LYS A  21     -15.572  15.901  -5.087  1.00  3.09           C  
ATOM    327  O   LYS A  21     -14.458  16.427  -5.065  1.00  3.09           O  
ATOM    328  CB  LYS A  21     -17.401  17.472  -5.830  1.00  3.09           C  
ATOM    329  CG  LYS A  21     -18.636  18.256  -5.396  1.00  3.09           C  
ATOM    330  CD  LYS A  21     -19.706  17.295  -4.855  1.00  3.09           C  
ATOM    331  CE  LYS A  21     -21.001  17.997  -4.478  1.00  3.09           C  
ATOM    332  NZ  LYS A  21     -21.973  17.037  -3.835  1.00  3.09           N  
ATOM    333  H   LYS A  21     -15.956  18.438  -3.796  1.00  3.09           H  
ATOM    334  HA  LYS A  21     -17.543  15.971  -4.334  1.00  3.09           H  
ATOM    335 1HB  LYS A  21     -16.665  18.179  -6.216  1.00  3.09           H  
ATOM    336 2HB  LYS A  21     -17.682  16.798  -6.638  1.00  3.09           H  
ATOM    337 1HG  LYS A  21     -18.359  18.962  -4.609  1.00  3.09           H  
ATOM    338 2HG  LYS A  21     -19.038  18.815  -6.242  1.00  3.09           H  
ATOM    339 1HD  LYS A  21     -19.934  16.537  -5.605  1.00  3.09           H  
ATOM    340 2HD  LYS A  21     -19.325  16.787  -3.966  1.00  3.09           H  
ATOM    341 1HE  LYS A  21     -20.788  18.806  -3.784  1.00  3.09           H  
ATOM    342 2HE  LYS A  21     -21.455  18.407  -5.379  1.00  3.09           H  
ATOM    343 1HZ  LYS A  21     -22.823  17.502  -3.598  1.00  3.09           H  
ATOM    344 2HZ  LYS A  21     -22.188  16.251  -4.463  1.00  3.09           H  
ATOM    345 3HZ  LYS A  21     -21.576  16.636  -3.000  1.00  3.09           H  
ATOM    346  N   ILE A  22     -15.776  14.646  -5.455  1.00  2.95           N  
ATOM    347  CA  ILE A  22     -14.642  13.775  -5.691  1.00  2.95           C  
ATOM    348  C   ILE A  22     -14.440  13.348  -7.113  1.00  2.95           C  
ATOM    349  O   ILE A  22     -15.393  13.037  -7.821  1.00  2.95           O  
ATOM    350  CB  ILE A  22     -14.826  12.500  -4.876  1.00  2.95           C  
ATOM    351  CG1 ILE A  22     -13.570  11.644  -4.877  1.00  2.95           C  
ATOM    352  CG2 ILE A  22     -15.950  11.726  -5.491  1.00  2.95           C  
ATOM    353  CD1 ILE A  22     -13.622  10.607  -3.842  1.00  2.95           C  
ATOM    354  H   ILE A  22     -16.716  14.278  -5.504  1.00  2.95           H  
ATOM    355  HA  ILE A  22     -13.742  14.289  -5.372  1.00  2.95           H  
ATOM    356  HB  ILE A  22     -15.080  12.738  -3.853  1.00  2.95           H  
ATOM    357 1HG1 ILE A  22     -13.437  11.189  -5.833  1.00  2.95           H  
ATOM    358 2HG1 ILE A  22     -12.714  12.262  -4.676  1.00  2.95           H  
ATOM    359 1HG2 ILE A  22     -16.105  10.839  -4.924  1.00  2.95           H  
ATOM    360 2HG2 ILE A  22     -16.859  12.318  -5.478  1.00  2.95           H  
ATOM    361 3HG2 ILE A  22     -15.689  11.478  -6.517  1.00  2.95           H  
ATOM    362 1HD1 ILE A  22     -12.727  10.035  -3.851  1.00  2.95           H  
ATOM    363 2HD1 ILE A  22     -13.740  11.091  -2.881  1.00  2.95           H  
ATOM    364 3HD1 ILE A  22     -14.462   9.970  -4.023  1.00  2.95           H  
ATOM    365  N   LEU A  23     -13.183  13.308  -7.505  1.00  2.94           N  
ATOM    366  CA  LEU A  23     -12.812  12.786  -8.799  1.00  2.94           C  
ATOM    367  C   LEU A  23     -11.871  11.628  -8.564  1.00  2.94           C  
ATOM    368  O   LEU A  23     -10.930  11.712  -7.765  1.00  2.94           O  
ATOM    369  CB  LEU A  23     -12.145  13.803  -9.701  1.00  2.94           C  
ATOM    370  CG  LEU A  23     -11.780  13.227 -11.106  1.00  2.94           C  
ATOM    371  CD1 LEU A  23     -13.078  12.887 -11.830  1.00  2.94           C  
ATOM    372  CD2 LEU A  23     -10.990  14.208 -11.891  1.00  2.94           C  
ATOM    373  H   LEU A  23     -12.462  13.611  -6.849  1.00  2.94           H  
ATOM    374  HA  LEU A  23     -13.700  12.407  -9.304  1.00  2.94           H  
ATOM    375 1HB  LEU A  23     -12.810  14.652  -9.836  1.00  2.94           H  
ATOM    376 2HB  LEU A  23     -11.250  14.139  -9.223  1.00  2.94           H  
ATOM    377  HG  LEU A  23     -11.196  12.313 -10.995  1.00  2.94           H  
ATOM    378 1HD1 LEU A  23     -12.860  12.487 -12.791  1.00  2.94           H  
ATOM    379 2HD1 LEU A  23     -13.643  12.154 -11.252  1.00  2.94           H  
ATOM    380 3HD1 LEU A  23     -13.669  13.791 -11.945  1.00  2.94           H  
ATOM    381 1HD2 LEU A  23     -10.764  13.790 -12.852  1.00  2.94           H  
ATOM    382 2HD2 LEU A  23     -11.566  15.108 -12.012  1.00  2.94           H  
ATOM    383 3HD2 LEU A  23     -10.080  14.430 -11.387  1.00  2.94           H  
ATOM    384  N   ILE A  24     -12.188  10.512  -9.183  1.00  3.06           N  
ATOM    385  CA  ILE A  24     -11.400   9.314  -9.050  1.00  3.06           C  
ATOM    386  C   ILE A  24     -10.657   9.003 -10.345  1.00  3.06           C  
ATOM    387  O   ILE A  24     -11.230   8.957 -11.444  1.00  3.06           O  
ATOM    388  CB  ILE A  24     -12.289   8.190  -8.596  1.00  3.06           C  
ATOM    389  CG1 ILE A  24     -12.835   8.498  -7.339  1.00  3.06           C  
ATOM    390  CG2 ILE A  24     -11.597   6.950  -8.577  1.00  3.06           C  
ATOM    391  CD1 ILE A  24     -14.086   9.094  -7.465  1.00  3.06           C  
ATOM    392  H   ILE A  24     -13.004  10.469  -9.793  1.00  3.06           H  
ATOM    393  HA  ILE A  24     -10.655   9.473  -8.273  1.00  3.06           H  
ATOM    394  HB  ILE A  24     -13.109   8.160  -9.222  1.00  3.06           H  
ATOM    395 1HG1 ILE A  24     -12.951   7.586  -6.773  1.00  3.06           H  
ATOM    396 2HG1 ILE A  24     -12.179   9.182  -6.810  1.00  3.06           H  
ATOM    397 1HG2 ILE A  24     -12.268   6.160  -8.250  1.00  3.06           H  
ATOM    398 2HG2 ILE A  24     -11.219   6.721  -9.570  1.00  3.06           H  
ATOM    399 3HG2 ILE A  24     -10.779   7.056  -7.889  1.00  3.06           H  
ATOM    400 1HD1 ILE A  24     -14.486   9.295  -6.491  1.00  3.06           H  
ATOM    401 2HD1 ILE A  24     -14.023  10.008  -8.028  1.00  3.06           H  
ATOM    402 3HD1 ILE A  24     -14.702   8.392  -7.985  1.00  3.06           H  
ATOM    403  N   ILE A  25      -9.353   8.851 -10.211  1.00  3.32           N  
ATOM    404  CA  ILE A  25      -8.458   8.682 -11.334  1.00  3.32           C  
ATOM    405  C   ILE A  25      -7.893   7.286 -11.475  1.00  3.32           C  
ATOM    406  O   ILE A  25      -7.334   6.735 -10.527  1.00  3.32           O  
ATOM    407  CB  ILE A  25      -7.273   9.637 -11.178  1.00  3.32           C  
ATOM    408  CG1 ILE A  25      -7.716  11.073 -11.163  1.00  3.32           C  
ATOM    409  CG2 ILE A  25      -6.263   9.410 -12.301  1.00  3.32           C  
ATOM    410  CD1 ILE A  25      -6.601  11.951 -10.709  1.00  3.32           C  
ATOM    411  H   ILE A  25      -8.962   8.853  -9.269  1.00  3.32           H  
ATOM    412  HA  ILE A  25      -9.000   8.919 -12.244  1.00  3.32           H  
ATOM    413  HB  ILE A  25      -6.790   9.446 -10.225  1.00  3.32           H  
ATOM    414 1HG1 ILE A  25      -8.011  11.366 -12.171  1.00  3.32           H  
ATOM    415 2HG1 ILE A  25      -8.571  11.207 -10.497  1.00  3.32           H  
ATOM    416 1HG2 ILE A  25      -5.416  10.080 -12.169  1.00  3.32           H  
ATOM    417 2HG2 ILE A  25      -5.910   8.385 -12.274  1.00  3.32           H  
ATOM    418 3HG2 ILE A  25      -6.737   9.610 -13.265  1.00  3.32           H  
ATOM    419 1HD1 ILE A  25      -6.900  12.980 -10.720  1.00  3.32           H  
ATOM    420 2HD1 ILE A  25      -6.309  11.668  -9.695  1.00  3.32           H  
ATOM    421 3HD1 ILE A  25      -5.757  11.807 -11.372  1.00  3.32           H  
ATOM    422  N   LEU A  26      -8.027   6.713 -12.664  1.00  3.67           N  
ATOM    423  CA  LEU A  26      -7.439   5.411 -12.939  1.00  3.67           C  
ATOM    424  C   LEU A  26      -6.067   5.696 -13.556  1.00  3.67           C  
ATOM    425  O   LEU A  26      -5.982   6.347 -14.602  1.00  3.67           O  
ATOM    426  CB  LEU A  26      -8.333   4.625 -13.891  1.00  3.67           C  
ATOM    427  CG  LEU A  26      -7.880   3.210 -14.246  1.00  3.67           C  
ATOM    428  CD1 LEU A  26      -7.899   2.368 -12.991  1.00  3.67           C  
ATOM    429  CD2 LEU A  26      -8.813   2.626 -15.298  1.00  3.67           C  
ATOM    430  H   LEU A  26      -8.523   7.200 -13.400  1.00  3.67           H  
ATOM    431  HA  LEU A  26      -7.307   4.855 -12.011  1.00  3.67           H  
ATOM    432 1HB  LEU A  26      -9.296   4.558 -13.438  1.00  3.67           H  
ATOM    433 2HB  LEU A  26      -8.431   5.186 -14.821  1.00  3.67           H  
ATOM    434  HG  LEU A  26      -6.853   3.232 -14.630  1.00  3.67           H  
ATOM    435 1HD1 LEU A  26      -7.580   1.358 -13.220  1.00  3.67           H  
ATOM    436 2HD1 LEU A  26      -7.227   2.800 -12.259  1.00  3.67           H  
ATOM    437 3HD1 LEU A  26      -8.906   2.343 -12.591  1.00  3.67           H  
ATOM    438 1HD2 LEU A  26      -8.489   1.615 -15.547  1.00  3.67           H  
ATOM    439 2HD2 LEU A  26      -9.828   2.597 -14.914  1.00  3.67           H  
ATOM    440 3HD2 LEU A  26      -8.784   3.248 -16.196  1.00  3.67           H  
ATOM    441  N   ASN A  27      -5.002   5.301 -12.877  1.00  4.06           N  
ATOM    442  CA  ASN A  27      -3.661   5.649 -13.320  1.00  4.06           C  
ATOM    443  C   ASN A  27      -3.172   4.624 -14.368  1.00  4.06           C  
ATOM    444  O   ASN A  27      -3.846   3.612 -14.578  1.00  4.06           O  
ATOM    445  CB  ASN A  27      -2.754   5.807 -12.092  1.00  4.06           C  
ATOM    446  CG  ASN A  27      -2.383   4.564 -11.357  1.00  4.06           C  
ATOM    447  OD1 ASN A  27      -2.329   3.434 -11.914  1.00  4.06           O  
ATOM    448  ND2 ASN A  27      -2.086   4.780 -10.079  1.00  4.06           N  
ATOM    449  H   ASN A  27      -5.129   4.754 -12.029  1.00  4.06           H  
ATOM    450  HA  ASN A  27      -3.727   6.622 -13.805  1.00  4.06           H  
ATOM    451 1HB  ASN A  27      -1.882   6.394 -12.273  1.00  4.06           H  
ATOM    452 2HB  ASN A  27      -3.328   6.397 -11.368  1.00  4.06           H  
ATOM    453 1HD2 ASN A  27      -1.789   4.026  -9.440  1.00  4.06           H  
ATOM    454 2HD2 ASN A  27      -2.143   5.738  -9.703  1.00  4.06           H  
ATOM    455  N   PRO A  28      -2.007   4.828 -15.027  1.00  4.37           N  
ATOM    456  CA  PRO A  28      -1.407   3.958 -16.035  1.00  4.37           C  
ATOM    457  C   PRO A  28      -1.140   2.521 -15.593  1.00  4.37           C  
ATOM    458  O   PRO A  28      -0.941   1.650 -16.438  1.00  4.37           O  
ATOM    459  CB  PRO A  28      -0.093   4.672 -16.365  1.00  4.37           C  
ATOM    460  CG  PRO A  28      -0.341   6.111 -16.018  1.00  4.37           C  
ATOM    461  CD  PRO A  28      -1.203   6.058 -14.798  1.00  4.37           C  
ATOM    462  HA  PRO A  28      -2.069   3.956 -16.919  1.00  4.37           H  
ATOM    463 1HB  PRO A  28       0.723   4.223 -15.770  1.00  4.37           H  
ATOM    464 2HB  PRO A  28       0.164   4.520 -17.424  1.00  4.37           H  
ATOM    465 1HG  PRO A  28       0.614   6.629 -15.840  1.00  4.37           H  
ATOM    466 2HG  PRO A  28      -0.827   6.627 -16.862  1.00  4.37           H  
ATOM    467 1HD  PRO A  28      -0.541   5.934 -13.933  1.00  4.37           H  
ATOM    468 2HD  PRO A  28      -1.812   6.964 -14.751  1.00  4.37           H  
ATOM    469  N   ASP A  29      -1.092   2.268 -14.281  1.00  4.54           N  
ATOM    470  CA  ASP A  29      -0.815   0.925 -13.795  1.00  4.54           C  
ATOM    471  C   ASP A  29      -2.117   0.189 -13.497  1.00  4.54           C  
ATOM    472  O   ASP A  29      -2.107  -0.936 -12.992  1.00  4.54           O  
ATOM    473  CB  ASP A  29       0.065   0.981 -12.545  1.00  4.54           C  
ATOM    474  CG  ASP A  29       1.474   1.534 -12.832  1.00  4.54           C  
ATOM    475  OD1 ASP A  29       2.041   1.192 -13.843  1.00  4.54           O  
ATOM    476  OD2 ASP A  29       1.958   2.299 -12.034  1.00  4.54           O  
ATOM    477  H   ASP A  29      -1.308   2.978 -13.587  1.00  4.54           H  
ATOM    478  HA  ASP A  29      -0.281   0.374 -14.569  1.00  4.54           H  
ATOM    479 1HB  ASP A  29      -0.413   1.613 -11.792  1.00  4.54           H  
ATOM    480 2HB  ASP A  29       0.155  -0.017 -12.121  1.00  4.54           H  
ATOM    481  N   GLY A  30      -3.244   0.837 -13.802  1.00  4.51           N  
ATOM    482  CA  GLY A  30      -4.561   0.272 -13.576  1.00  4.51           C  
ATOM    483  C   GLY A  30      -5.036   0.430 -12.140  1.00  4.51           C  
ATOM    484  O   GLY A  30      -5.981  -0.244 -11.724  1.00  4.51           O  
ATOM    485  H   GLY A  30      -3.206   1.770 -14.209  1.00  4.51           H  
ATOM    486 1HA  GLY A  30      -5.269   0.762 -14.244  1.00  4.51           H  
ATOM    487 2HA  GLY A  30      -4.550  -0.783 -13.843  1.00  4.51           H  
ATOM    488  N   LYS A  31      -4.380   1.292 -11.367  1.00  4.34           N  
ATOM    489  CA  LYS A  31      -4.757   1.468  -9.978  1.00  4.34           C  
ATOM    490  C   LYS A  31      -5.547   2.753  -9.821  1.00  4.34           C  
ATOM    491  O   LYS A  31      -5.460   3.655 -10.654  1.00  4.34           O  
ATOM    492  CB  LYS A  31      -3.517   1.447  -9.102  1.00  4.34           C  
ATOM    493  CG  LYS A  31      -2.657   0.186  -9.264  1.00  4.34           C  
ATOM    494  CD  LYS A  31      -3.404  -1.085  -8.860  1.00  4.34           C  
ATOM    495  CE  LYS A  31      -2.493  -2.311  -8.944  1.00  4.34           C  
ATOM    496  NZ  LYS A  31      -3.219  -3.577  -8.615  1.00  4.34           N  
ATOM    497  H   LYS A  31      -3.606   1.850 -11.728  1.00  4.34           H  
ATOM    498  HA  LYS A  31      -5.402   0.643  -9.676  1.00  4.34           H  
ATOM    499 1HB  LYS A  31      -2.890   2.284  -9.351  1.00  4.34           H  
ATOM    500 2HB  LYS A  31      -3.792   1.549  -8.053  1.00  4.34           H  
ATOM    501 1HG  LYS A  31      -2.340   0.100 -10.307  1.00  4.34           H  
ATOM    502 2HG  LYS A  31      -1.767   0.295  -8.644  1.00  4.34           H  
ATOM    503 1HD  LYS A  31      -3.775  -0.979  -7.841  1.00  4.34           H  
ATOM    504 2HD  LYS A  31      -4.256  -1.231  -9.528  1.00  4.34           H  
ATOM    505 1HE  LYS A  31      -2.094  -2.385  -9.958  1.00  4.34           H  
ATOM    506 2HE  LYS A  31      -1.664  -2.189  -8.248  1.00  4.34           H  
ATOM    507 1HZ  LYS A  31      -2.585  -4.361  -8.685  1.00  4.34           H  
ATOM    508 2HZ  LYS A  31      -3.585  -3.524  -7.674  1.00  4.34           H  
ATOM    509 3HZ  LYS A  31      -3.981  -3.700  -9.269  1.00  4.34           H  
ATOM    510  N   ILE A  32      -6.329   2.849  -8.759  1.00  4.07           N  
ATOM    511  CA  ILE A  32      -7.155   4.032  -8.554  1.00  4.07           C  
ATOM    512  C   ILE A  32      -6.734   4.970  -7.423  1.00  4.07           C  
ATOM    513  O   ILE A  32      -6.427   4.524  -6.322  1.00  4.07           O  
ATOM    514  CB  ILE A  32      -8.625   3.629  -8.390  1.00  4.07           C  
ATOM    515  CG1 ILE A  32      -9.144   3.008  -9.700  1.00  4.07           C  
ATOM    516  CG2 ILE A  32      -9.407   4.767  -8.020  1.00  4.07           C  
ATOM    517  CD1 ILE A  32     -10.524   2.415  -9.605  1.00  4.07           C  
ATOM    518  H   ILE A  32      -6.366   2.090  -8.093  1.00  4.07           H  
ATOM    519  HA  ILE A  32      -7.108   4.614  -9.466  1.00  4.07           H  
ATOM    520  HB  ILE A  32      -8.710   2.870  -7.615  1.00  4.07           H  
ATOM    521 1HG1 ILE A  32      -9.151   3.782 -10.471  1.00  4.07           H  
ATOM    522 2HG1 ILE A  32      -8.461   2.220 -10.007  1.00  4.07           H  
ATOM    523 1HG2 ILE A  32     -10.442   4.459  -7.911  1.00  4.07           H  
ATOM    524 2HG2 ILE A  32      -9.053   5.183  -7.079  1.00  4.07           H  
ATOM    525 3HG2 ILE A  32      -9.303   5.504  -8.814  1.00  4.07           H  
ATOM    526 1HD1 ILE A  32     -10.805   1.999 -10.571  1.00  4.07           H  
ATOM    527 2HD1 ILE A  32     -10.532   1.625  -8.855  1.00  4.07           H  
ATOM    528 3HD1 ILE A  32     -11.238   3.192  -9.324  1.00  4.07           H  
ATOM    529  N   GLU A  33      -6.708   6.274  -7.743  1.00  3.78           N  
ATOM    530  CA  GLU A  33      -6.373   7.377  -6.833  1.00  3.78           C  
ATOM    531  C   GLU A  33      -7.605   8.269  -6.612  1.00  3.78           C  
ATOM    532  O   GLU A  33      -8.400   8.480  -7.531  1.00  3.78           O  
ATOM    533  CB  GLU A  33      -5.261   8.226  -7.456  1.00  3.78           C  
ATOM    534  CG  GLU A  33      -3.933   7.498  -7.681  1.00  3.78           C  
ATOM    535  CD  GLU A  33      -2.903   8.353  -8.401  1.00  3.78           C  
ATOM    536  OE1 GLU A  33      -2.876   9.546  -8.186  1.00  3.78           O  
ATOM    537  OE2 GLU A  33      -2.157   7.804  -9.191  1.00  3.78           O  
ATOM    538  H   GLU A  33      -6.951   6.512  -8.704  1.00  3.78           H  
ATOM    539  HA  GLU A  33      -6.047   6.969  -5.876  1.00  3.78           H  
ATOM    540 1HB  GLU A  33      -5.596   8.591  -8.421  1.00  3.78           H  
ATOM    541 2HB  GLU A  33      -5.071   9.097  -6.830  1.00  3.78           H  
ATOM    542 1HG  GLU A  33      -3.528   7.186  -6.716  1.00  3.78           H  
ATOM    543 2HG  GLU A  33      -4.120   6.596  -8.269  1.00  3.78           H  
ATOM    544  N   LEU A  34      -7.768   8.816  -5.407  1.00  3.50           N  
ATOM    545  CA  LEU A  34      -8.905   9.711  -5.140  1.00  3.50           C  
ATOM    546  C   LEU A  34      -8.459  11.136  -4.790  1.00  3.50           C  
ATOM    547  O   LEU A  34      -7.424  11.302  -4.146  1.00  3.50           O  
ATOM    548  CB  LEU A  34      -9.663   9.244  -3.895  1.00  3.50           C  
ATOM    549  CG  LEU A  34     -10.160   7.838  -3.786  1.00  3.50           C  
ATOM    550  CD1 LEU A  34     -10.814   7.662  -2.398  1.00  3.50           C  
ATOM    551  CD2 LEU A  34     -11.044   7.542  -4.832  1.00  3.50           C  
ATOM    552  H   LEU A  34      -7.101   8.618  -4.674  1.00  3.50           H  
ATOM    553  HA  LEU A  34      -9.558   9.748  -6.012  1.00  3.50           H  
ATOM    554 1HB  LEU A  34      -8.983   9.326  -3.110  1.00  3.50           H  
ATOM    555 2HB  LEU A  34     -10.479   9.924  -3.707  1.00  3.50           H  
ATOM    556  HG  LEU A  34      -9.351   7.183  -3.858  1.00  3.50           H  
ATOM    557 1HD1 LEU A  34     -11.159   6.635  -2.285  1.00  3.50           H  
ATOM    558 2HD1 LEU A  34     -10.086   7.884  -1.615  1.00  3.50           H  
ATOM    559 3HD1 LEU A  34     -11.660   8.341  -2.306  1.00  3.50           H  
ATOM    560 1HD2 LEU A  34     -11.387   6.514  -4.753  1.00  3.50           H  
ATOM    561 2HD2 LEU A  34     -11.871   8.207  -4.765  1.00  3.50           H  
ATOM    562 3HD2 LEU A  34     -10.521   7.686  -5.764  1.00  3.50           H  
ATOM    563  N   TYR A  35      -9.260  12.155  -5.129  1.00  3.22           N  
ATOM    564  CA  TYR A  35      -9.011  13.478  -4.529  1.00  3.22           C  
ATOM    565  C   TYR A  35     -10.317  14.288  -4.480  1.00  3.22           C  
ATOM    566  O   TYR A  35     -11.214  14.041  -5.290  1.00  3.22           O  
ATOM    567  CB  TYR A  35      -7.954  14.265  -5.298  1.00  3.22           C  
ATOM    568  CG  TYR A  35      -8.377  14.809  -6.629  1.00  3.22           C  
ATOM    569  CD1 TYR A  35      -8.947  16.067  -6.656  1.00  3.22           C  
ATOM    570  CD2 TYR A  35      -8.183  14.121  -7.799  1.00  3.22           C  
ATOM    571  CE1 TYR A  35      -9.331  16.641  -7.824  1.00  3.22           C  
ATOM    572  CE2 TYR A  35      -8.575  14.711  -8.979  1.00  3.22           C  
ATOM    573  CZ  TYR A  35      -9.146  15.970  -8.979  1.00  3.22           C  
ATOM    574  OH  TYR A  35      -9.528  16.557 -10.135  1.00  3.22           O  
ATOM    575  H   TYR A  35     -10.033  12.005  -5.778  1.00  3.22           H  
ATOM    576  HA  TYR A  35      -8.667  13.338  -3.504  1.00  3.22           H  
ATOM    577 1HB  TYR A  35      -7.605  15.069  -4.697  1.00  3.22           H  
ATOM    578 2HB  TYR A  35      -7.093  13.617  -5.469  1.00  3.22           H  
ATOM    579  HD1 TYR A  35      -9.096  16.599  -5.734  1.00  3.22           H  
ATOM    580  HD2 TYR A  35      -7.730  13.129  -7.795  1.00  3.22           H  
ATOM    581  HE1 TYR A  35      -9.779  17.627  -7.833  1.00  3.22           H  
ATOM    582  HE2 TYR A  35      -8.440  14.194  -9.907  1.00  3.22           H  
ATOM    583  HH  TYR A  35      -9.848  17.441  -9.938  1.00  3.22           H  
ATOM    584  N   GLU A  36     -10.425  15.290  -3.581  1.00  2.94           N  
ATOM    585  CA  GLU A  36     -11.670  16.072  -3.564  1.00  2.94           C  
ATOM    586  C   GLU A  36     -11.503  17.592  -3.529  1.00  2.94           C  
ATOM    587  O   GLU A  36     -10.659  18.107  -2.784  1.00  2.94           O  
ATOM    588  CB  GLU A  36     -12.533  15.699  -2.364  1.00  2.94           C  
ATOM    589  CG  GLU A  36     -12.935  14.281  -2.242  1.00  2.94           C  
ATOM    590  CD  GLU A  36     -14.004  14.088  -1.201  1.00  2.94           C  
ATOM    591  OE1 GLU A  36     -13.898  14.650  -0.150  1.00  2.94           O  
ATOM    592  OE2 GLU A  36     -14.949  13.357  -1.471  1.00  2.94           O  
ATOM    593  H   GLU A  36      -9.677  15.492  -2.933  1.00  2.94           H  
ATOM    594  HA  GLU A  36     -12.215  15.840  -4.472  1.00  2.94           H  
ATOM    595 1HB  GLU A  36     -12.074  16.033  -1.435  1.00  2.94           H  
ATOM    596 2HB  GLU A  36     -13.461  16.203  -2.480  1.00  2.94           H  
ATOM    597 1HG  GLU A  36     -13.289  13.977  -3.169  1.00  2.94           H  
ATOM    598 2HG  GLU A  36     -12.065  13.682  -1.996  1.00  2.94           H  
ATOM    599  N   VAL A  37     -12.362  18.283  -4.309  1.00  2.68           N  
ATOM    600  CA  VAL A  37     -12.392  19.748  -4.480  1.00  2.68           C  
ATOM    601  C   VAL A  37     -13.780  20.416  -4.432  1.00  2.68           C  
ATOM    602  O   VAL A  37     -14.812  19.761  -4.580  1.00  2.68           O  
ATOM    603  CB  VAL A  37     -11.751  20.109  -5.834  1.00  2.68           C  
ATOM    604  CG1 VAL A  37     -10.329  19.682  -5.854  1.00  2.68           C  
ATOM    605  CG2 VAL A  37     -12.506  19.421  -6.947  1.00  2.68           C  
ATOM    606  H   VAL A  37     -13.050  17.726  -4.815  1.00  2.68           H  
ATOM    607  HA  VAL A  37     -11.787  20.183  -3.692  1.00  2.68           H  
ATOM    608  HB  VAL A  37     -11.779  21.191  -5.975  1.00  2.68           H  
ATOM    609 1HG1 VAL A  37      -9.890  19.936  -6.798  1.00  2.68           H  
ATOM    610 2HG1 VAL A  37      -9.791  20.186  -5.051  1.00  2.68           H  
ATOM    611 3HG1 VAL A  37     -10.269  18.622  -5.717  1.00  2.68           H  
ATOM    612 1HG2 VAL A  37     -12.057  19.678  -7.906  1.00  2.68           H  
ATOM    613 2HG2 VAL A  37     -12.464  18.336  -6.801  1.00  2.68           H  
ATOM    614 3HG2 VAL A  37     -13.546  19.749  -6.929  1.00  2.68           H  
ATOM    615  N   THR A  38     -13.794  21.745  -4.234  1.00  2.45           N  
ATOM    616  CA  THR A  38     -15.023  22.548  -4.372  1.00  2.45           C  
ATOM    617  C   THR A  38     -14.872  23.824  -5.242  1.00  2.45           C  
ATOM    618  O   THR A  38     -15.870  24.434  -5.634  1.00  2.45           O  
ATOM    619  CB  THR A  38     -15.649  22.908  -2.997  1.00  2.45           C  
ATOM    620  OG1 THR A  38     -14.744  23.650  -2.170  1.00  2.45           O  
ATOM    621  CG2 THR A  38     -16.048  21.685  -2.263  1.00  2.45           C  
ATOM    622  H   THR A  38     -12.929  22.217  -4.026  1.00  2.45           H  
ATOM    623  HA  THR A  38     -15.760  21.923  -4.874  1.00  2.45           H  
ATOM    624  HB  THR A  38     -16.535  23.519  -3.177  1.00  2.45           H  
ATOM    625  HG1 THR A  38     -14.090  24.176  -2.675  1.00  2.45           H  
ATOM    626 1HG2 THR A  38     -16.509  21.959  -1.313  1.00  2.45           H  
ATOM    627 2HG2 THR A  38     -16.762  21.116  -2.864  1.00  2.45           H  
ATOM    628 3HG2 THR A  38     -15.168  21.093  -2.075  1.00  2.45           H  
ATOM    629  N   SER A  39     -13.630  24.232  -5.518  1.00  2.27           N  
ATOM    630  CA  SER A  39     -13.318  25.485  -6.227  1.00  2.27           C  
ATOM    631  C   SER A  39     -11.899  25.468  -6.790  1.00  2.27           C  
ATOM    632  O   SER A  39     -11.122  24.576  -6.460  1.00  2.27           O  
ATOM    633  CB  SER A  39     -13.400  26.668  -5.290  1.00  2.27           C  
ATOM    634  OG  SER A  39     -12.317  26.663  -4.370  1.00  2.27           O  
ATOM    635  H   SER A  39     -12.872  23.666  -5.197  1.00  2.27           H  
ATOM    636  HA  SER A  39     -14.024  25.611  -7.049  1.00  2.27           H  
ATOM    637 1HB  SER A  39     -13.384  27.590  -5.865  1.00  2.27           H  
ATOM    638 2HB  SER A  39     -14.342  26.640  -4.744  1.00  2.27           H  
ATOM    639  HG  SER A  39     -12.515  25.964  -3.699  1.00  2.27           H  
ATOM    640  N   GLU A  40     -11.539  26.476  -7.591  1.00  2.15           N  
ATOM    641  CA  GLU A  40     -10.166  26.597  -8.103  1.00  2.15           C  
ATOM    642  C   GLU A  40      -9.134  26.654  -6.966  1.00  2.15           C  
ATOM    643  O   GLU A  40      -8.050  26.069  -7.063  1.00  2.15           O  
ATOM    644  CB  GLU A  40     -10.035  27.833  -8.990  1.00  2.15           C  
ATOM    645  CG  GLU A  40      -8.686  27.984  -9.676  1.00  2.15           C  
ATOM    646  CD  GLU A  40      -8.630  29.179 -10.609  1.00  2.15           C  
ATOM    647  OE1 GLU A  40      -9.587  29.914 -10.669  1.00  2.15           O  
ATOM    648  OE2 GLU A  40      -7.632  29.334 -11.286  1.00  2.15           O  
ATOM    649  H   GLU A  40     -12.224  27.175  -7.844  1.00  2.15           H  
ATOM    650  HA  GLU A  40      -9.946  25.723  -8.705  1.00  2.15           H  
ATOM    651 1HB  GLU A  40     -10.802  27.806  -9.764  1.00  2.15           H  
ATOM    652 2HB  GLU A  40     -10.205  28.728  -8.390  1.00  2.15           H  
ATOM    653 1HG  GLU A  40      -7.915  28.092  -8.912  1.00  2.15           H  
ATOM    654 2HG  GLU A  40      -8.474  27.074 -10.240  1.00  2.15           H  
ATOM    655  N   GLU A  41      -9.481  27.358  -5.878  1.00  2.11           N  
ATOM    656  CA  GLU A  41      -8.585  27.463  -4.727  1.00  2.11           C  
ATOM    657  C   GLU A  41      -8.428  26.090  -4.099  1.00  2.11           C  
ATOM    658  O   GLU A  41      -7.337  25.715  -3.658  1.00  2.11           O  
ATOM    659  CB  GLU A  41      -9.101  28.477  -3.703  1.00  2.11           C  
ATOM    660  CG  GLU A  41      -9.040  29.949  -4.157  1.00  2.11           C  
ATOM    661  CD  GLU A  41      -7.620  30.469  -4.352  1.00  2.11           C  
ATOM    662  OE1 GLU A  41      -6.830  30.340  -3.448  1.00  2.11           O  
ATOM    663  OE2 GLU A  41      -7.322  30.977  -5.418  1.00  2.11           O  
ATOM    664  H   GLU A  41     -10.384  27.807  -5.849  1.00  2.11           H  
ATOM    665  HA  GLU A  41      -7.611  27.790  -5.073  1.00  2.11           H  
ATOM    666 1HB  GLU A  41     -10.138  28.242  -3.459  1.00  2.11           H  
ATOM    667 2HB  GLU A  41      -8.522  28.383  -2.782  1.00  2.11           H  
ATOM    668 1HG  GLU A  41      -9.579  30.042  -5.101  1.00  2.11           H  
ATOM    669 2HG  GLU A  41      -9.549  30.564  -3.418  1.00  2.11           H  
ATOM    670  N   ASP A  42      -9.493  25.296  -4.145  1.00  2.14           N  
ATOM    671  CA  ASP A  42      -9.426  23.965  -3.579  1.00  2.14           C  
ATOM    672  C   ASP A  42      -8.683  23.027  -4.515  1.00  2.14           C  
ATOM    673  O   ASP A  42      -8.031  22.102  -4.045  1.00  2.14           O  
ATOM    674  CB  ASP A  42     -10.803  23.429  -3.268  1.00  2.14           C  
ATOM    675  CG  ASP A  42     -11.491  24.115  -2.089  1.00  2.14           C  
ATOM    676  OD1 ASP A  42     -11.056  23.936  -0.949  1.00  2.14           O  
ATOM    677  OD2 ASP A  42     -12.442  24.830  -2.343  1.00  2.14           O  
ATOM    678  H   ASP A  42     -10.374  25.660  -4.517  1.00  2.14           H  
ATOM    679  HA  ASP A  42      -8.874  24.023  -2.646  1.00  2.14           H  
ATOM    680 1HB  ASP A  42     -11.395  23.571  -4.136  1.00  2.14           H  
ATOM    681 2HB  ASP A  42     -10.744  22.374  -3.100  1.00  2.14           H  
ATOM    682  N   ILE A  43      -8.731  23.259  -5.823  1.00  2.25           N  
ATOM    683  CA  ILE A  43      -7.932  22.447  -6.736  1.00  2.25           C  
ATOM    684  C   ILE A  43      -6.453  22.667  -6.402  1.00  2.25           C  
ATOM    685  O   ILE A  43      -5.664  21.725  -6.321  1.00  2.25           O  
ATOM    686  CB  ILE A  43      -8.213  22.750  -8.222  1.00  2.25           C  
ATOM    687  CG1 ILE A  43      -9.635  22.299  -8.594  1.00  2.25           C  
ATOM    688  CG2 ILE A  43      -7.183  22.028  -9.101  1.00  2.25           C  
ATOM    689  CD1 ILE A  43     -10.122  22.810  -9.922  1.00  2.25           C  
ATOM    690  H   ILE A  43      -9.329  24.005  -6.184  1.00  2.25           H  
ATOM    691  HA  ILE A  43      -8.165  21.402  -6.566  1.00  2.25           H  
ATOM    692  HB  ILE A  43      -8.147  23.827  -8.388  1.00  2.25           H  
ATOM    693 1HG1 ILE A  43      -9.645  21.218  -8.642  1.00  2.25           H  
ATOM    694 2HG1 ILE A  43     -10.323  22.621  -7.818  1.00  2.25           H  
ATOM    695 1HG2 ILE A  43      -7.373  22.249 -10.151  1.00  2.25           H  
ATOM    696 2HG2 ILE A  43      -6.179  22.362  -8.837  1.00  2.25           H  
ATOM    697 3HG2 ILE A  43      -7.265  20.960  -8.937  1.00  2.25           H  
ATOM    698 1HD1 ILE A  43     -11.125  22.429 -10.110  1.00  2.25           H  
ATOM    699 2HD1 ILE A  43     -10.147  23.886  -9.918  1.00  2.25           H  
ATOM    700 3HD1 ILE A  43      -9.452  22.476 -10.706  1.00  2.25           H  
ATOM    701  N   LYS A  44      -6.057  23.921  -6.192  1.00  2.42           N  
ATOM    702  CA  LYS A  44      -4.669  24.178  -5.822  1.00  2.42           C  
ATOM    703  C   LYS A  44      -4.302  23.532  -4.468  1.00  2.42           C  
ATOM    704  O   LYS A  44      -3.238  22.924  -4.319  1.00  2.42           O  
ATOM    705  CB  LYS A  44      -4.423  25.682  -5.784  1.00  2.42           C  
ATOM    706  CG  LYS A  44      -4.427  26.339  -7.163  1.00  2.42           C  
ATOM    707  CD  LYS A  44      -4.015  27.811  -7.107  1.00  2.42           C  
ATOM    708  CE  LYS A  44      -5.133  28.656  -6.514  1.00  2.42           C  
ATOM    709  NZ  LYS A  44      -4.844  30.124  -6.549  1.00  2.42           N  
ATOM    710  H   LYS A  44      -6.726  24.690  -6.294  1.00  2.42           H  
ATOM    711  HA  LYS A  44      -4.025  23.740  -6.590  1.00  2.42           H  
ATOM    712 1HB  LYS A  44      -5.206  26.158  -5.186  1.00  2.42           H  
ATOM    713 2HB  LYS A  44      -3.469  25.887  -5.304  1.00  2.42           H  
ATOM    714 1HG  LYS A  44      -3.737  25.805  -7.814  1.00  2.42           H  
ATOM    715 2HG  LYS A  44      -5.429  26.267  -7.591  1.00  2.42           H  
ATOM    716 1HD  LYS A  44      -3.115  27.921  -6.503  1.00  2.42           H  
ATOM    717 2HD  LYS A  44      -3.801  28.157  -8.121  1.00  2.42           H  
ATOM    718 1HE  LYS A  44      -6.051  28.466  -7.074  1.00  2.42           H  
ATOM    719 2HE  LYS A  44      -5.288  28.358  -5.476  1.00  2.42           H  
ATOM    720 1HZ  LYS A  44      -5.666  30.597  -6.127  1.00  2.42           H  
ATOM    721 2HZ  LYS A  44      -4.019  30.331  -6.012  1.00  2.42           H  
ATOM    722 3HZ  LYS A  44      -4.723  30.437  -7.495  1.00  2.42           H  
ATOM    723  N   ARG A  45      -5.205  23.617  -3.485  1.00  2.66           N  
ATOM    724  CA  ARG A  45      -4.922  23.024  -2.183  1.00  2.66           C  
ATOM    725  C   ARG A  45      -4.872  21.494  -2.241  1.00  2.66           C  
ATOM    726  O   ARG A  45      -4.023  20.867  -1.606  1.00  2.66           O  
ATOM    727  CB  ARG A  45      -5.982  23.440  -1.178  1.00  2.66           C  
ATOM    728  CG  ARG A  45      -5.967  24.912  -0.767  1.00  2.66           C  
ATOM    729  CD  ARG A  45      -7.167  25.250   0.056  1.00  2.66           C  
ATOM    730  NE  ARG A  45      -7.220  26.656   0.424  1.00  2.66           N  
ATOM    731  CZ  ARG A  45      -8.317  27.260   0.922  1.00  2.66           C  
ATOM    732  NH1 ARG A  45      -9.424  26.569   1.096  1.00  2.66           N  
ATOM    733  NH2 ARG A  45      -8.286  28.546   1.231  1.00  2.66           N  
ATOM    734  H   ARG A  45      -6.072  24.138  -3.628  1.00  2.66           H  
ATOM    735  HA  ARG A  45      -3.952  23.390  -1.841  1.00  2.66           H  
ATOM    736 1HB  ARG A  45      -6.961  23.224  -1.592  1.00  2.66           H  
ATOM    737 2HB  ARG A  45      -5.877  22.846  -0.274  1.00  2.66           H  
ATOM    738 1HG  ARG A  45      -5.078  25.109  -0.169  1.00  2.66           H  
ATOM    739 2HG  ARG A  45      -5.952  25.547  -1.647  1.00  2.66           H  
ATOM    740 1HD  ARG A  45      -8.070  25.017  -0.517  1.00  2.66           H  
ATOM    741 2HD  ARG A  45      -7.159  24.659   0.968  1.00  2.66           H  
ATOM    742  HE  ARG A  45      -6.386  27.214   0.294  1.00  2.66           H  
ATOM    743 1HH1 ARG A  45      -9.455  25.581   0.849  1.00  2.66           H  
ATOM    744 2HH1 ARG A  45     -10.251  27.016   1.463  1.00  2.66           H  
ATOM    745 1HH2 ARG A  45      -7.439  29.079   1.090  1.00  2.66           H  
ATOM    746 2HH2 ARG A  45      -9.111  28.996   1.602  1.00  2.66           H  
ATOM    747  N   ILE A  46      -5.798  20.886  -2.998  1.00  2.93           N  
ATOM    748  CA  ILE A  46      -5.821  19.435  -3.065  1.00  2.93           C  
ATOM    749  C   ILE A  46      -4.598  18.965  -3.824  1.00  2.93           C  
ATOM    750  O   ILE A  46      -4.072  17.897  -3.538  1.00  2.93           O  
ATOM    751  CB  ILE A  46      -7.102  18.874  -3.716  1.00  2.93           C  
ATOM    752  CG1 ILE A  46      -7.299  17.445  -3.300  1.00  2.93           C  
ATOM    753  CG2 ILE A  46      -6.983  18.869  -5.200  1.00  2.93           C  
ATOM    754  CD1 ILE A  46      -7.550  17.257  -1.839  1.00  2.93           C  
ATOM    755  H   ILE A  46      -6.488  21.422  -3.501  1.00  2.93           H  
ATOM    756  HA  ILE A  46      -5.771  19.039  -2.061  1.00  2.93           H  
ATOM    757  HB  ILE A  46      -7.964  19.466  -3.409  1.00  2.93           H  
ATOM    758 1HG1 ILE A  46      -8.155  17.065  -3.819  1.00  2.93           H  
ATOM    759 2HG1 ILE A  46      -6.420  16.868  -3.581  1.00  2.93           H  
ATOM    760 1HG2 ILE A  46      -7.865  18.476  -5.630  1.00  2.93           H  
ATOM    761 2HG2 ILE A  46      -6.844  19.853  -5.536  1.00  2.93           H  
ATOM    762 3HG2 ILE A  46      -6.145  18.254  -5.495  1.00  2.93           H  
ATOM    763 1HD1 ILE A  46      -7.697  16.201  -1.632  1.00  2.93           H  
ATOM    764 2HD1 ILE A  46      -6.701  17.624  -1.274  1.00  2.93           H  
ATOM    765 3HD1 ILE A  46      -8.443  17.812  -1.548  1.00  2.93           H  
ATOM    766  N   ALA A  47      -4.088  19.774  -4.766  1.00  3.25           N  
ATOM    767  CA  ALA A  47      -2.885  19.392  -5.486  1.00  3.25           C  
ATOM    768  C   ALA A  47      -1.760  19.178  -4.492  1.00  3.25           C  
ATOM    769  O   ALA A  47      -1.068  18.144  -4.502  1.00  3.25           O  
ATOM    770  CB  ALA A  47      -2.488  20.518  -6.443  1.00  3.25           C  
ATOM    771  H   ALA A  47      -4.566  20.636  -5.024  1.00  3.25           H  
ATOM    772  HA  ALA A  47      -3.066  18.471  -6.030  1.00  3.25           H  
ATOM    773 1HB  ALA A  47      -1.592  20.274  -6.969  1.00  3.25           H  
ATOM    774 2HB  ALA A  47      -3.265  20.714  -7.146  1.00  3.25           H  
ATOM    775 3HB  ALA A  47      -2.307  21.409  -5.883  1.00  3.25           H  
ATOM    776  N   LYS A  48      -1.655  20.108  -3.544  1.00  3.59           N  
ATOM    777  CA  LYS A  48      -0.616  20.047  -2.536  1.00  3.59           C  
ATOM    778  C   LYS A  48      -0.807  18.867  -1.582  1.00  3.59           C  
ATOM    779  O   LYS A  48       0.155  18.182  -1.232  1.00  3.59           O  
ATOM    780  CB  LYS A  48      -0.588  21.368  -1.771  1.00  3.59           C  
ATOM    781  CG  LYS A  48      -0.087  22.551  -2.599  1.00  3.59           C  
ATOM    782  CD  LYS A  48      -0.114  23.852  -1.805  1.00  3.59           C  
ATOM    783  CE  LYS A  48       0.360  25.025  -2.652  1.00  3.59           C  
ATOM    784  NZ  LYS A  48       0.297  26.312  -1.905  1.00  3.59           N  
ATOM    785  H   LYS A  48      -2.278  20.921  -3.581  1.00  3.59           H  
ATOM    786  HA  LYS A  48       0.340  19.914  -3.042  1.00  3.59           H  
ATOM    787 1HB  LYS A  48      -1.594  21.609  -1.430  1.00  3.59           H  
ATOM    788 2HB  LYS A  48       0.042  21.270  -0.889  1.00  3.59           H  
ATOM    789 1HG  LYS A  48       0.930  22.356  -2.936  1.00  3.59           H  
ATOM    790 2HG  LYS A  48      -0.727  22.662  -3.477  1.00  3.59           H  
ATOM    791 1HD  LYS A  48      -1.134  24.045  -1.467  1.00  3.59           H  
ATOM    792 2HD  LYS A  48       0.530  23.760  -0.931  1.00  3.59           H  
ATOM    793 1HE  LYS A  48       1.387  24.847  -2.963  1.00  3.59           H  
ATOM    794 2HE  LYS A  48      -0.271  25.100  -3.540  1.00  3.59           H  
ATOM    795 1HZ  LYS A  48       0.618  27.065  -2.498  1.00  3.59           H  
ATOM    796 2HZ  LYS A  48      -0.657  26.490  -1.623  1.00  3.59           H  
ATOM    797 3HZ  LYS A  48       0.885  26.256  -1.086  1.00  3.59           H  
ATOM    798  N   LYS A  49      -2.056  18.601  -1.192  1.00  3.89           N  
ATOM    799  CA  LYS A  49      -2.340  17.500  -0.270  1.00  3.89           C  
ATOM    800  C   LYS A  49      -2.208  16.115  -0.911  1.00  3.89           C  
ATOM    801  O   LYS A  49      -1.751  15.163  -0.273  1.00  3.89           O  
ATOM    802  CB  LYS A  49      -3.749  17.632   0.301  1.00  3.89           C  
ATOM    803  CG  LYS A  49      -3.947  18.793   1.265  1.00  3.89           C  
ATOM    804  CD  LYS A  49      -5.381  18.847   1.791  1.00  3.89           C  
ATOM    805  CE  LYS A  49      -5.570  20.016   2.750  1.00  3.89           C  
ATOM    806  NZ  LYS A  49      -6.960  20.081   3.289  1.00  3.89           N  
ATOM    807  H   LYS A  49      -2.813  19.209  -1.509  1.00  3.89           H  
ATOM    808  HA  LYS A  49      -1.625  17.555   0.550  1.00  3.89           H  
ATOM    809 1HB  LYS A  49      -4.445  17.757  -0.520  1.00  3.89           H  
ATOM    810 2HB  LYS A  49      -4.013  16.715   0.815  1.00  3.89           H  
ATOM    811 1HG  LYS A  49      -3.260  18.689   2.103  1.00  3.89           H  
ATOM    812 2HG  LYS A  49      -3.724  19.727   0.746  1.00  3.89           H  
ATOM    813 1HD  LYS A  49      -6.071  18.957   0.952  1.00  3.89           H  
ATOM    814 2HD  LYS A  49      -5.615  17.923   2.314  1.00  3.89           H  
ATOM    815 1HE  LYS A  49      -4.873  19.911   3.580  1.00  3.89           H  
ATOM    816 2HE  LYS A  49      -5.353  20.945   2.220  1.00  3.89           H  
ATOM    817 1HZ  LYS A  49      -7.041  20.869   3.917  1.00  3.89           H  
ATOM    818 2HZ  LYS A  49      -7.613  20.188   2.529  1.00  3.89           H  
ATOM    819 3HZ  LYS A  49      -7.168  19.227   3.793  1.00  3.89           H  
ATOM    820  N   ALA A  50      -2.649  16.001  -2.165  1.00  4.12           N  
ATOM    821  CA  ALA A  50      -2.653  14.749  -2.912  1.00  4.12           C  
ATOM    822  C   ALA A  50      -1.298  14.420  -3.531  1.00  4.12           C  
ATOM    823  O   ALA A  50      -1.022  13.254  -3.810  1.00  4.12           O  
ATOM    824  CB  ALA A  50      -3.703  14.801  -4.014  1.00  4.12           C  
ATOM    825  H   ALA A  50      -3.021  16.822  -2.623  1.00  4.12           H  
ATOM    826  HA  ALA A  50      -2.907  13.951  -2.218  1.00  4.12           H  
ATOM    827 1HB  ALA A  50      -3.728  13.849  -4.539  1.00  4.12           H  
ATOM    828 2HB  ALA A  50      -4.680  15.000  -3.577  1.00  4.12           H  
ATOM    829 3HB  ALA A  50      -3.451  15.601  -4.715  1.00  4.12           H  
ATOM    830  N   GLY A  51      -0.450  15.429  -3.752  1.00  4.25           N  
ATOM    831  CA  GLY A  51       0.832  15.194  -4.404  1.00  4.25           C  
ATOM    832  C   GLY A  51       0.694  15.175  -5.928  1.00  4.25           C  
ATOM    833  O   GLY A  51       1.475  14.524  -6.628  1.00  4.25           O  
ATOM    834  H   GLY A  51      -0.711  16.388  -3.522  1.00  4.25           H  
ATOM    835 1HA  GLY A  51       1.527  15.981  -4.111  1.00  4.25           H  
ATOM    836 2HA  GLY A  51       1.250  14.251  -4.058  1.00  4.25           H  
ATOM    837  N   ILE A  52      -0.338  15.848  -6.430  1.00  4.26           N  
ATOM    838  CA  ILE A  52      -0.605  15.910  -7.862  1.00  4.26           C  
ATOM    839  C   ILE A  52      -0.349  17.337  -8.307  1.00  4.26           C  
ATOM    840  O   ILE A  52      -1.025  18.240  -7.843  1.00  4.26           O  
ATOM    841  CB  ILE A  52      -2.072  15.548  -8.183  1.00  4.26           C  
ATOM    842  CG1 ILE A  52      -2.418  14.139  -7.687  1.00  4.26           C  
ATOM    843  CG2 ILE A  52      -2.267  15.613  -9.682  1.00  4.26           C  
ATOM    844  CD1 ILE A  52      -3.917  13.819  -7.766  1.00  4.26           C  
ATOM    845  H   ILE A  52      -0.905  16.394  -5.784  1.00  4.26           H  
ATOM    846  HA  ILE A  52       0.070  15.243  -8.396  1.00  4.26           H  
ATOM    847  HB  ILE A  52      -2.745  16.252  -7.693  1.00  4.26           H  
ATOM    848 1HG1 ILE A  52      -1.874  13.408  -8.285  1.00  4.26           H  
ATOM    849 2HG1 ILE A  52      -2.099  14.039  -6.648  1.00  4.26           H  
ATOM    850 1HG2 ILE A  52      -3.285  15.366  -9.940  1.00  4.26           H  
ATOM    851 2HG2 ILE A  52      -2.043  16.616 -10.014  1.00  4.26           H  
ATOM    852 3HG2 ILE A  52      -1.595  14.908 -10.168  1.00  4.26           H  
ATOM    853 1HD1 ILE A  52      -4.091  12.805  -7.397  1.00  4.26           H  
ATOM    854 2HD1 ILE A  52      -4.477  14.528  -7.152  1.00  4.26           H  
ATOM    855 3HD1 ILE A  52      -4.253  13.889  -8.799  1.00  4.26           H  
ATOM    856  N   SER A  53       0.583  17.563  -9.218  1.00  4.13           N  
ATOM    857  CA  SER A  53       0.879  18.946  -9.581  1.00  4.13           C  
ATOM    858  C   SER A  53      -0.376  19.635 -10.103  1.00  4.13           C  
ATOM    859  O   SER A  53      -1.187  19.014 -10.792  1.00  4.13           O  
ATOM    860  CB  SER A  53       1.978  18.999 -10.631  1.00  4.13           C  
ATOM    861  OG  SER A  53       3.178  18.479 -10.129  1.00  4.13           O  
ATOM    862  H   SER A  53       1.113  16.799  -9.608  1.00  4.13           H  
ATOM    863  HA  SER A  53       1.217  19.474  -8.690  1.00  4.13           H  
ATOM    864 1HB  SER A  53       1.673  18.435 -11.505  1.00  4.13           H  
ATOM    865 2HB  SER A  53       2.129  20.031 -10.945  1.00  4.13           H  
ATOM    866  HG  SER A  53       3.823  18.549 -10.842  1.00  4.13           H  
ATOM    867  N   GLU A  54      -0.494  20.943  -9.844  1.00  3.89           N  
ATOM    868  CA  GLU A  54      -1.638  21.721 -10.326  1.00  3.89           C  
ATOM    869  C   GLU A  54      -1.861  21.517 -11.816  1.00  3.89           C  
ATOM    870  O   GLU A  54      -2.997  21.353 -12.267  1.00  3.89           O  
ATOM    871  CB  GLU A  54      -1.416  23.212 -10.065  1.00  3.89           C  
ATOM    872  CG  GLU A  54      -2.539  24.106 -10.548  1.00  3.89           C  
ATOM    873  CD  GLU A  54      -2.287  25.571 -10.260  1.00  3.89           C  
ATOM    874  OE1 GLU A  54      -1.341  25.873  -9.572  1.00  3.89           O  
ATOM    875  OE2 GLU A  54      -3.029  26.390 -10.766  1.00  3.89           O  
ATOM    876  H   GLU A  54       0.208  21.395  -9.275  1.00  3.89           H  
ATOM    877  HA  GLU A  54      -2.533  21.391  -9.795  1.00  3.89           H  
ATOM    878 1HB  GLU A  54      -1.295  23.376  -8.992  1.00  3.89           H  
ATOM    879 2HB  GLU A  54      -0.496  23.535 -10.552  1.00  3.89           H  
ATOM    880 1HG  GLU A  54      -2.655  23.970 -11.623  1.00  3.89           H  
ATOM    881 2HG  GLU A  54      -3.470  23.799 -10.067  1.00  3.89           H  
ATOM    882  N   GLU A  55      -0.769  21.503 -12.580  1.00  3.62           N  
ATOM    883  CA  GLU A  55      -0.858  21.295 -14.014  1.00  3.62           C  
ATOM    884  C   GLU A  55      -1.567  19.996 -14.350  1.00  3.62           C  
ATOM    885  O   GLU A  55      -2.312  19.924 -15.329  1.00  3.62           O  
ATOM    886  CB  GLU A  55       0.532  21.265 -14.645  1.00  3.62           C  
ATOM    887  CG  GLU A  55       0.503  21.021 -16.145  1.00  3.62           C  
ATOM    888  CD  GLU A  55       1.863  21.057 -16.800  1.00  3.62           C  
ATOM    889  OE1 GLU A  55       2.826  21.374 -16.142  1.00  3.62           O  
ATOM    890  OE2 GLU A  55       1.932  20.724 -17.969  1.00  3.62           O  
ATOM    891  H   GLU A  55       0.130  21.645 -12.148  1.00  3.62           H  
ATOM    892  HA  GLU A  55      -1.428  22.117 -14.446  1.00  3.62           H  
ATOM    893 1HB  GLU A  55       1.039  22.211 -14.461  1.00  3.62           H  
ATOM    894 2HB  GLU A  55       1.124  20.473 -14.184  1.00  3.62           H  
ATOM    895 1HG  GLU A  55       0.056  20.042 -16.319  1.00  3.62           H  
ATOM    896 2HG  GLU A  55      -0.140  21.766 -16.611  1.00  3.62           H  
ATOM    897  N   LEU A  56      -1.305  18.949 -13.573  1.00  3.36           N  
ATOM    898  CA  LEU A  56      -1.892  17.671 -13.868  1.00  3.36           C  
ATOM    899  C   LEU A  56      -3.358  17.720 -13.542  1.00  3.36           C  
ATOM    900  O   LEU A  56      -4.173  17.227 -14.312  1.00  3.36           O  
ATOM    901  CB  LEU A  56      -1.207  16.576 -13.064  1.00  3.36           C  
ATOM    902  CG  LEU A  56       0.220  16.306 -13.426  1.00  3.36           C  
ATOM    903  CD1 LEU A  56       0.796  15.327 -12.418  1.00  3.36           C  
ATOM    904  CD2 LEU A  56       0.280  15.772 -14.845  1.00  3.36           C  
ATOM    905  H   LEU A  56      -0.749  19.055 -12.734  1.00  3.36           H  
ATOM    906  HA  LEU A  56      -1.770  17.463 -14.930  1.00  3.36           H  
ATOM    907 1HB  LEU A  56      -1.211  16.873 -12.039  1.00  3.36           H  
ATOM    908 2HB  LEU A  56      -1.774  15.651 -13.161  1.00  3.36           H  
ATOM    909  HG  LEU A  56       0.794  17.229 -13.369  1.00  3.36           H  
ATOM    910 1HD1 LEU A  56       1.840  15.128 -12.660  1.00  3.36           H  
ATOM    911 2HD1 LEU A  56       0.730  15.754 -11.423  1.00  3.36           H  
ATOM    912 3HD1 LEU A  56       0.231  14.397 -12.452  1.00  3.36           H  
ATOM    913 1HD2 LEU A  56       1.318  15.575 -15.116  1.00  3.36           H  
ATOM    914 2HD2 LEU A  56      -0.296  14.848 -14.910  1.00  3.36           H  
ATOM    915 3HD2 LEU A  56      -0.140  16.512 -15.528  1.00  3.36           H  
ATOM    916  N   LEU A  57      -3.722  18.365 -12.434  1.00  3.14           N  
ATOM    917  CA  LEU A  57      -5.139  18.403 -12.109  1.00  3.14           C  
ATOM    918  C   LEU A  57      -5.909  19.178 -13.157  1.00  3.14           C  
ATOM    919  O   LEU A  57      -7.007  18.781 -13.552  1.00  3.14           O  
ATOM    920  CB  LEU A  57      -5.407  18.979 -10.717  1.00  3.14           C  
ATOM    921  CG  LEU A  57      -4.969  18.096  -9.589  1.00  3.14           C  
ATOM    922  CD1 LEU A  57      -5.232  18.763  -8.303  1.00  3.14           C  
ATOM    923  CD2 LEU A  57      -5.706  16.797  -9.675  1.00  3.14           C  
ATOM    924  H   LEU A  57      -3.010  18.783 -11.831  1.00  3.14           H  
ATOM    925  HA  LEU A  57      -5.514  17.384 -12.110  1.00  3.14           H  
ATOM    926 1HB  LEU A  57      -4.867  19.927 -10.626  1.00  3.14           H  
ATOM    927 2HB  LEU A  57      -6.474  19.173 -10.612  1.00  3.14           H  
ATOM    928  HG  LEU A  57      -3.901  17.939  -9.659  1.00  3.14           H  
ATOM    929 1HD1 LEU A  57      -4.888  18.124  -7.493  1.00  3.14           H  
ATOM    930 2HD1 LEU A  57      -4.716  19.694  -8.286  1.00  3.14           H  
ATOM    931 3HD1 LEU A  57      -6.295  18.944  -8.198  1.00  3.14           H  
ATOM    932 1HD2 LEU A  57      -5.406  16.150  -8.860  1.00  3.14           H  
ATOM    933 2HD2 LEU A  57      -6.752  17.008  -9.604  1.00  3.14           H  
ATOM    934 3HD2 LEU A  57      -5.498  16.311 -10.623  1.00  3.14           H  
ATOM    935  N   ARG A  58      -5.320  20.253 -13.671  1.00  2.98           N  
ATOM    936  CA  ARG A  58      -5.998  20.999 -14.712  1.00  2.98           C  
ATOM    937  C   ARG A  58      -6.146  20.143 -15.979  1.00  2.98           C  
ATOM    938  O   ARG A  58      -7.210  20.137 -16.607  1.00  2.98           O  
ATOM    939  CB  ARG A  58      -5.250  22.290 -15.000  1.00  2.98           C  
ATOM    940  CG  ARG A  58      -5.372  23.348 -13.894  1.00  2.98           C  
ATOM    941  CD  ARG A  58      -4.629  24.591 -14.225  1.00  2.98           C  
ATOM    942  NE  ARG A  58      -4.727  25.587 -13.162  1.00  2.98           N  
ATOM    943  CZ  ARG A  58      -5.727  26.462 -13.004  1.00  2.98           C  
ATOM    944  NH1 ARG A  58      -6.749  26.494 -13.841  1.00  2.98           N  
ATOM    945  NH2 ARG A  58      -5.643  27.283 -11.987  1.00  2.98           N  
ATOM    946  H   ARG A  58      -4.414  20.563 -13.315  1.00  2.98           H  
ATOM    947  HA  ARG A  58      -6.993  21.259 -14.355  1.00  2.98           H  
ATOM    948 1HB  ARG A  58      -4.188  22.066 -15.125  1.00  2.98           H  
ATOM    949 2HB  ARG A  58      -5.608  22.725 -15.931  1.00  2.98           H  
ATOM    950 1HG  ARG A  58      -6.420  23.602 -13.739  1.00  2.98           H  
ATOM    951 2HG  ARG A  58      -4.956  22.945 -12.967  1.00  2.98           H  
ATOM    952 1HD  ARG A  58      -3.574  24.348 -14.361  1.00  2.98           H  
ATOM    953 2HD  ARG A  58      -5.025  25.026 -15.139  1.00  2.98           H  
ATOM    954  HE  ARG A  58      -3.980  25.643 -12.455  1.00  2.98           H  
ATOM    955 1HH1 ARG A  58      -6.784  25.849 -14.615  1.00  2.98           H  
ATOM    956 2HH1 ARG A  58      -7.499  27.164 -13.714  1.00  2.98           H  
ATOM    957 1HH2 ARG A  58      -4.819  27.205 -11.379  1.00  2.98           H  
ATOM    958 2HH2 ARG A  58      -6.373  27.981 -11.796  1.00  2.98           H  
ATOM    959  N   ARG A  59      -5.106  19.371 -16.333  1.00  2.88           N  
ATOM    960  CA  ARG A  59      -5.172  18.494 -17.502  1.00  2.88           C  
ATOM    961  C   ARG A  59      -6.211  17.379 -17.330  1.00  2.88           C  
ATOM    962  O   ARG A  59      -6.935  17.044 -18.272  1.00  2.88           O  
ATOM    963  CB  ARG A  59      -3.799  17.894 -17.795  1.00  2.88           C  
ATOM    964  CG  ARG A  59      -2.768  18.869 -18.397  1.00  2.88           C  
ATOM    965  CD  ARG A  59      -1.447  18.204 -18.623  1.00  2.88           C  
ATOM    966  NE  ARG A  59      -0.434  19.125 -19.153  1.00  2.88           N  
ATOM    967  CZ  ARG A  59      -0.278  19.453 -20.441  1.00  2.88           C  
ATOM    968  NH1 ARG A  59      -1.066  18.960 -21.377  1.00  2.88           N  
ATOM    969  NH2 ARG A  59       0.692  20.284 -20.738  1.00  2.88           N  
ATOM    970  H   ARG A  59      -4.233  19.413 -15.801  1.00  2.88           H  
ATOM    971  HA  ARG A  59      -5.462  19.100 -18.361  1.00  2.88           H  
ATOM    972 1HB  ARG A  59      -3.377  17.515 -16.867  1.00  2.88           H  
ATOM    973 2HB  ARG A  59      -3.905  17.048 -18.474  1.00  2.88           H  
ATOM    974 1HG  ARG A  59      -3.134  19.227 -19.357  1.00  2.88           H  
ATOM    975 2HG  ARG A  59      -2.622  19.717 -17.735  1.00  2.88           H  
ATOM    976 1HD  ARG A  59      -1.083  17.819 -17.671  1.00  2.88           H  
ATOM    977 2HD  ARG A  59      -1.565  17.383 -19.327  1.00  2.88           H  
ATOM    978  HE  ARG A  59       0.238  19.562 -18.505  1.00  2.88           H  
ATOM    979 1HH1 ARG A  59      -1.807  18.320 -21.127  1.00  2.88           H  
ATOM    980 2HH1 ARG A  59      -0.928  19.221 -22.342  1.00  2.88           H  
ATOM    981 1HH2 ARG A  59       1.280  20.630 -19.964  1.00  2.88           H  
ATOM    982 2HH2 ARG A  59       0.858  20.565 -21.690  1.00  2.88           H  
ATOM    983  N   ILE A  60      -6.298  16.823 -16.121  1.00  2.85           N  
ATOM    984  CA  ILE A  60      -7.230  15.741 -15.807  1.00  2.85           C  
ATOM    985  C   ILE A  60      -8.667  16.231 -15.875  1.00  2.85           C  
ATOM    986  O   ILE A  60      -9.521  15.593 -16.501  1.00  2.85           O  
ATOM    987  CB  ILE A  60      -6.900  15.189 -14.411  1.00  2.85           C  
ATOM    988  CG1 ILE A  60      -5.521  14.484 -14.470  1.00  2.85           C  
ATOM    989  CG2 ILE A  60      -7.979  14.224 -13.954  1.00  2.85           C  
ATOM    990  CD1 ILE A  60      -4.909  14.232 -13.128  1.00  2.85           C  
ATOM    991  H   ILE A  60      -5.661  17.141 -15.394  1.00  2.85           H  
ATOM    992  HA  ILE A  60      -7.103  14.952 -16.533  1.00  2.85           H  
ATOM    993  HB  ILE A  60      -6.825  16.014 -13.704  1.00  2.85           H  
ATOM    994 1HG1 ILE A  60      -5.656  13.521 -14.948  1.00  2.85           H  
ATOM    995 2HG1 ILE A  60      -4.841  15.069 -15.076  1.00  2.85           H  
ATOM    996 1HG2 ILE A  60      -7.734  13.849 -12.966  1.00  2.85           H  
ATOM    997 2HG2 ILE A  60      -8.924  14.754 -13.918  1.00  2.85           H  
ATOM    998 3HG2 ILE A  60      -8.052  13.393 -14.650  1.00  2.85           H  
ATOM    999 1HD1 ILE A  60      -3.958  13.712 -13.248  1.00  2.85           H  
ATOM   1000 2HD1 ILE A  60      -4.741  15.176 -12.622  1.00  2.85           H  
ATOM   1001 3HD1 ILE A  60      -5.572  13.646 -12.564  1.00  2.85           H  
ATOM   1002  N   LEU A  61      -8.934  17.378 -15.264  1.00  2.88           N  
ATOM   1003  CA  LEU A  61     -10.267  17.946 -15.290  1.00  2.88           C  
ATOM   1004  C   LEU A  61     -10.663  18.336 -16.715  1.00  2.88           C  
ATOM   1005  O   LEU A  61     -11.799  18.081 -17.134  1.00  2.88           O  
ATOM   1006  CB  LEU A  61     -10.301  19.133 -14.327  1.00  2.88           C  
ATOM   1007  CG  LEU A  61     -10.207  18.712 -12.846  1.00  2.88           C  
ATOM   1008  CD1 LEU A  61      -9.995  19.917 -11.961  1.00  2.88           C  
ATOM   1009  CD2 LEU A  61     -11.494  18.003 -12.479  1.00  2.88           C  
ATOM   1010  H   LEU A  61      -8.195  17.865 -14.754  1.00  2.88           H  
ATOM   1011  HA  LEU A  61     -10.966  17.194 -14.933  1.00  2.88           H  
ATOM   1012 1HB  LEU A  61      -9.450  19.783 -14.548  1.00  2.88           H  
ATOM   1013 2HB  LEU A  61     -11.221  19.692 -14.477  1.00  2.88           H  
ATOM   1014  HG  LEU A  61      -9.359  18.034 -12.709  1.00  2.88           H  
ATOM   1015 1HD1 LEU A  61      -9.933  19.600 -10.920  1.00  2.88           H  
ATOM   1016 2HD1 LEU A  61      -9.065  20.412 -12.246  1.00  2.88           H  
ATOM   1017 3HD1 LEU A  61     -10.828  20.605 -12.082  1.00  2.88           H  
ATOM   1018 1HD2 LEU A  61     -11.461  17.680 -11.443  1.00  2.88           H  
ATOM   1019 2HD2 LEU A  61     -12.332  18.683 -12.617  1.00  2.88           H  
ATOM   1020 3HD2 LEU A  61     -11.621  17.138 -13.126  1.00  2.88           H  
ATOM   1021  N   GLN A  62      -9.725  18.884 -17.494  1.00  2.97           N  
ATOM   1022  CA  GLN A  62     -10.033  19.228 -18.875  1.00  2.97           C  
ATOM   1023  C   GLN A  62     -10.275  17.950 -19.683  1.00  2.97           C  
ATOM   1024  O   GLN A  62     -11.160  17.906 -20.539  1.00  2.97           O  
ATOM   1025  CB  GLN A  62      -8.917  20.080 -19.473  1.00  2.97           C  
ATOM   1026  CG  GLN A  62      -9.192  20.655 -20.866  1.00  2.97           C  
ATOM   1027  CD  GLN A  62     -10.396  21.617 -20.909  1.00  2.97           C  
ATOM   1028  OE1 GLN A  62     -10.557  22.525 -20.074  1.00  2.97           O  
ATOM   1029  NE2 GLN A  62     -11.229  21.438 -21.921  1.00  2.97           N  
ATOM   1030  H   GLN A  62      -8.797  19.101 -17.126  1.00  2.97           H  
ATOM   1031  HA  GLN A  62     -10.945  19.812 -18.890  1.00  2.97           H  
ATOM   1032 1HB  GLN A  62      -8.701  20.911 -18.801  1.00  2.97           H  
ATOM   1033 2HB  GLN A  62      -8.008  19.477 -19.535  1.00  2.97           H  
ATOM   1034 1HG  GLN A  62      -8.310  21.194 -21.204  1.00  2.97           H  
ATOM   1035 2HG  GLN A  62      -9.407  19.825 -21.551  1.00  2.97           H  
ATOM   1036 1HE2 GLN A  62     -12.025  22.023 -22.042  1.00  2.97           H  
ATOM   1037 2HE2 GLN A  62     -11.051  20.689 -22.614  1.00  2.97           H  
ATOM   1038  N   SER A  63      -9.523  16.890 -19.383  1.00  3.11           N  
ATOM   1039  CA  SER A  63      -9.692  15.623 -20.072  1.00  3.11           C  
ATOM   1040  C   SER A  63     -11.039  15.003 -19.707  1.00  3.11           C  
ATOM   1041  O   SER A  63     -11.635  14.258 -20.495  1.00  3.11           O  
ATOM   1042  CB  SER A  63      -8.549  14.713 -19.744  1.00  3.11           C  
ATOM   1043  OG  SER A  63      -7.348  15.240 -20.251  1.00  3.11           O  
ATOM   1044  H   SER A  63      -8.779  16.966 -18.692  1.00  3.11           H  
ATOM   1045  HA  SER A  63      -9.679  15.812 -21.145  1.00  3.11           H  
ATOM   1046 1HB  SER A  63      -8.478  14.607 -18.670  1.00  3.11           H  
ATOM   1047 2HB  SER A  63      -8.733  13.738 -20.167  1.00  3.11           H  
ATOM   1048  HG  SER A  63      -7.148  16.016 -19.681  1.00  3.11           H  
ATOM   1049  N   PHE A  64     -11.559  15.312 -18.516  1.00  3.27           N  
ATOM   1050  CA  PHE A  64     -12.902  14.856 -18.206  1.00  3.27           C  
ATOM   1051  C   PHE A  64     -13.879  15.600 -19.116  1.00  3.27           C  
ATOM   1052  O   PHE A  64     -14.701  14.990 -19.803  1.00  3.27           O  
ATOM   1053  CB  PHE A  64     -13.307  15.090 -16.749  1.00  3.27           C  
ATOM   1054  CG  PHE A  64     -14.698  14.572 -16.509  1.00  3.27           C  
ATOM   1055  CD1 PHE A  64     -14.943  13.215 -16.530  1.00  3.27           C  
ATOM   1056  CD2 PHE A  64     -15.756  15.422 -16.268  1.00  3.27           C  
ATOM   1057  CE1 PHE A  64     -16.185  12.721 -16.343  1.00  3.27           C  
ATOM   1058  CE2 PHE A  64     -17.024  14.919 -16.067  1.00  3.27           C  
ATOM   1059  CZ  PHE A  64     -17.237  13.562 -16.111  1.00  3.27           C  
ATOM   1060  H   PHE A  64     -11.018  15.854 -17.840  1.00  3.27           H  
ATOM   1061  HA  PHE A  64     -12.971  13.788 -18.418  1.00  3.27           H  
ATOM   1062 1HB  PHE A  64     -12.619  14.642 -16.062  1.00  3.27           H  
ATOM   1063 2HB  PHE A  64     -13.307  16.155 -16.543  1.00  3.27           H  
ATOM   1064  HD1 PHE A  64     -14.134  12.533 -16.723  1.00  3.27           H  
ATOM   1065  HD2 PHE A  64     -15.580  16.498 -16.245  1.00  3.27           H  
ATOM   1066  HE1 PHE A  64     -16.334  11.650 -16.375  1.00  3.27           H  
ATOM   1067  HE2 PHE A  64     -17.846  15.591 -15.882  1.00  3.27           H  
ATOM   1068  HZ  PHE A  64     -18.228  13.149 -15.958  1.00  3.27           H  
ATOM   1069  N   ARG A  65     -13.731  16.931 -19.165  1.00  3.45           N  
ATOM   1070  CA  ARG A  65     -14.625  17.810 -19.921  1.00  3.45           C  
ATOM   1071  C   ARG A  65     -14.654  17.495 -21.418  1.00  3.45           C  
ATOM   1072  O   ARG A  65     -15.705  17.578 -22.056  1.00  3.45           O  
ATOM   1073  CB  ARG A  65     -14.202  19.262 -19.746  1.00  3.45           C  
ATOM   1074  CG  ARG A  65     -14.449  19.868 -18.372  1.00  3.45           C  
ATOM   1075  CD  ARG A  65     -13.858  21.245 -18.282  1.00  3.45           C  
ATOM   1076  NE  ARG A  65     -14.053  21.849 -16.977  1.00  3.45           N  
ATOM   1077  CZ  ARG A  65     -13.344  22.897 -16.504  1.00  3.45           C  
ATOM   1078  NH1 ARG A  65     -12.386  23.441 -17.229  1.00  3.45           N  
ATOM   1079  NH2 ARG A  65     -13.613  23.382 -15.304  1.00  3.45           N  
ATOM   1080  H   ARG A  65     -12.993  17.355 -18.601  1.00  3.45           H  
ATOM   1081  HA  ARG A  65     -15.620  17.696 -19.515  1.00  3.45           H  
ATOM   1082 1HB  ARG A  65     -13.144  19.355 -19.957  1.00  3.45           H  
ATOM   1083 2HB  ARG A  65     -14.726  19.875 -20.476  1.00  3.45           H  
ATOM   1084 1HG  ARG A  65     -15.520  19.935 -18.191  1.00  3.45           H  
ATOM   1085 2HG  ARG A  65     -13.991  19.239 -17.610  1.00  3.45           H  
ATOM   1086 1HD  ARG A  65     -12.789  21.197 -18.476  1.00  3.45           H  
ATOM   1087 2HD  ARG A  65     -14.325  21.886 -19.026  1.00  3.45           H  
ATOM   1088  HE  ARG A  65     -14.777  21.465 -16.385  1.00  3.45           H  
ATOM   1089 1HH1 ARG A  65     -12.166  23.072 -18.154  1.00  3.45           H  
ATOM   1090 2HH1 ARG A  65     -11.863  24.225 -16.868  1.00  3.45           H  
ATOM   1091 1HH2 ARG A  65     -14.346  22.968 -14.745  1.00  3.45           H  
ATOM   1092 2HH2 ARG A  65     -13.087  24.165 -14.946  1.00  3.45           H  
ATOM   1093  N   ASP A  66     -13.514  17.091 -21.970  1.00  3.62           N  
ATOM   1094  CA  ASP A  66     -13.424  16.759 -23.386  1.00  3.62           C  
ATOM   1095  C   ASP A  66     -13.661  15.276 -23.684  1.00  3.62           C  
ATOM   1096  O   ASP A  66     -13.496  14.840 -24.830  1.00  3.62           O  
ATOM   1097  CB  ASP A  66     -12.079  17.205 -23.963  1.00  3.62           C  
ATOM   1098  CG  ASP A  66     -11.959  18.737 -24.045  1.00  3.62           C  
ATOM   1099  OD1 ASP A  66     -12.927  19.375 -24.393  1.00  3.62           O  
ATOM   1100  OD2 ASP A  66     -10.909  19.255 -23.748  1.00  3.62           O  
ATOM   1101  H   ASP A  66     -12.673  17.069 -21.394  1.00  3.62           H  
ATOM   1102  HA  ASP A  66     -14.199  17.322 -23.907  1.00  3.62           H  
ATOM   1103 1HB  ASP A  66     -11.277  16.833 -23.320  1.00  3.62           H  
ATOM   1104 2HB  ASP A  66     -11.939  16.777 -24.954  1.00  3.62           H  
ATOM   1105  N   GLY A  67     -14.006  14.478 -22.664  1.00  3.71           N  
ATOM   1106  CA  GLY A  67     -14.281  13.063 -22.885  1.00  3.71           C  
ATOM   1107  C   GLY A  67     -13.049  12.225 -23.229  1.00  3.71           C  
ATOM   1108  O   GLY A  67     -13.152  11.280 -24.012  1.00  3.71           O  
ATOM   1109  H   GLY A  67     -14.136  14.849 -21.722  1.00  3.71           H  
ATOM   1110 1HA  GLY A  67     -14.744  12.662 -21.982  1.00  3.71           H  
ATOM   1111 2HA  GLY A  67     -15.018  12.966 -23.680  1.00  3.71           H  
ATOM   1112  N   GLN A  68     -11.876  12.584 -22.707  1.00  3.71           N  
ATOM   1113  CA  GLN A  68     -10.672  11.849 -23.071  1.00  3.71           C  
ATOM   1114  C   GLN A  68     -10.238  10.829 -22.011  1.00  3.71           C  
ATOM   1115  O   GLN A  68      -9.638   9.806 -22.350  1.00  3.71           O  
ATOM   1116  CB  GLN A  68      -9.547  12.847 -23.331  1.00  3.71           C  
ATOM   1117  CG  GLN A  68      -9.873  13.864 -24.430  1.00  3.71           C  
ATOM   1118  CD  GLN A  68     -10.103  13.244 -25.800  1.00  3.71           C  
ATOM   1119  OE1 GLN A  68      -9.218  12.566 -26.340  1.00  3.71           O  
ATOM   1120  NE2 GLN A  68     -11.287  13.468 -26.373  1.00  3.71           N  
ATOM   1121  H   GLN A  68     -11.820  13.358 -22.054  1.00  3.71           H  
ATOM   1122  HA  GLN A  68     -10.868  11.307 -23.995  1.00  3.71           H  
ATOM   1123 1HB  GLN A  68      -9.340  13.396 -22.421  1.00  3.71           H  
ATOM   1124 2HB  GLN A  68      -8.640  12.313 -23.607  1.00  3.71           H  
ATOM   1125 1HG  GLN A  68     -10.780  14.391 -24.143  1.00  3.71           H  
ATOM   1126 2HG  GLN A  68      -9.047  14.569 -24.508  1.00  3.71           H  
ATOM   1127 1HE2 GLN A  68     -11.491  13.081 -27.271  1.00  3.71           H  
ATOM   1128 2HE2 GLN A  68     -12.004  14.023 -25.891  1.00  3.71           H  
ATOM   1129  N   TYR A  69     -10.541  11.084 -20.735  1.00  3.63           N  
ATOM   1130  CA  TYR A  69     -10.124  10.140 -19.680  1.00  3.63           C  
ATOM   1131  C   TYR A  69     -11.245   9.263 -19.122  1.00  3.63           C  
ATOM   1132  O   TYR A  69     -12.372   9.711 -18.885  1.00  3.63           O  
ATOM   1133  CB  TYR A  69      -9.432  10.823 -18.499  1.00  3.63           C  
ATOM   1134  CG  TYR A  69      -8.042  11.348 -18.744  1.00  3.63           C  
ATOM   1135  CD1 TYR A  69      -7.351  11.016 -19.899  1.00  3.63           C  
ATOM   1136  CD2 TYR A  69      -7.433  12.141 -17.774  1.00  3.63           C  
ATOM   1137  CE1 TYR A  69      -6.071  11.484 -20.099  1.00  3.63           C  
ATOM   1138  CE2 TYR A  69      -6.144  12.608 -17.978  1.00  3.63           C  
ATOM   1139  CZ  TYR A  69      -5.467  12.283 -19.135  1.00  3.63           C  
ATOM   1140  OH  TYR A  69      -4.183  12.741 -19.336  1.00  3.63           O  
ATOM   1141  H   TYR A  69     -11.028  11.954 -20.516  1.00  3.63           H  
ATOM   1142  HA  TYR A  69      -9.396   9.457 -20.118  1.00  3.63           H  
ATOM   1143 1HB  TYR A  69     -10.048  11.660 -18.170  1.00  3.63           H  
ATOM   1144 2HB  TYR A  69      -9.362  10.114 -17.685  1.00  3.63           H  
ATOM   1145  HD1 TYR A  69      -7.812  10.384 -20.650  1.00  3.63           H  
ATOM   1146  HD2 TYR A  69      -7.969  12.396 -16.862  1.00  3.63           H  
ATOM   1147  HE1 TYR A  69      -5.533  11.221 -21.008  1.00  3.63           H  
ATOM   1148  HE2 TYR A  69      -5.659  13.229 -17.233  1.00  3.63           H  
ATOM   1149  HH  TYR A  69      -3.863  12.429 -20.186  1.00  3.63           H  
ATOM   1150  N   ASP A  70     -10.901   8.015 -18.815  1.00  3.52           N  
ATOM   1151  CA  ASP A  70     -11.836   7.049 -18.232  1.00  3.52           C  
ATOM   1152  C   ASP A  70     -11.962   7.236 -16.728  1.00  3.52           C  
ATOM   1153  O   ASP A  70     -11.485   6.423 -15.936  1.00  3.52           O  
ATOM   1154  CB  ASP A  70     -11.374   5.630 -18.522  1.00  3.52           C  
ATOM   1155  CG  ASP A  70     -11.448   5.278 -20.016  1.00  3.52           C  
ATOM   1156  OD1 ASP A  70     -12.404   5.658 -20.678  1.00  3.52           O  
ATOM   1157  OD2 ASP A  70     -10.544   4.665 -20.493  1.00  3.52           O  
ATOM   1158  H   ASP A  70      -9.956   7.713 -19.014  1.00  3.52           H  
ATOM   1159  HA  ASP A  70     -12.821   7.205 -18.676  1.00  3.52           H  
ATOM   1160 1HB  ASP A  70     -10.344   5.506 -18.179  1.00  3.52           H  
ATOM   1161 2HB  ASP A  70     -11.993   4.927 -17.959  1.00  3.52           H  
ATOM   1162  N   LEU A  71     -12.576   8.331 -16.351  1.00  3.41           N  
ATOM   1163  CA  LEU A  71     -12.710   8.730 -14.958  1.00  3.41           C  
ATOM   1164  C   LEU A  71     -13.912   8.137 -14.235  1.00  3.41           C  
ATOM   1165  O   LEU A  71     -14.919   7.740 -14.846  1.00  3.41           O  
ATOM   1166  CB  LEU A  71     -12.662  10.246 -14.891  1.00  3.41           C  
ATOM   1167  CG  LEU A  71     -11.291  10.791 -15.389  1.00  3.41           C  
ATOM   1168  CD1 LEU A  71     -11.298  12.271 -15.566  1.00  3.41           C  
ATOM   1169  CD2 LEU A  71     -10.227  10.419 -14.369  1.00  3.41           C  
ATOM   1170  H   LEU A  71     -12.922   8.936 -17.100  1.00  3.41           H  
ATOM   1171  HA  LEU A  71     -11.824   8.370 -14.430  1.00  3.41           H  
ATOM   1172 1HB  LEU A  71     -13.451  10.654 -15.508  1.00  3.41           H  
ATOM   1173 2HB  LEU A  71     -12.816  10.544 -13.863  1.00  3.41           H  
ATOM   1174  HG  LEU A  71     -11.067  10.339 -16.322  1.00  3.41           H  
ATOM   1175 1HD1 LEU A  71     -10.322  12.613 -15.909  1.00  3.41           H  
ATOM   1176 2HD1 LEU A  71     -12.026  12.509 -16.304  1.00  3.41           H  
ATOM   1177 3HD1 LEU A  71     -11.537  12.751 -14.646  1.00  3.41           H  
ATOM   1178 1HD2 LEU A  71      -9.251  10.771 -14.708  1.00  3.41           H  
ATOM   1179 2HD2 LEU A  71     -10.467  10.880 -13.406  1.00  3.41           H  
ATOM   1180 3HD2 LEU A  71     -10.208   9.336 -14.259  1.00  3.41           H  
ATOM   1181  N   PHE A  72     -13.752   8.068 -12.918  1.00  3.34           N  
ATOM   1182  CA  PHE A  72     -14.736   7.575 -11.974  1.00  3.34           C  
ATOM   1183  C   PHE A  72     -15.208   8.691 -11.025  1.00  3.34           C  
ATOM   1184  O   PHE A  72     -14.450   9.616 -10.710  1.00  3.34           O  
ATOM   1185  CB  PHE A  72     -14.093   6.480 -11.111  1.00  3.34           C  
ATOM   1186  CG  PHE A  72     -13.711   5.164 -11.688  1.00  3.34           C  
ATOM   1187  CD1 PHE A  72     -12.496   4.992 -12.336  1.00  3.34           C  
ATOM   1188  CD2 PHE A  72     -14.513   4.070 -11.511  1.00  3.34           C  
ATOM   1189  CE1 PHE A  72     -12.138   3.745 -12.815  1.00  3.34           C  
ATOM   1190  CE2 PHE A  72     -14.154   2.830 -11.981  1.00  3.34           C  
ATOM   1191  CZ  PHE A  72     -12.965   2.669 -12.637  1.00  3.34           C  
ATOM   1192  H   PHE A  72     -12.875   8.405 -12.517  1.00  3.34           H  
ATOM   1193  HA  PHE A  72     -15.582   7.182 -12.527  1.00  3.34           H  
ATOM   1194 1HB  PHE A  72     -13.180   6.876 -10.828  1.00  3.34           H  
ATOM   1195 2HB  PHE A  72     -14.692   6.315 -10.210  1.00  3.34           H  
ATOM   1196  HD1 PHE A  72     -11.827   5.846 -12.467  1.00  3.34           H  
ATOM   1197  HD2 PHE A  72     -15.455   4.195 -10.994  1.00  3.34           H  
ATOM   1198  HE1 PHE A  72     -11.207   3.606 -13.327  1.00  3.34           H  
ATOM   1199  HE2 PHE A  72     -14.818   1.978 -11.837  1.00  3.34           H  
ATOM   1200  HZ  PHE A  72     -12.677   1.690 -13.013  1.00  3.34           H  
ATOM   1201  N   PHE A  73     -16.440   8.572 -10.537  1.00  3.33           N  
ATOM   1202  CA  PHE A  73     -16.924   9.416  -9.430  1.00  3.33           C  
ATOM   1203  C   PHE A  73     -17.439   8.534  -8.299  1.00  3.33           C  
ATOM   1204  O   PHE A  73     -18.001   7.485  -8.588  1.00  3.33           O  
ATOM   1205  CB  PHE A  73     -18.017  10.355  -9.886  1.00  3.33           C  
ATOM   1206  CG  PHE A  73     -17.529  11.362 -10.825  1.00  3.33           C  
ATOM   1207  CD1 PHE A  73     -17.438  11.068 -12.126  1.00  3.33           C  
ATOM   1208  CD2 PHE A  73     -17.156  12.614 -10.396  1.00  3.33           C  
ATOM   1209  CE1 PHE A  73     -16.973  11.979 -13.018  1.00  3.33           C  
ATOM   1210  CE2 PHE A  73     -16.691  13.553 -11.287  1.00  3.33           C  
ATOM   1211  CZ  PHE A  73     -16.595  13.228 -12.611  1.00  3.33           C  
ATOM   1212  H   PHE A  73     -17.038   7.844 -10.935  1.00  3.33           H  
ATOM   1213  HA  PHE A  73     -16.107  10.029  -9.061  1.00  3.33           H  
ATOM   1214 1HB  PHE A  73     -18.809   9.783 -10.370  1.00  3.33           H  
ATOM   1215 2HB  PHE A  73     -18.447  10.865  -9.022  1.00  3.33           H  
ATOM   1216  HD1 PHE A  73     -17.733  10.073 -12.442  1.00  3.33           H  
ATOM   1217  HD2 PHE A  73     -17.232  12.854  -9.338  1.00  3.33           H  
ATOM   1218  HE1 PHE A  73     -16.903  11.697 -14.042  1.00  3.33           H  
ATOM   1219  HE2 PHE A  73     -16.393  14.542 -10.940  1.00  3.33           H  
ATOM   1220  HZ  PHE A  73     -16.222  13.959 -13.329  1.00  3.33           H  
ATOM   1221  N   ILE A  74     -17.261   8.953  -7.039  1.00  3.35           N  
ATOM   1222  CA  ILE A  74     -17.832   8.236  -5.889  1.00  3.35           C  
ATOM   1223  C   ILE A  74     -18.927   9.049  -5.258  1.00  3.35           C  
ATOM   1224  O   ILE A  74     -18.711  10.172  -4.804  1.00  3.35           O  
ATOM   1225  CB  ILE A  74     -16.809   7.872  -4.762  1.00  3.35           C  
ATOM   1226  CG1 ILE A  74     -15.730   6.919  -5.219  1.00  3.35           C  
ATOM   1227  CG2 ILE A  74     -17.555   7.237  -3.597  1.00  3.35           C  
ATOM   1228  CD1 ILE A  74     -14.575   6.802  -4.278  1.00  3.35           C  
ATOM   1229  H   ILE A  74     -16.753   9.813  -6.881  1.00  3.35           H  
ATOM   1230  HA  ILE A  74     -18.271   7.315  -6.242  1.00  3.35           H  
ATOM   1231  HB  ILE A  74     -16.335   8.750  -4.410  1.00  3.35           H  
ATOM   1232 1HG1 ILE A  74     -16.149   5.945  -5.258  1.00  3.35           H  
ATOM   1233 2HG1 ILE A  74     -15.397   7.184  -6.178  1.00  3.35           H  
ATOM   1234 1HG2 ILE A  74     -16.853   7.002  -2.799  1.00  3.35           H  
ATOM   1235 2HG2 ILE A  74     -18.306   7.923  -3.216  1.00  3.35           H  
ATOM   1236 3HG2 ILE A  74     -18.043   6.319  -3.931  1.00  3.35           H  
ATOM   1237 1HD1 ILE A  74     -13.873   6.065  -4.666  1.00  3.35           H  
ATOM   1238 2HD1 ILE A  74     -14.081   7.749  -4.183  1.00  3.35           H  
ATOM   1239 3HD1 ILE A  74     -14.934   6.483  -3.302  1.00  3.35           H  
ATOM   1240  N   ALA A  75     -20.109   8.480  -5.220  1.00  3.38           N  
ATOM   1241  CA  ALA A  75     -21.223   9.161  -4.622  1.00  3.38           C  
ATOM   1242  C   ALA A  75     -21.202   8.946  -3.119  1.00  3.38           C  
ATOM   1243  O   ALA A  75     -20.913   7.835  -2.662  1.00  3.38           O  
ATOM   1244  CB  ALA A  75     -22.503   8.651  -5.238  1.00  3.38           C  
ATOM   1245  H   ALA A  75     -20.230   7.557  -5.629  1.00  3.38           H  
ATOM   1246  HA  ALA A  75     -21.117  10.220  -4.809  1.00  3.38           H  
ATOM   1247 1HB  ALA A  75     -23.357   9.167  -4.798  1.00  3.38           H  
ATOM   1248 2HB  ALA A  75     -22.475   8.834  -6.308  1.00  3.38           H  
ATOM   1249 3HB  ALA A  75     -22.594   7.593  -5.067  1.00  3.38           H  
ATOM   1250  N   LYS A  76     -21.572   9.972  -2.342  1.00  3.39           N  
ATOM   1251  CA  LYS A  76     -21.646   9.792  -0.903  1.00  3.39           C  
ATOM   1252  C   LYS A  76     -23.117   9.901  -0.554  1.00  3.39           C  
ATOM   1253  O   LYS A  76     -23.626   9.207   0.328  1.00  3.39           O  
ATOM   1254  CB  LYS A  76     -20.781  10.835  -0.173  1.00  3.39           C  
ATOM   1255  CG  LYS A  76     -19.252  10.705  -0.470  1.00  3.39           C  
ATOM   1256  CD  LYS A  76     -18.373  11.595   0.469  1.00  3.39           C  
ATOM   1257  CE  LYS A  76     -18.430  13.117   0.157  1.00  3.39           C  
ATOM   1258  NZ  LYS A  76     -17.745  13.487  -1.120  1.00  3.39           N  
ATOM   1259  H   LYS A  76     -21.818  10.900  -2.710  1.00  3.39           H  
ATOM   1260  HA  LYS A  76     -21.300   8.794  -0.632  1.00  3.39           H  
ATOM   1261 1HB  LYS A  76     -21.098  11.840  -0.477  1.00  3.39           H  
ATOM   1262 2HB  LYS A  76     -20.934  10.752   0.903  1.00  3.39           H  
ATOM   1263 1HG  LYS A  76     -18.954   9.655  -0.354  1.00  3.39           H  
ATOM   1264 2HG  LYS A  76     -19.068  10.995  -1.507  1.00  3.39           H  
ATOM   1265 1HD  LYS A  76     -18.692  11.445   1.499  1.00  3.39           H  
ATOM   1266 2HD  LYS A  76     -17.332  11.278   0.385  1.00  3.39           H  
ATOM   1267 1HE  LYS A  76     -19.472  13.432   0.104  1.00  3.39           H  
ATOM   1268 2HE  LYS A  76     -17.942  13.642   0.966  1.00  3.39           H  
ATOM   1269 1HZ  LYS A  76     -17.781  14.516  -1.288  1.00  3.39           H  
ATOM   1270 2HZ  LYS A  76     -16.749  13.231  -1.099  1.00  3.39           H  
ATOM   1271 3HZ  LYS A  76     -18.187  13.022  -1.884  1.00  3.39           H  
ATOM   1272  N   THR A  77     -23.802  10.740  -1.328  1.00  3.35           N  
ATOM   1273  CA  THR A  77     -25.231  10.971  -1.192  1.00  3.35           C  
ATOM   1274  C   THR A  77     -25.918  10.724  -2.539  1.00  3.35           C  
ATOM   1275  O   THR A  77     -25.265  10.783  -3.586  1.00  3.35           O  
ATOM   1276  CB  THR A  77     -25.487  12.415  -0.724  1.00  3.35           C  
ATOM   1277  OG1 THR A  77     -25.025  13.336  -1.729  1.00  3.35           O  
ATOM   1278  CG2 THR A  77     -24.747  12.690   0.571  1.00  3.35           C  
ATOM   1279  H   THR A  77     -23.280  11.304  -2.004  1.00  3.35           H  
ATOM   1280  HA  THR A  77     -25.638  10.274  -0.461  1.00  3.35           H  
ATOM   1281  HB  THR A  77     -26.554  12.559  -0.568  1.00  3.35           H  
ATOM   1282  HG1 THR A  77     -24.054  13.189  -1.905  1.00  3.35           H  
ATOM   1283 1HG2 THR A  77     -24.941  13.714   0.888  1.00  3.35           H  
ATOM   1284 2HG2 THR A  77     -25.090  11.999   1.340  1.00  3.35           H  
ATOM   1285 3HG2 THR A  77     -23.676  12.562   0.416  1.00  3.35           H  
ATOM   1286  N   GLU A  78     -27.244  10.559  -2.540  1.00  3.23           N  
ATOM   1287  CA  GLU A  78     -27.961  10.392  -3.808  1.00  3.23           C  
ATOM   1288  C   GLU A  78     -27.706  11.561  -4.757  1.00  3.23           C  
ATOM   1289  O   GLU A  78     -27.609  11.374  -5.970  1.00  3.23           O  
ATOM   1290  CB  GLU A  78     -29.463  10.215  -3.598  1.00  3.23           C  
ATOM   1291  CG  GLU A  78     -30.203  10.004  -4.912  1.00  3.23           C  
ATOM   1292  CD  GLU A  78     -31.673   9.705  -4.781  1.00  3.23           C  
ATOM   1293  OE1 GLU A  78     -32.142   9.493  -3.690  1.00  3.23           O  
ATOM   1294  OE2 GLU A  78     -32.340   9.742  -5.803  1.00  3.23           O  
ATOM   1295  H   GLU A  78     -27.748  10.523  -1.664  1.00  3.23           H  
ATOM   1296  HA  GLU A  78     -27.587   9.487  -4.292  1.00  3.23           H  
ATOM   1297 1HB  GLU A  78     -29.651   9.358  -2.952  1.00  3.23           H  
ATOM   1298 2HB  GLU A  78     -29.875  11.101  -3.113  1.00  3.23           H  
ATOM   1299 1HG  GLU A  78     -30.087  10.912  -5.494  1.00  3.23           H  
ATOM   1300 2HG  GLU A  78     -29.718   9.196  -5.459  1.00  3.23           H  
ATOM   1301  N   ASP A  79     -27.585  12.767  -4.211  1.00  3.08           N  
ATOM   1302  CA  ASP A  79     -27.337  13.954  -5.019  1.00  3.08           C  
ATOM   1303  C   ASP A  79     -26.018  13.859  -5.795  1.00  3.08           C  
ATOM   1304  O   ASP A  79     -25.876  14.458  -6.868  1.00  3.08           O  
ATOM   1305  CB  ASP A  79     -27.326  15.212  -4.146  1.00  3.08           C  
ATOM   1306  CG  ASP A  79     -28.719  15.630  -3.652  1.00  3.08           C  
ATOM   1307  OD1 ASP A  79     -29.692  15.113  -4.155  1.00  3.08           O  
ATOM   1308  OD2 ASP A  79     -28.795  16.468  -2.784  1.00  3.08           O  
ATOM   1309  H   ASP A  79     -27.660  12.860  -3.208  1.00  3.08           H  
ATOM   1310  HA  ASP A  79     -28.148  14.047  -5.740  1.00  3.08           H  
ATOM   1311 1HB  ASP A  79     -26.682  15.038  -3.278  1.00  3.08           H  
ATOM   1312 2HB  ASP A  79     -26.892  16.039  -4.708  1.00  3.08           H  
ATOM   1313  N   ASP A  80     -25.047  13.100  -5.278  1.00  2.93           N  
ATOM   1314  CA  ASP A  80     -23.760  13.018  -5.942  1.00  2.93           C  
ATOM   1315  C   ASP A  80     -23.881  11.995  -7.045  1.00  2.93           C  
ATOM   1316  O   ASP A  80     -23.296  12.152  -8.121  1.00  2.93           O  
ATOM   1317  CB  ASP A  80     -22.681  12.533  -4.987  1.00  2.93           C  
ATOM   1318  CG  ASP A  80     -22.405  13.409  -3.823  1.00  2.93           C  
ATOM   1319  OD1 ASP A  80     -22.145  14.601  -3.989  1.00  2.93           O  
ATOM   1320  OD2 ASP A  80     -22.435  12.862  -2.711  1.00  2.93           O  
ATOM   1321  H   ASP A  80     -25.207  12.555  -4.436  1.00  2.93           H  
ATOM   1322  HA  ASP A  80     -23.500  13.986  -6.366  1.00  2.93           H  
ATOM   1323 1HB  ASP A  80     -22.998  11.574  -4.604  1.00  2.93           H  
ATOM   1324 2HB  ASP A  80     -21.757  12.381  -5.541  1.00  2.93           H  
ATOM   1325  N   GLU A  81     -24.668  10.951  -6.789  1.00  2.79           N  
ATOM   1326  CA  GLU A  81     -24.881   9.943  -7.810  1.00  2.79           C  
ATOM   1327  C   GLU A  81     -25.607  10.584  -8.977  1.00  2.79           C  
ATOM   1328  O   GLU A  81     -25.234  10.399 -10.138  1.00  2.79           O  
ATOM   1329  CB  GLU A  81     -25.667   8.748  -7.279  1.00  2.79           C  
ATOM   1330  CG  GLU A  81     -25.877   7.676  -8.318  1.00  2.79           C  
ATOM   1331  CD  GLU A  81     -26.502   6.421  -7.785  1.00  2.79           C  
ATOM   1332  OE1 GLU A  81     -26.599   6.269  -6.577  1.00  2.79           O  
ATOM   1333  OE2 GLU A  81     -26.914   5.617  -8.601  1.00  2.79           O  
ATOM   1334  H   GLU A  81     -25.112  10.872  -5.868  1.00  2.79           H  
ATOM   1335  HA  GLU A  81     -23.912   9.590  -8.164  1.00  2.79           H  
ATOM   1336 1HB  GLU A  81     -25.152   8.310  -6.430  1.00  2.79           H  
ATOM   1337 2HB  GLU A  81     -26.645   9.081  -6.933  1.00  2.79           H  
ATOM   1338 1HG  GLU A  81     -26.518   8.086  -9.098  1.00  2.79           H  
ATOM   1339 2HG  GLU A  81     -24.922   7.435  -8.771  1.00  2.79           H  
ATOM   1340  N   ARG A  82     -26.629  11.389  -8.665  1.00  2.70           N  
ATOM   1341  CA  ARG A  82     -27.390  12.043  -9.712  1.00  2.70           C  
ATOM   1342  C   ARG A  82     -26.483  12.967 -10.513  1.00  2.70           C  
ATOM   1343  O   ARG A  82     -26.551  12.970 -11.745  1.00  2.70           O  
ATOM   1344  CB  ARG A  82     -28.540  12.860  -9.131  1.00  2.70           C  
ATOM   1345  CG  ARG A  82     -29.711  12.059  -8.530  1.00  2.70           C  
ATOM   1346  CD  ARG A  82     -30.735  12.985  -7.941  1.00  2.70           C  
ATOM   1347  NE  ARG A  82     -31.839  12.289  -7.270  1.00  2.70           N  
ATOM   1348  CZ  ARG A  82     -32.921  12.899  -6.750  1.00  2.70           C  
ATOM   1349  NH1 ARG A  82     -33.074  14.201  -6.857  1.00  2.70           N  
ATOM   1350  NH2 ARG A  82     -33.823  12.170  -6.128  1.00  2.70           N  
ATOM   1351  H   ARG A  82     -26.897  11.510  -7.688  1.00  2.70           H  
ATOM   1352  HA  ARG A  82     -27.797  11.282 -10.375  1.00  2.70           H  
ATOM   1353 1HB  ARG A  82     -28.153  13.499  -8.335  1.00  2.70           H  
ATOM   1354 2HB  ARG A  82     -28.946  13.513  -9.901  1.00  2.70           H  
ATOM   1355 1HG  ARG A  82     -30.190  11.471  -9.310  1.00  2.70           H  
ATOM   1356 2HG  ARG A  82     -29.344  11.396  -7.754  1.00  2.70           H  
ATOM   1357 1HD  ARG A  82     -30.244  13.620  -7.200  1.00  2.70           H  
ATOM   1358 2HD  ARG A  82     -31.154  13.608  -8.726  1.00  2.70           H  
ATOM   1359  HE  ARG A  82     -31.779  11.271  -7.114  1.00  2.70           H  
ATOM   1360 1HH1 ARG A  82     -32.374  14.753  -7.329  1.00  2.70           H  
ATOM   1361 2HH1 ARG A  82     -33.884  14.647  -6.457  1.00  2.70           H  
ATOM   1362 1HH2 ARG A  82     -33.656  11.158  -6.043  1.00  2.70           H  
ATOM   1363 2HH2 ARG A  82     -34.639  12.594  -5.724  1.00  2.70           H  
ATOM   1364  N   ARG A  83     -25.577  13.689  -9.837  1.00  2.65           N  
ATOM   1365  CA  ARG A  83     -24.661  14.574 -10.543  1.00  2.65           C  
ATOM   1366  C   ARG A  83     -23.706  13.787 -11.427  1.00  2.65           C  
ATOM   1367  O   ARG A  83     -23.458  14.160 -12.571  1.00  2.65           O  
ATOM   1368  CB  ARG A  83     -23.852  15.411  -9.570  1.00  2.65           C  
ATOM   1369  CG  ARG A  83     -22.848  16.360 -10.227  1.00  2.65           C  
ATOM   1370  CD  ARG A  83     -23.515  17.403 -11.071  1.00  2.65           C  
ATOM   1371  NE  ARG A  83     -22.550  18.345 -11.612  1.00  2.65           N  
ATOM   1372  CZ  ARG A  83     -22.826  19.312 -12.511  1.00  2.65           C  
ATOM   1373  NH1 ARG A  83     -24.045  19.473 -12.983  1.00  2.65           N  
ATOM   1374  NH2 ARG A  83     -21.858  20.114 -12.921  1.00  2.65           N  
ATOM   1375  H   ARG A  83     -25.555  13.672  -8.815  1.00  2.65           H  
ATOM   1376  HA  ARG A  83     -25.248  15.245 -11.171  1.00  2.65           H  
ATOM   1377 1HB  ARG A  83     -24.528  16.003  -8.955  1.00  2.65           H  
ATOM   1378 2HB  ARG A  83     -23.300  14.750  -8.900  1.00  2.65           H  
ATOM   1379 1HG  ARG A  83     -22.266  16.860  -9.455  1.00  2.65           H  
ATOM   1380 2HG  ARG A  83     -22.179  15.782 -10.868  1.00  2.65           H  
ATOM   1381 1HD  ARG A  83     -24.029  16.923 -11.909  1.00  2.65           H  
ATOM   1382 2HD  ARG A  83     -24.239  17.956 -10.474  1.00  2.65           H  
ATOM   1383  HE  ARG A  83     -21.597  18.273 -11.285  1.00  2.65           H  
ATOM   1384 1HH1 ARG A  83     -24.824  18.860 -12.695  1.00  2.65           H  
ATOM   1385 2HH1 ARG A  83     -24.236  20.198 -13.656  1.00  2.65           H  
ATOM   1386 1HH2 ARG A  83     -20.919  19.999 -12.562  1.00  2.65           H  
ATOM   1387 2HH2 ARG A  83     -22.057  20.842 -13.591  1.00  2.65           H  
ATOM   1388  N   ALA A  84     -23.163  12.683 -10.919  1.00  2.64           N  
ATOM   1389  CA  ALA A  84     -22.251  11.905 -11.742  1.00  2.64           C  
ATOM   1390  C   ALA A  84     -22.972  11.400 -12.991  1.00  2.64           C  
ATOM   1391  O   ALA A  84     -22.402  11.397 -14.090  1.00  2.64           O  
ATOM   1392  CB  ALA A  84     -21.686  10.756 -10.944  1.00  2.64           C  
ATOM   1393  H   ALA A  84     -23.368  12.394  -9.963  1.00  2.64           H  
ATOM   1394  HA  ALA A  84     -21.436  12.549 -12.055  1.00  2.64           H  
ATOM   1395 1HB  ALA A  84     -20.994  10.206 -11.563  1.00  2.64           H  
ATOM   1396 2HB  ALA A  84     -21.167  11.144 -10.069  1.00  2.64           H  
ATOM   1397 3HB  ALA A  84     -22.499  10.106 -10.620  1.00  2.64           H  
ATOM   1398  N   ARG A  85     -24.242  11.004 -12.839  1.00  2.65           N  
ATOM   1399  CA  ARG A  85     -25.020  10.539 -13.977  1.00  2.65           C  
ATOM   1400  C   ARG A  85     -25.264  11.688 -14.959  1.00  2.65           C  
ATOM   1401  O   ARG A  85     -25.158  11.500 -16.174  1.00  2.65           O  
ATOM   1402  CB  ARG A  85     -26.326   9.911 -13.504  1.00  2.65           C  
ATOM   1403  CG  ARG A  85     -26.132   8.550 -12.803  1.00  2.65           C  
ATOM   1404  CD  ARG A  85     -27.398   7.932 -12.333  1.00  2.65           C  
ATOM   1405  NE  ARG A  85     -27.150   6.662 -11.622  1.00  2.65           N  
ATOM   1406  CZ  ARG A  85     -26.967   5.474 -12.207  1.00  2.65           C  
ATOM   1407  NH1 ARG A  85     -26.993   5.345 -13.519  1.00  2.65           N  
ATOM   1408  NH2 ARG A  85     -26.761   4.439 -11.428  1.00  2.65           N  
ATOM   1409  H   ARG A  85     -24.666  11.004 -11.909  1.00  2.65           H  
ATOM   1410  HA  ARG A  85     -24.451   9.767 -14.490  1.00  2.65           H  
ATOM   1411 1HB  ARG A  85     -26.810  10.579 -12.796  1.00  2.65           H  
ATOM   1412 2HB  ARG A  85     -27.000   9.774 -14.348  1.00  2.65           H  
ATOM   1413 1HG  ARG A  85     -25.652   7.857 -13.489  1.00  2.65           H  
ATOM   1414 2HG  ARG A  85     -25.502   8.691 -11.933  1.00  2.65           H  
ATOM   1415 1HD  ARG A  85     -27.896   8.616 -11.642  1.00  2.65           H  
ATOM   1416 2HD  ARG A  85     -28.048   7.731 -13.181  1.00  2.65           H  
ATOM   1417  HE  ARG A  85     -27.112   6.651 -10.588  1.00  2.65           H  
ATOM   1418 1HH1 ARG A  85     -27.155   6.154 -14.102  1.00  2.65           H  
ATOM   1419 2HH1 ARG A  85     -26.856   4.438 -13.938  1.00  2.65           H  
ATOM   1420 1HH2 ARG A  85     -26.757   4.596 -10.408  1.00  2.65           H  
ATOM   1421 2HH2 ARG A  85     -26.620   3.521 -11.816  1.00  2.65           H  
ATOM   1422  N   GLU A  86     -25.533  12.893 -14.440  1.00  2.68           N  
ATOM   1423  CA  GLU A  86     -25.727  14.062 -15.296  1.00  2.68           C  
ATOM   1424  C   GLU A  86     -24.475  14.316 -16.121  1.00  2.68           C  
ATOM   1425  O   GLU A  86     -24.548  14.558 -17.329  1.00  2.68           O  
ATOM   1426  CB  GLU A  86     -26.025  15.319 -14.465  1.00  2.68           C  
ATOM   1427  CG  GLU A  86     -26.263  16.583 -15.287  1.00  2.68           C  
ATOM   1428  CD  GLU A  86     -26.503  17.837 -14.438  1.00  2.68           C  
ATOM   1429  OE1 GLU A  86     -26.476  17.754 -13.228  1.00  2.68           O  
ATOM   1430  OE2 GLU A  86     -26.672  18.892 -15.016  1.00  2.68           O  
ATOM   1431  H   GLU A  86     -25.636  12.992 -13.430  1.00  2.68           H  
ATOM   1432  HA  GLU A  86     -26.558  13.867 -15.974  1.00  2.68           H  
ATOM   1433 1HB  GLU A  86     -26.897  15.141 -13.834  1.00  2.68           H  
ATOM   1434 2HB  GLU A  86     -25.187  15.521 -13.806  1.00  2.68           H  
ATOM   1435 1HG  GLU A  86     -25.383  16.745 -15.908  1.00  2.68           H  
ATOM   1436 2HG  GLU A  86     -27.113  16.422 -15.947  1.00  2.68           H  
ATOM   1437  N   LEU A  87     -23.312  14.234 -15.469  1.00  2.73           N  
ATOM   1438  CA  LEU A  87     -22.063  14.483 -16.163  1.00  2.73           C  
ATOM   1439  C   LEU A  87     -21.859  13.441 -17.248  1.00  2.73           C  
ATOM   1440  O   LEU A  87     -21.451  13.777 -18.360  1.00  2.73           O  
ATOM   1441  CB  LEU A  87     -20.900  14.436 -15.170  1.00  2.73           C  
ATOM   1442  CG  LEU A  87     -20.859  15.583 -14.163  1.00  2.73           C  
ATOM   1443  CD1 LEU A  87     -19.775  15.301 -13.119  1.00  2.73           C  
ATOM   1444  CD2 LEU A  87     -20.607  16.888 -14.907  1.00  2.73           C  
ATOM   1445  H   LEU A  87     -23.316  14.036 -14.469  1.00  2.73           H  
ATOM   1446  HA  LEU A  87     -22.103  15.466 -16.617  1.00  2.73           H  
ATOM   1447 1HB  LEU A  87     -20.932  13.497 -14.621  1.00  2.73           H  
ATOM   1448 2HB  LEU A  87     -19.992  14.476 -15.735  1.00  2.73           H  
ATOM   1449  HG  LEU A  87     -21.814  15.649 -13.647  1.00  2.73           H  
ATOM   1450 1HD1 LEU A  87     -19.751  16.109 -12.392  1.00  2.73           H  
ATOM   1451 2HD1 LEU A  87     -19.994  14.366 -12.610  1.00  2.73           H  
ATOM   1452 3HD1 LEU A  87     -18.809  15.225 -13.605  1.00  2.73           H  
ATOM   1453 1HD2 LEU A  87     -20.585  17.708 -14.196  1.00  2.73           H  
ATOM   1454 2HD2 LEU A  87     -19.661  16.840 -15.429  1.00  2.73           H  
ATOM   1455 3HD2 LEU A  87     -21.409  17.051 -15.627  1.00  2.73           H  
ATOM   1456  N   LYS A  88     -22.209  12.193 -16.976  1.00  2.79           N  
ATOM   1457  CA  LYS A  88     -22.072  11.147 -17.975  1.00  2.79           C  
ATOM   1458  C   LYS A  88     -22.889  11.491 -19.217  1.00  2.79           C  
ATOM   1459  O   LYS A  88     -22.380  11.472 -20.346  1.00  2.79           O  
ATOM   1460  CB  LYS A  88     -22.526   9.817 -17.373  1.00  2.79           C  
ATOM   1461  CG  LYS A  88     -22.399   8.588 -18.246  1.00  2.79           C  
ATOM   1462  CD  LYS A  88     -22.799   7.339 -17.433  1.00  2.79           C  
ATOM   1463  CE  LYS A  88     -22.744   6.057 -18.252  1.00  2.79           C  
ATOM   1464  NZ  LYS A  88     -23.132   4.865 -17.437  1.00  2.79           N  
ATOM   1465  H   LYS A  88     -22.536  11.952 -16.036  1.00  2.79           H  
ATOM   1466  HA  LYS A  88     -21.029  11.079 -18.274  1.00  2.79           H  
ATOM   1467 1HB  LYS A  88     -22.018   9.650 -16.433  1.00  2.79           H  
ATOM   1468 2HB  LYS A  88     -23.579   9.891 -17.135  1.00  2.79           H  
ATOM   1469 1HG  LYS A  88     -23.069   8.688 -19.098  1.00  2.79           H  
ATOM   1470 2HG  LYS A  88     -21.384   8.506 -18.615  1.00  2.79           H  
ATOM   1471 1HD  LYS A  88     -22.124   7.238 -16.574  1.00  2.79           H  
ATOM   1472 2HD  LYS A  88     -23.810   7.471 -17.054  1.00  2.79           H  
ATOM   1473 1HE  LYS A  88     -23.418   6.144 -19.102  1.00  2.79           H  
ATOM   1474 2HE  LYS A  88     -21.733   5.909 -18.617  1.00  2.79           H  
ATOM   1475 1HZ  LYS A  88     -23.079   4.034 -18.006  1.00  2.79           H  
ATOM   1476 2HZ  LYS A  88     -22.493   4.780 -16.652  1.00  2.79           H  
ATOM   1477 3HZ  LYS A  88     -24.074   4.979 -17.095  1.00  2.79           H  
ATOM   1478  N   GLU A  89     -24.159  11.855 -19.012  1.00  2.88           N  
ATOM   1479  CA  GLU A  89     -25.007  12.191 -20.147  1.00  2.88           C  
ATOM   1480  C   GLU A  89     -24.517  13.431 -20.903  1.00  2.88           C  
ATOM   1481  O   GLU A  89     -24.572  13.472 -22.133  1.00  2.88           O  
ATOM   1482  CB  GLU A  89     -26.468  12.385 -19.712  1.00  2.88           C  
ATOM   1483  CG  GLU A  89     -27.186  11.090 -19.286  1.00  2.88           C  
ATOM   1484  CD  GLU A  89     -28.658  11.291 -18.913  1.00  2.88           C  
ATOM   1485  OE1 GLU A  89     -29.107  12.415 -18.875  1.00  2.88           O  
ATOM   1486  OE2 GLU A  89     -29.326  10.307 -18.679  1.00  2.88           O  
ATOM   1487  H   GLU A  89     -24.531  11.874 -18.059  1.00  2.88           H  
ATOM   1488  HA  GLU A  89     -24.978  11.352 -20.842  1.00  2.88           H  
ATOM   1489 1HB  GLU A  89     -26.495  13.073 -18.863  1.00  2.88           H  
ATOM   1490 2HB  GLU A  89     -27.033  12.842 -20.524  1.00  2.88           H  
ATOM   1491 1HG  GLU A  89     -27.123  10.370 -20.100  1.00  2.88           H  
ATOM   1492 2HG  GLU A  89     -26.654  10.674 -18.429  1.00  2.88           H  
ATOM   1493  N   ARG A  90     -24.021  14.438 -20.176  1.00  2.98           N  
ATOM   1494  CA  ARG A  90     -23.544  15.657 -20.823  1.00  2.98           C  
ATOM   1495  C   ARG A  90     -22.235  15.489 -21.581  1.00  2.98           C  
ATOM   1496  O   ARG A  90     -22.060  16.079 -22.650  1.00  2.98           O  
ATOM   1497  CB  ARG A  90     -23.354  16.779 -19.816  1.00  2.98           C  
ATOM   1498  CG  ARG A  90     -24.636  17.384 -19.256  1.00  2.98           C  
ATOM   1499  CD  ARG A  90     -24.337  18.525 -18.351  1.00  2.98           C  
ATOM   1500  NE  ARG A  90     -25.537  19.097 -17.759  1.00  2.98           N  
ATOM   1501  CZ  ARG A  90     -26.353  19.981 -18.336  1.00  2.98           C  
ATOM   1502  NH1 ARG A  90     -26.138  20.425 -19.560  1.00  2.98           N  
ATOM   1503  NH2 ARG A  90     -27.378  20.390 -17.631  1.00  2.98           N  
ATOM   1504  H   ARG A  90     -24.007  14.367 -19.160  1.00  2.98           H  
ATOM   1505  HA  ARG A  90     -24.307  15.971 -21.532  1.00  2.98           H  
ATOM   1506 1HB  ARG A  90     -22.779  16.397 -18.969  1.00  2.98           H  
ATOM   1507 2HB  ARG A  90     -22.773  17.579 -20.270  1.00  2.98           H  
ATOM   1508 1HG  ARG A  90     -25.259  17.742 -20.073  1.00  2.98           H  
ATOM   1509 2HG  ARG A  90     -25.180  16.627 -18.689  1.00  2.98           H  
ATOM   1510 1HD  ARG A  90     -23.697  18.174 -17.539  1.00  2.98           H  
ATOM   1511 2HD  ARG A  90     -23.824  19.307 -18.905  1.00  2.98           H  
ATOM   1512  HE  ARG A  90     -25.793  18.826 -16.803  1.00  2.98           H  
ATOM   1513 1HH1 ARG A  90     -25.339  20.096 -20.083  1.00  2.98           H  
ATOM   1514 2HH1 ARG A  90     -26.770  21.095 -19.972  1.00  2.98           H  
ATOM   1515 1HH2 ARG A  90     -27.477  20.010 -16.678  1.00  2.98           H  
ATOM   1516 2HH2 ARG A  90     -28.031  21.058 -18.006  1.00  2.98           H  
ATOM   1517  N   MET A  91     -21.300  14.708 -21.040  1.00  3.06           N  
ATOM   1518  CA  MET A  91     -20.013  14.570 -21.702  1.00  3.06           C  
ATOM   1519  C   MET A  91     -20.105  13.659 -22.924  1.00  3.06           C  
ATOM   1520  O   MET A  91     -19.396  13.854 -23.910  1.00  3.06           O  
ATOM   1521  CB  MET A  91     -18.956  14.042 -20.724  1.00  3.06           C  
ATOM   1522  CG  MET A  91     -18.666  14.983 -19.549  1.00  3.06           C  
ATOM   1523  SD  MET A  91     -18.201  16.608 -20.073  1.00  3.06           S  
ATOM   1524  CE  MET A  91     -18.297  17.500 -18.526  1.00  3.06           C  
ATOM   1525  H   MET A  91     -21.471  14.236 -20.151  1.00  3.06           H  
ATOM   1526  HA  MET A  91     -19.699  15.552 -22.049  1.00  3.06           H  
ATOM   1527 1HB  MET A  91     -19.299  13.090 -20.301  1.00  3.06           H  
ATOM   1528 2HB  MET A  91     -18.021  13.854 -21.250  1.00  3.06           H  
ATOM   1529 1HG  MET A  91     -19.525  15.072 -18.904  1.00  3.06           H  
ATOM   1530 2HG  MET A  91     -17.843  14.571 -18.965  1.00  3.06           H  
ATOM   1531 1HE  MET A  91     -18.042  18.544 -18.697  1.00  3.06           H  
ATOM   1532 2HE  MET A  91     -19.307  17.431 -18.123  1.00  3.06           H  
ATOM   1533 3HE  MET A  91     -17.601  17.073 -17.826  1.00  3.06           H  
ATOM   1534  N   GLY A  92     -20.953  12.629 -22.846  1.00  3.09           N  
ATOM   1535  CA  GLY A  92     -21.147  11.661 -23.927  1.00  3.09           C  
ATOM   1536  C   GLY A  92     -20.198  10.469 -23.789  1.00  3.09           C  
ATOM   1537  O   GLY A  92     -20.369   9.430 -24.428  1.00  3.09           O  
ATOM   1538  H   GLY A  92     -21.501  12.487 -21.994  1.00  3.09           H  
ATOM   1539 1HA  GLY A  92     -22.181  11.312 -23.906  1.00  3.09           H  
ATOM   1540 2HA  GLY A  92     -20.992  12.151 -24.887  1.00  3.09           H  
ATOM   1541  N   LYS A  93     -19.199  10.643 -22.941  1.00  3.05           N  
ATOM   1542  CA  LYS A  93     -18.199   9.645 -22.633  1.00  3.05           C  
ATOM   1543  C   LYS A  93     -18.756   8.833 -21.482  1.00  3.05           C  
ATOM   1544  O   LYS A  93     -19.267   9.432 -20.545  1.00  3.05           O  
ATOM   1545  CB  LYS A  93     -16.899  10.331 -22.209  1.00  3.05           C  
ATOM   1546  CG  LYS A  93     -15.716   9.414 -21.911  1.00  3.05           C  
ATOM   1547  CD  LYS A  93     -15.129   8.827 -23.186  1.00  3.05           C  
ATOM   1548  CE  LYS A  93     -13.814   8.087 -22.905  1.00  3.05           C  
ATOM   1549  NZ  LYS A  93     -14.026   6.793 -22.181  1.00  3.05           N  
ATOM   1550  H   LYS A  93     -19.141  11.536 -22.481  1.00  3.05           H  
ATOM   1551  HA  LYS A  93     -18.018   9.032 -23.508  1.00  3.05           H  
ATOM   1552 1HB  LYS A  93     -16.586  11.013 -23.000  1.00  3.05           H  
ATOM   1553 2HB  LYS A  93     -17.081  10.934 -21.317  1.00  3.05           H  
ATOM   1554 1HG  LYS A  93     -14.937   9.974 -21.388  1.00  3.05           H  
ATOM   1555 2HG  LYS A  93     -16.040   8.598 -21.266  1.00  3.05           H  
ATOM   1556 1HD  LYS A  93     -15.828   8.134 -23.631  1.00  3.05           H  
ATOM   1557 2HD  LYS A  93     -14.949   9.622 -23.902  1.00  3.05           H  
ATOM   1558 1HE  LYS A  93     -13.314   7.885 -23.849  1.00  3.05           H  
ATOM   1559 2HE  LYS A  93     -13.170   8.728 -22.296  1.00  3.05           H  
ATOM   1560 1HZ  LYS A  93     -13.117   6.335 -22.005  1.00  3.05           H  
ATOM   1561 2HZ  LYS A  93     -14.465   6.963 -21.290  1.00  3.05           H  
ATOM   1562 3HZ  LYS A  93     -14.599   6.177 -22.716  1.00  3.05           H  
ATOM   1563  N   PRO A  94     -18.761   7.500 -21.510  1.00  2.95           N  
ATOM   1564  CA  PRO A  94     -19.180   6.723 -20.375  1.00  2.95           C  
ATOM   1565  C   PRO A  94     -18.343   7.123 -19.170  1.00  2.95           C  
ATOM   1566  O   PRO A  94     -17.132   7.312 -19.282  1.00  2.95           O  
ATOM   1567  CB  PRO A  94     -18.893   5.291 -20.831  1.00  2.95           C  
ATOM   1568  CG  PRO A  94     -19.024   5.357 -22.350  1.00  2.95           C  
ATOM   1569  CD  PRO A  94     -18.466   6.724 -22.725  1.00  2.95           C  
ATOM   1570  HA  PRO A  94     -20.245   6.894 -20.193  1.00  2.95           H  
ATOM   1571 1HB  PRO A  94     -17.895   4.981 -20.492  1.00  2.95           H  
ATOM   1572 2HB  PRO A  94     -19.614   4.601 -20.367  1.00  2.95           H  
ATOM   1573 1HG  PRO A  94     -18.465   4.529 -22.813  1.00  2.95           H  
ATOM   1574 2HG  PRO A  94     -20.075   5.237 -22.648  1.00  2.95           H  
ATOM   1575 1HD  PRO A  94     -17.397   6.660 -22.901  1.00  2.95           H  
ATOM   1576 2HD  PRO A  94     -19.029   7.108 -23.594  1.00  2.95           H  
ATOM   1577  N   VAL A  95     -19.000   7.235 -18.029  1.00  2.82           N  
ATOM   1578  CA  VAL A  95     -18.380   7.595 -16.762  1.00  2.82           C  
ATOM   1579  C   VAL A  95     -18.720   6.519 -15.761  1.00  2.82           C  
ATOM   1580  O   VAL A  95     -19.877   6.096 -15.674  1.00  2.82           O  
ATOM   1581  CB  VAL A  95     -18.899   8.958 -16.268  1.00  2.82           C  
ATOM   1582  CG1 VAL A  95     -18.313   9.307 -14.959  1.00  2.82           C  
ATOM   1583  CG2 VAL A  95     -18.572  10.020 -17.284  1.00  2.82           C  
ATOM   1584  H   VAL A  95     -19.990   7.069 -18.036  1.00  2.82           H  
ATOM   1585  HA  VAL A  95     -17.296   7.641 -16.882  1.00  2.82           H  
ATOM   1586  HB  VAL A  95     -19.958   8.895 -16.126  1.00  2.82           H  
ATOM   1587 1HG1 VAL A  95     -18.724  10.264 -14.648  1.00  2.82           H  
ATOM   1588 2HG1 VAL A  95     -18.569   8.547 -14.221  1.00  2.82           H  
ATOM   1589 3HG1 VAL A  95     -17.225   9.375 -15.049  1.00  2.82           H  
ATOM   1590 1HG2 VAL A  95     -18.948  10.981 -16.941  1.00  2.82           H  
ATOM   1591 2HG2 VAL A  95     -17.500  10.069 -17.418  1.00  2.82           H  
ATOM   1592 3HG2 VAL A  95     -19.032   9.774 -18.217  1.00  2.82           H  
ATOM   1593  N   GLU A  96     -17.722   6.032 -15.047  1.00  2.74           N  
ATOM   1594  CA  GLU A  96     -18.001   4.990 -14.079  1.00  2.74           C  
ATOM   1595  C   GLU A  96     -18.456   5.621 -12.772  1.00  2.74           C  
ATOM   1596  O   GLU A  96     -17.896   6.638 -12.349  1.00  2.74           O  
ATOM   1597  CB  GLU A  96     -16.771   4.134 -13.891  1.00  2.74           C  
ATOM   1598  CG  GLU A  96     -16.320   3.352 -15.127  1.00  2.74           C  
ATOM   1599  CD  GLU A  96     -17.229   2.197 -15.491  1.00  2.74           C  
ATOM   1600  OE1 GLU A  96     -17.508   1.382 -14.642  1.00  2.74           O  
ATOM   1601  OE2 GLU A  96     -17.637   2.131 -16.628  1.00  2.74           O  
ATOM   1602  H   GLU A  96     -16.782   6.428 -15.132  1.00  2.74           H  
ATOM   1603  HA  GLU A  96     -18.808   4.364 -14.457  1.00  2.74           H  
ATOM   1604 1HB  GLU A  96     -15.954   4.796 -13.645  1.00  2.74           H  
ATOM   1605 2HB  GLU A  96     -16.924   3.441 -13.065  1.00  2.74           H  
ATOM   1606 1HG  GLU A  96     -16.271   4.041 -15.972  1.00  2.74           H  
ATOM   1607 2HG  GLU A  96     -15.314   2.974 -14.950  1.00  2.74           H  
ATOM   1608  N   ILE A  97     -19.440   5.003 -12.123  1.00  2.75           N  
ATOM   1609  CA  ILE A  97     -19.922   5.547 -10.863  1.00  2.75           C  
ATOM   1610  C   ILE A  97     -19.824   4.526  -9.736  1.00  2.75           C  
ATOM   1611  O   ILE A  97     -20.309   3.397  -9.833  1.00  2.75           O  
ATOM   1612  CB  ILE A  97     -21.362   6.073 -11.013  1.00  2.75           C  
ATOM   1613  CG1 ILE A  97     -21.392   7.151 -12.120  1.00  2.75           C  
ATOM   1614  CG2 ILE A  97     -21.839   6.695  -9.681  1.00  2.75           C  
ATOM   1615  CD1 ILE A  97     -22.767   7.627 -12.489  1.00  2.75           C  
ATOM   1616  H   ILE A  97     -19.857   4.170 -12.515  1.00  2.75           H  
ATOM   1617  HA  ILE A  97     -19.297   6.392 -10.586  1.00  2.75           H  
ATOM   1618  HB  ILE A  97     -22.027   5.263 -11.304  1.00  2.75           H  
ATOM   1619 1HG1 ILE A  97     -20.793   7.984 -11.795  1.00  2.75           H  
ATOM   1620 2HG1 ILE A  97     -20.950   6.745 -13.026  1.00  2.75           H  
ATOM   1621 1HG2 ILE A  97     -22.849   7.074  -9.804  1.00  2.75           H  
ATOM   1622 2HG2 ILE A  97     -21.828   5.941  -8.892  1.00  2.75           H  
ATOM   1623 3HG2 ILE A  97     -21.173   7.516  -9.403  1.00  2.75           H  
ATOM   1624 1HD1 ILE A  97     -22.689   8.379 -13.276  1.00  2.75           H  
ATOM   1625 2HD1 ILE A  97     -23.362   6.790 -12.846  1.00  2.75           H  
ATOM   1626 3HD1 ILE A  97     -23.245   8.064 -11.615  1.00  2.75           H  
ATOM   1627  N   LEU A  98     -19.156   4.956  -8.688  1.00  2.89           N  
ATOM   1628  CA  LEU A  98     -18.877   4.231  -7.471  1.00  2.89           C  
ATOM   1629  C   LEU A  98     -19.750   4.829  -6.363  1.00  2.89           C  
ATOM   1630  O   LEU A  98     -20.248   5.946  -6.516  1.00  2.89           O  
ATOM   1631  CB  LEU A  98     -17.393   4.410  -7.163  1.00  2.89           C  
ATOM   1632  CG  LEU A  98     -16.418   3.994  -8.267  1.00  2.89           C  
ATOM   1633  CD1 LEU A  98     -14.973   4.354  -7.842  1.00  2.89           C  
ATOM   1634  CD2 LEU A  98     -16.566   2.512  -8.539  1.00  2.89           C  
ATOM   1635  H   LEU A  98     -18.798   5.901  -8.731  1.00  2.89           H  
ATOM   1636  HA  LEU A  98     -19.124   3.178  -7.605  1.00  2.89           H  
ATOM   1637 1HB  LEU A  98     -17.240   5.453  -7.044  1.00  2.89           H  
ATOM   1638 2HB  LEU A  98     -17.139   3.892  -6.239  1.00  2.89           H  
ATOM   1639  HG  LEU A  98     -16.648   4.552  -9.170  1.00  2.89           H  
ATOM   1640 1HD1 LEU A  98     -14.273   4.074  -8.623  1.00  2.89           H  
ATOM   1641 2HD1 LEU A  98     -14.906   5.424  -7.671  1.00  2.89           H  
ATOM   1642 3HD1 LEU A  98     -14.719   3.822  -6.928  1.00  2.89           H  
ATOM   1643 1HD2 LEU A  98     -15.883   2.214  -9.333  1.00  2.89           H  
ATOM   1644 2HD2 LEU A  98     -16.337   1.950  -7.635  1.00  2.89           H  
ATOM   1645 3HD2 LEU A  98     -17.594   2.302  -8.848  1.00  2.89           H  
ATOM   1646  N   ARG A  99     -19.968   4.108  -5.270  1.00  3.18           N  
ATOM   1647  CA  ARG A  99     -20.778   4.674  -4.188  1.00  3.18           C  
ATOM   1648  C   ARG A  99     -20.402   4.121  -2.822  1.00  3.18           C  
ATOM   1649  O   ARG A  99     -20.162   2.919  -2.679  1.00  3.18           O  
ATOM   1650  CB  ARG A  99     -22.252   4.394  -4.466  1.00  3.18           C  
ATOM   1651  CG  ARG A  99     -23.278   5.057  -3.532  1.00  3.18           C  
ATOM   1652  CD  ARG A  99     -24.680   4.860  -4.050  1.00  3.18           C  
ATOM   1653  NE  ARG A  99     -25.117   3.472  -3.901  1.00  3.18           N  
ATOM   1654  CZ  ARG A  99     -26.221   2.923  -4.465  1.00  3.18           C  
ATOM   1655  NH1 ARG A  99     -27.014   3.623  -5.255  1.00  3.18           N  
ATOM   1656  NH2 ARG A  99     -26.509   1.652  -4.220  1.00  3.18           N  
ATOM   1657  H   ARG A  99     -19.570   3.185  -5.175  1.00  3.18           H  
ATOM   1658  HA  ARG A  99     -20.625   5.752  -4.166  1.00  3.18           H  
ATOM   1659 1HB  ARG A  99     -22.494   4.718  -5.478  1.00  3.18           H  
ATOM   1660 2HB  ARG A  99     -22.425   3.320  -4.419  1.00  3.18           H  
ATOM   1661 1HG  ARG A  99     -23.218   4.589  -2.550  1.00  3.18           H  
ATOM   1662 2HG  ARG A  99     -23.078   6.119  -3.430  1.00  3.18           H  
ATOM   1663 1HD  ARG A  99     -25.368   5.500  -3.499  1.00  3.18           H  
ATOM   1664 2HD  ARG A  99     -24.719   5.120  -5.111  1.00  3.18           H  
ATOM   1665  HE  ARG A  99     -24.556   2.876  -3.309  1.00  3.18           H  
ATOM   1666 1HH1 ARG A  99     -26.811   4.606  -5.490  1.00  3.18           H  
ATOM   1667 2HH1 ARG A  99     -27.825   3.191  -5.665  1.00  3.18           H  
ATOM   1668 1HH2 ARG A  99     -25.909   1.105  -3.618  1.00  3.18           H  
ATOM   1669 2HH2 ARG A  99     -27.326   1.231  -4.636  1.00  3.18           H  
ATOM   1670  N   GLY A 100     -20.383   4.987  -1.809  1.00  3.61           N  
ATOM   1671  CA  GLY A 100     -20.147   4.522  -0.444  1.00  3.61           C  
ATOM   1672  C   GLY A 100     -19.621   5.583   0.523  1.00  3.61           C  
ATOM   1673  O   GLY A 100     -18.945   6.537   0.136  1.00  3.61           O  
ATOM   1674  H   GLY A 100     -20.559   5.979  -1.995  1.00  3.61           H  
ATOM   1675 1HA  GLY A 100     -21.076   4.111  -0.049  1.00  3.61           H  
ATOM   1676 2HA  GLY A 100     -19.439   3.694  -0.475  1.00  3.61           H  
ATOM   1677  N   SER A 101     -19.920   5.355   1.801  1.00  4.13           N  
ATOM   1678  CA  SER A 101     -19.518   6.196   2.923  1.00  4.13           C  
ATOM   1679  C   SER A 101     -18.328   5.603   3.654  1.00  4.13           C  
ATOM   1680  O   SER A 101     -18.167   4.385   3.694  1.00  4.13           O  
ATOM   1681  CB  SER A 101     -20.660   6.355   3.900  1.00  4.13           C  
ATOM   1682  OG  SER A 101     -20.267   7.086   5.038  1.00  4.13           O  
ATOM   1683  H   SER A 101     -20.474   4.535   2.007  1.00  4.13           H  
ATOM   1684  HA  SER A 101     -19.234   7.178   2.539  1.00  4.13           H  
ATOM   1685 1HB  SER A 101     -21.499   6.854   3.416  1.00  4.13           H  
ATOM   1686 2HB  SER A 101     -21.004   5.369   4.212  1.00  4.13           H  
ATOM   1687  HG  SER A 101     -20.930   6.845   5.737  1.00  4.13           H  
ATOM   1688  N   LEU A 102     -17.501   6.461   4.239  1.00  4.65           N  
ATOM   1689  CA  LEU A 102     -16.393   5.994   5.065  1.00  4.65           C  
ATOM   1690  C   LEU A 102     -16.793   5.864   6.536  1.00  4.65           C  
ATOM   1691  O   LEU A 102     -16.012   5.360   7.345  1.00  4.65           O  
ATOM   1692  CB  LEU A 102     -15.216   6.961   4.977  1.00  4.65           C  
ATOM   1693  CG  LEU A 102     -14.598   7.150   3.619  1.00  4.65           C  
ATOM   1694  CD1 LEU A 102     -13.525   8.171   3.742  1.00  4.65           C  
ATOM   1695  CD2 LEU A 102     -14.043   5.840   3.118  1.00  4.65           C  
ATOM   1696  H   LEU A 102     -17.672   7.451   4.145  1.00  4.65           H  
ATOM   1697  HA  LEU A 102     -16.080   5.014   4.707  1.00  4.65           H  
ATOM   1698 1HB  LEU A 102     -15.549   7.938   5.328  1.00  4.65           H  
ATOM   1699 2HB  LEU A 102     -14.432   6.614   5.650  1.00  4.65           H  
ATOM   1700  HG  LEU A 102     -15.346   7.518   2.915  1.00  4.65           H  
ATOM   1701 1HD1 LEU A 102     -13.072   8.316   2.779  1.00  4.65           H  
ATOM   1702 2HD1 LEU A 102     -13.942   9.109   4.099  1.00  4.65           H  
ATOM   1703 3HD1 LEU A 102     -12.775   7.827   4.446  1.00  4.65           H  
ATOM   1704 1HD2 LEU A 102     -13.592   5.990   2.139  1.00  4.65           H  
ATOM   1705 2HD2 LEU A 102     -13.290   5.476   3.815  1.00  4.65           H  
ATOM   1706 3HD2 LEU A 102     -14.853   5.110   3.039  1.00  4.65           H  
ATOM   1707  N   GLU A 103     -18.006   6.329   6.854  1.00  5.11           N  
ATOM   1708  CA  GLU A 103     -18.554   6.363   8.208  1.00  5.11           C  
ATOM   1709  C   GLU A 103     -17.529   6.830   9.247  1.00  5.11           C  
ATOM   1710  O   GLU A 103     -16.888   7.864   9.042  1.00  5.11           O  
ATOM   1711  OXT GLU A 103     -17.657   6.435  10.404  1.00  5.11           O  
ATOM   1712  CB  GLU A 103     -19.130   4.993   8.564  1.00  5.11           C  
ATOM   1713  CG  GLU A 103     -20.340   4.616   7.698  1.00  5.11           C  
ATOM   1714  CD  GLU A 103     -21.566   5.487   7.952  1.00  5.11           C  
ATOM   1715  OE1 GLU A 103     -22.022   5.533   9.071  1.00  5.11           O  
ATOM   1716  OE2 GLU A 103     -22.003   6.150   7.030  1.00  5.11           O  
ATOM   1717  H   GLU A 103     -18.603   6.674   6.108  1.00  5.11           H  
ATOM   1718  HA  GLU A 103     -19.378   7.078   8.217  1.00  5.11           H  
ATOM   1719 1HB  GLU A 103     -18.367   4.226   8.434  1.00  5.11           H  
ATOM   1720 2HB  GLU A 103     -19.440   4.981   9.608  1.00  5.11           H  
ATOM   1721 1HG  GLU A 103     -20.055   4.701   6.647  1.00  5.11           H  
ATOM   1722 2HG  GLU A 103     -20.595   3.576   7.890  1.00  5.11           H  
TER    1723
ENDMDL

REMARK ID 63878 MODEL 5 2021-03-20_00000094_1_11
PFRMAT TS
TARGET 2021-03-20_00000094_1_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      -0.827  -0.214  -1.459  1.00  8.23           N  
ATOM      2  CA  GLY A   1       0.060  -0.118  -0.307  1.00  8.23           C  
ATOM      3  C   GLY A   1       0.799   1.214  -0.295  1.00  8.23           C  
ATOM      4  O   GLY A   1       0.189   2.289  -0.378  1.00  8.23           O  
ATOM      5  H   GLY A   1      -0.475   0.155  -2.350  1.00  8.23           H  
ATOM      6 1HA  GLY A   1      -0.519  -0.231   0.610  1.00  8.23           H  
ATOM      7 2HA  GLY A   1       0.780  -0.935  -0.338  1.00  8.23           H  
ATOM      8  N   GLU A   2       2.127   1.144  -0.191  1.00  7.87           N  
ATOM      9  CA  GLU A   2       2.930   2.360  -0.154  1.00  7.87           C  
ATOM     10  C   GLU A   2       2.739   3.171  -1.427  1.00  7.87           C  
ATOM     11  O   GLU A   2       2.720   4.395  -1.371  1.00  7.87           O  
ATOM     12  CB  GLU A   2       4.408   2.022   0.027  1.00  7.87           C  
ATOM     13  CG  GLU A   2       4.757   1.468   1.403  1.00  7.87           C  
ATOM     14  CD  GLU A   2       6.212   1.071   1.539  1.00  7.87           C  
ATOM     15  OE1 GLU A   2       6.912   1.094   0.554  1.00  7.87           O  
ATOM     16  OE2 GLU A   2       6.618   0.746   2.631  1.00  7.87           O  
ATOM     17  H   GLU A   2       2.575   0.242  -0.128  1.00  7.87           H  
ATOM     18  HA  GLU A   2       2.600   2.966   0.689  1.00  7.87           H  
ATOM     19 1HB  GLU A   2       4.707   1.287  -0.721  1.00  7.87           H  
ATOM     20 2HB  GLU A   2       5.007   2.919  -0.136  1.00  7.87           H  
ATOM     21 1HG  GLU A   2       4.530   2.223   2.156  1.00  7.87           H  
ATOM     22 2HG  GLU A   2       4.132   0.599   1.601  1.00  7.87           H  
ATOM     23  N   ASP A   3       2.608   2.498  -2.563  1.00  7.45           N  
ATOM     24  CA  ASP A   3       2.376   3.171  -3.834  1.00  7.45           C  
ATOM     25  C   ASP A   3       1.235   4.184  -3.760  1.00  7.45           C  
ATOM     26  O   ASP A   3       1.395   5.347  -4.135  1.00  7.45           O  
ATOM     27  CB  ASP A   3       2.155   2.123  -4.906  1.00  7.45           C  
ATOM     28  CG  ASP A   3       1.081   1.075  -4.540  1.00  7.45           C  
ATOM     29  OD1 ASP A   3       0.580   1.129  -3.428  1.00  7.45           O  
ATOM     30  OD2 ASP A   3       0.799   0.231  -5.344  1.00  7.45           O  
ATOM     31  H   ASP A   3       2.656   1.491  -2.532  1.00  7.45           H  
ATOM     32  HA  ASP A   3       3.279   3.717  -4.096  1.00  7.45           H  
ATOM     33 1HB  ASP A   3       1.877   2.609  -5.832  1.00  7.45           H  
ATOM     34 2HB  ASP A   3       3.090   1.615  -5.065  1.00  7.45           H  
ATOM     35  N   ASP A   4       0.088   3.750  -3.235  1.00  7.01           N  
ATOM     36  CA  ASP A   4      -1.047   4.650  -3.080  1.00  7.01           C  
ATOM     37  C   ASP A   4      -0.710   5.784  -2.133  1.00  7.01           C  
ATOM     38  O   ASP A   4      -1.105   6.926  -2.374  1.00  7.01           O  
ATOM     39  CB  ASP A   4      -2.311   3.928  -2.619  1.00  7.01           C  
ATOM     40  CG  ASP A   4      -3.005   3.111  -3.733  1.00  7.01           C  
ATOM     41  OD1 ASP A   4      -2.680   3.305  -4.886  1.00  7.01           O  
ATOM     42  OD2 ASP A   4      -3.887   2.340  -3.421  1.00  7.01           O  
ATOM     43  H   ASP A   4       0.043   2.768  -2.958  1.00  7.01           H  
ATOM     44  HA  ASP A   4      -1.263   5.087  -4.056  1.00  7.01           H  
ATOM     45 1HB  ASP A   4      -2.044   3.244  -1.803  1.00  7.01           H  
ATOM     46 2HB  ASP A   4      -3.016   4.651  -2.216  1.00  7.01           H  
ATOM     47  N   GLU A   5       0.052   5.503  -1.072  1.00  6.58           N  
ATOM     48  CA  GLU A   5       0.427   6.582  -0.164  1.00  6.58           C  
ATOM     49  C   GLU A   5       1.341   7.577  -0.885  1.00  6.58           C  
ATOM     50  O   GLU A   5       1.242   8.782  -0.662  1.00  6.58           O  
ATOM     51  CB  GLU A   5       1.084   6.060   1.117  1.00  6.58           C  
ATOM     52  CG  GLU A   5       0.133   5.305   2.064  1.00  6.58           C  
ATOM     53  CD  GLU A   5      -1.014   6.171   2.629  1.00  6.58           C  
ATOM     54  OE1 GLU A   5      -0.758   7.242   3.160  1.00  6.58           O  
ATOM     55  OE2 GLU A   5      -2.144   5.748   2.526  1.00  6.58           O  
ATOM     56  H   GLU A   5       0.351   4.537  -0.897  1.00  6.58           H  
ATOM     57  HA  GLU A   5      -0.480   7.111   0.126  1.00  6.58           H  
ATOM     58 1HB  GLU A   5       1.896   5.386   0.859  1.00  6.58           H  
ATOM     59 2HB  GLU A   5       1.517   6.894   1.667  1.00  6.58           H  
ATOM     60 1HG  GLU A   5      -0.300   4.465   1.514  1.00  6.58           H  
ATOM     61 2HG  GLU A   5       0.714   4.897   2.889  1.00  6.58           H  
ATOM     62  N   ILE A   6       2.198   7.093  -1.792  1.00  6.21           N  
ATOM     63  CA  ILE A   6       3.067   8.009  -2.521  1.00  6.21           C  
ATOM     64  C   ILE A   6       2.227   8.943  -3.348  1.00  6.21           C  
ATOM     65  O   ILE A   6       2.448  10.161  -3.358  1.00  6.21           O  
ATOM     66  CB  ILE A   6       4.010   7.312  -3.514  1.00  6.21           C  
ATOM     67  CG1 ILE A   6       5.026   6.481  -2.784  1.00  6.21           C  
ATOM     68  CG2 ILE A   6       4.641   8.359  -4.401  1.00  6.21           C  
ATOM     69  CD1 ILE A   6       5.850   5.588  -3.666  1.00  6.21           C  
ATOM     70  H   ILE A   6       2.258   6.086  -1.937  1.00  6.21           H  
ATOM     71  HA  ILE A   6       3.652   8.590  -1.808  1.00  6.21           H  
ATOM     72  HB  ILE A   6       3.444   6.635  -4.138  1.00  6.21           H  
ATOM     73 1HG1 ILE A   6       5.651   7.109  -2.257  1.00  6.21           H  
ATOM     74 2HG1 ILE A   6       4.510   5.860  -2.071  1.00  6.21           H  
ATOM     75 1HG2 ILE A   6       5.285   7.872  -5.125  1.00  6.21           H  
ATOM     76 2HG2 ILE A   6       3.856   8.896  -4.914  1.00  6.21           H  
ATOM     77 3HG2 ILE A   6       5.210   9.055  -3.812  1.00  6.21           H  
ATOM     78 1HD1 ILE A   6       6.552   5.025  -3.043  1.00  6.21           H  
ATOM     79 2HD1 ILE A   6       5.209   4.905  -4.201  1.00  6.21           H  
ATOM     80 3HD1 ILE A   6       6.405   6.191  -4.379  1.00  6.21           H  
ATOM     81  N   LEU A   7       1.248   8.366  -4.040  1.00  5.92           N  
ATOM     82  CA  LEU A   7       0.379   9.151  -4.880  1.00  5.92           C  
ATOM     83  C   LEU A   7      -0.416  10.128  -4.033  1.00  5.92           C  
ATOM     84  O   LEU A   7      -0.592  11.283  -4.419  1.00  5.92           O  
ATOM     85  CB  LEU A   7      -0.569   8.233  -5.637  1.00  5.92           C  
ATOM     86  CG  LEU A   7       0.088   7.327  -6.663  1.00  5.92           C  
ATOM     87  CD1 LEU A   7      -0.934   6.403  -7.223  1.00  5.92           C  
ATOM     88  CD2 LEU A   7       0.690   8.131  -7.733  1.00  5.92           C  
ATOM     89  H   LEU A   7       1.133   7.350  -3.985  1.00  5.92           H  
ATOM     90  HA  LEU A   7       0.988   9.708  -5.590  1.00  5.92           H  
ATOM     91 1HB  LEU A   7      -1.082   7.599  -4.917  1.00  5.92           H  
ATOM     92 2HB  LEU A   7      -1.308   8.840  -6.151  1.00  5.92           H  
ATOM     93  HG  LEU A   7       0.863   6.732  -6.180  1.00  5.92           H  
ATOM     94 1HD1 LEU A   7      -0.461   5.776  -7.946  1.00  5.92           H  
ATOM     95 2HD1 LEU A   7      -1.364   5.795  -6.423  1.00  5.92           H  
ATOM     96 3HD1 LEU A   7      -1.716   6.981  -7.706  1.00  5.92           H  
ATOM     97 1HD2 LEU A   7       1.161   7.466  -8.463  1.00  5.92           H  
ATOM     98 2HD2 LEU A   7      -0.094   8.699  -8.211  1.00  5.92           H  
ATOM     99 3HD2 LEU A   7       1.433   8.798  -7.312  1.00  5.92           H  
ATOM    100  N   GLN A   8      -0.856   9.696  -2.847  1.00  5.76           N  
ATOM    101  CA  GLN A   8      -1.619  10.588  -1.992  1.00  5.76           C  
ATOM    102  C   GLN A   8      -0.756  11.756  -1.541  1.00  5.76           C  
ATOM    103  O   GLN A   8      -1.217  12.893  -1.561  1.00  5.76           O  
ATOM    104  CB  GLN A   8      -2.148   9.836  -0.772  1.00  5.76           C  
ATOM    105  CG  GLN A   8      -3.094  10.631   0.139  1.00  5.76           C  
ATOM    106  CD  GLN A   8      -4.411  11.019  -0.502  1.00  5.76           C  
ATOM    107  OE1 GLN A   8      -5.130  10.164  -1.037  1.00  5.76           O  
ATOM    108  NE2 GLN A   8      -4.763  12.301  -0.430  1.00  5.76           N  
ATOM    109  H   GLN A   8      -0.703   8.731  -2.562  1.00  5.76           H  
ATOM    110  HA  GLN A   8      -2.461  10.979  -2.559  1.00  5.76           H  
ATOM    111 1HB  GLN A   8      -2.660   8.930  -1.098  1.00  5.76           H  
ATOM    112 2HB  GLN A   8      -1.303   9.519  -0.158  1.00  5.76           H  
ATOM    113 1HG  GLN A   8      -3.305  10.036   1.025  1.00  5.76           H  
ATOM    114 2HG  GLN A   8      -2.589  11.561   0.422  1.00  5.76           H  
ATOM    115 1HE2 GLN A   8      -5.622  12.604  -0.821  1.00  5.76           H  
ATOM    116 2HE2 GLN A   8      -4.150  12.997   0.034  1.00  5.76           H  
ATOM    117  N   ARG A   9       0.522  11.515  -1.229  1.00  5.74           N  
ATOM    118  CA  ARG A   9       1.365  12.627  -0.805  1.00  5.74           C  
ATOM    119  C   ARG A   9       1.575  13.582  -1.963  1.00  5.74           C  
ATOM    120  O   ARG A   9       1.540  14.809  -1.803  1.00  5.74           O  
ATOM    121  CB  ARG A   9       2.729  12.162  -0.316  1.00  5.74           C  
ATOM    122  CG  ARG A   9       2.747  11.284   0.924  1.00  5.74           C  
ATOM    123  CD  ARG A   9       2.351  12.019   2.151  1.00  5.74           C  
ATOM    124  NE  ARG A   9       0.896  12.084   2.308  1.00  5.74           N  
ATOM    125  CZ  ARG A   9       0.140  11.044   2.706  1.00  5.74           C  
ATOM    126  NH1 ARG A   9       0.698   9.868   2.965  1.00  5.74           N  
ATOM    127  NH2 ARG A   9      -1.161  11.223   2.825  1.00  5.74           N  
ATOM    128  H   ARG A   9       0.881  10.560  -1.228  1.00  5.74           H  
ATOM    129  HA  ARG A   9       0.862  13.155   0.005  1.00  5.74           H  
ATOM    130 1HB  ARG A   9       3.201  11.579  -1.107  1.00  5.74           H  
ATOM    131 2HB  ARG A   9       3.359  13.026  -0.121  1.00  5.74           H  
ATOM    132 1HG  ARG A   9       2.041  10.480   0.803  1.00  5.74           H  
ATOM    133 2HG  ARG A   9       3.745  10.867   1.065  1.00  5.74           H  
ATOM    134 1HD  ARG A   9       2.767  11.518   3.024  1.00  5.74           H  
ATOM    135 2HD  ARG A   9       2.731  13.037   2.099  1.00  5.74           H  
ATOM    136  HE  ARG A   9       0.386  12.969   2.105  1.00  5.74           H  
ATOM    137 1HH1 ARG A   9       1.695   9.747   2.859  1.00  5.74           H  
ATOM    138 2HH1 ARG A   9       0.121   9.061   3.240  1.00  5.74           H  
ATOM    139 1HH2 ARG A   9      -1.550  12.160   2.593  1.00  5.74           H  
ATOM    140 2HH2 ARG A   9      -1.759  10.464   3.118  1.00  5.74           H  
ATOM    141  N   ALA A  10       1.742  13.025  -3.159  1.00  5.87           N  
ATOM    142  CA  ALA A  10       1.924  13.872  -4.313  1.00  5.87           C  
ATOM    143  C   ALA A  10       0.693  14.756  -4.506  1.00  5.87           C  
ATOM    144  O   ALA A  10       0.813  15.961  -4.727  1.00  5.87           O  
ATOM    145  CB  ALA A  10       2.166  13.016  -5.548  1.00  5.87           C  
ATOM    146  H   ALA A  10       1.774  12.009  -3.256  1.00  5.87           H  
ATOM    147  HA  ALA A  10       2.783  14.510  -4.134  1.00  5.87           H  
ATOM    148 1HB  ALA A  10       2.306  13.642  -6.412  1.00  5.87           H  
ATOM    149 2HB  ALA A  10       3.053  12.402  -5.389  1.00  5.87           H  
ATOM    150 3HB  ALA A  10       1.308  12.374  -5.716  1.00  5.87           H  
ATOM    151  N   LYS A  11      -0.493  14.174  -4.322  1.00  6.17           N  
ATOM    152  CA  LYS A  11      -1.751  14.888  -4.500  1.00  6.17           C  
ATOM    153  C   LYS A  11      -2.005  15.900  -3.393  1.00  6.17           C  
ATOM    154  O   LYS A  11      -2.548  16.978  -3.648  1.00  6.17           O  
ATOM    155  CB  LYS A  11      -2.886  13.885  -4.648  1.00  6.17           C  
ATOM    156  CG  LYS A  11      -2.780  13.120  -5.982  1.00  6.17           C  
ATOM    157  CD  LYS A  11      -3.833  12.061  -6.175  1.00  6.17           C  
ATOM    158  CE  LYS A  11      -3.491  11.241  -7.425  1.00  6.17           C  
ATOM    159  NZ  LYS A  11      -3.501  12.070  -8.673  1.00  6.17           N  
ATOM    160  H   LYS A  11      -0.525  13.176  -4.116  1.00  6.17           H  
ATOM    161  HA  LYS A  11      -1.688  15.442  -5.426  1.00  6.17           H  
ATOM    162 1HB  LYS A  11      -2.847  13.163  -3.828  1.00  6.17           H  
ATOM    163 2HB  LYS A  11      -3.845  14.397  -4.602  1.00  6.17           H  
ATOM    164 1HG  LYS A  11      -2.884  13.828  -6.798  1.00  6.17           H  
ATOM    165 2HG  LYS A  11      -1.799  12.663  -6.064  1.00  6.17           H  
ATOM    166 1HD  LYS A  11      -3.849  11.404  -5.301  1.00  6.17           H  
ATOM    167 2HD  LYS A  11      -4.813  12.519  -6.293  1.00  6.17           H  
ATOM    168 1HE  LYS A  11      -2.488  10.827  -7.295  1.00  6.17           H  
ATOM    169 2HE  LYS A  11      -4.198  10.421  -7.534  1.00  6.17           H  
ATOM    170 1HZ  LYS A  11      -3.220  11.486  -9.468  1.00  6.17           H  
ATOM    171 2HZ  LYS A  11      -4.414  12.456  -8.837  1.00  6.17           H  
ATOM    172 3HZ  LYS A  11      -2.830  12.816  -8.581  1.00  6.17           H  
ATOM    173  N   ASP A  12      -1.595  15.587  -2.160  1.00  6.61           N  
ATOM    174  CA  ASP A  12      -1.789  16.527  -1.061  1.00  6.61           C  
ATOM    175  C   ASP A  12      -1.074  17.828  -1.418  1.00  6.61           C  
ATOM    176  O   ASP A  12      -1.621  18.923  -1.257  1.00  6.61           O  
ATOM    177  CB  ASP A  12      -1.205  15.957   0.249  1.00  6.61           C  
ATOM    178  CG  ASP A  12      -2.042  14.766   0.898  1.00  6.61           C  
ATOM    179  OD1 ASP A  12      -3.199  14.591   0.528  1.00  6.61           O  
ATOM    180  OD2 ASP A  12      -1.483  14.028   1.726  1.00  6.61           O  
ATOM    181  H   ASP A  12      -1.173  14.678  -1.984  1.00  6.61           H  
ATOM    182  HA  ASP A  12      -2.854  16.723  -0.939  1.00  6.61           H  
ATOM    183 1HB  ASP A  12      -0.197  15.590   0.049  1.00  6.61           H  
ATOM    184 2HB  ASP A  12      -1.113  16.760   0.979  1.00  6.61           H  
ATOM    185  N   ILE A  13       0.114  17.694  -1.998  1.00  7.14           N  
ATOM    186  CA  ILE A  13       0.903  18.843  -2.401  1.00  7.14           C  
ATOM    187  C   ILE A  13       0.384  19.504  -3.674  1.00  7.14           C  
ATOM    188  O   ILE A  13       0.402  20.734  -3.784  1.00  7.14           O  
ATOM    189  CB  ILE A  13       2.371  18.501  -2.513  1.00  7.14           C  
ATOM    190  CG1 ILE A  13       2.877  18.065  -1.139  1.00  7.14           C  
ATOM    191  CG2 ILE A  13       3.137  19.716  -3.061  1.00  7.14           C  
ATOM    192  CD1 ILE A  13       2.663  19.115  -0.066  1.00  7.14           C  
ATOM    193  H   ILE A  13       0.506  16.753  -2.115  1.00  7.14           H  
ATOM    194  HA  ILE A  13       0.825  19.583  -1.605  1.00  7.14           H  
ATOM    195  HB  ILE A  13       2.474  17.650  -3.159  1.00  7.14           H  
ATOM    196 1HG1 ILE A  13       2.358  17.151  -0.848  1.00  7.14           H  
ATOM    197 2HG1 ILE A  13       3.943  17.852  -1.204  1.00  7.14           H  
ATOM    198 1HG2 ILE A  13       4.195  19.483  -3.151  1.00  7.14           H  
ATOM    199 2HG2 ILE A  13       2.742  19.975  -4.045  1.00  7.14           H  
ATOM    200 3HG2 ILE A  13       3.009  20.558  -2.383  1.00  7.14           H  
ATOM    201 1HD1 ILE A  13       3.038  18.750   0.886  1.00  7.14           H  
ATOM    202 2HD1 ILE A  13       3.188  20.034  -0.332  1.00  7.14           H  
ATOM    203 3HD1 ILE A  13       1.595  19.329   0.028  1.00  7.14           H  
ATOM    204  N   LEU A  14      -0.101  18.713  -4.643  1.00  7.67           N  
ATOM    205  CA  LEU A  14      -0.624  19.328  -5.863  1.00  7.67           C  
ATOM    206  C   LEU A  14      -1.759  20.273  -5.482  1.00  7.67           C  
ATOM    207  O   LEU A  14      -1.902  21.349  -6.062  1.00  7.67           O  
ATOM    208  CB  LEU A  14      -1.237  18.286  -6.824  1.00  7.67           C  
ATOM    209  CG  LEU A  14      -0.313  17.277  -7.513  1.00  7.67           C  
ATOM    210  CD1 LEU A  14      -1.124  16.282  -8.299  1.00  7.67           C  
ATOM    211  CD2 LEU A  14       0.573  17.976  -8.364  1.00  7.67           C  
ATOM    212  H   LEU A  14      -0.068  17.700  -4.545  1.00  7.67           H  
ATOM    213  HA  LEU A  14       0.169  19.889  -6.359  1.00  7.67           H  
ATOM    214 1HB  LEU A  14      -1.978  17.717  -6.267  1.00  7.67           H  
ATOM    215 2HB  LEU A  14      -1.758  18.830  -7.610  1.00  7.67           H  
ATOM    216  HG  LEU A  14       0.247  16.743  -6.798  1.00  7.67           H  
ATOM    217 1HD1 LEU A  14      -0.448  15.567  -8.786  1.00  7.67           H  
ATOM    218 2HD1 LEU A  14      -1.793  15.754  -7.650  1.00  7.67           H  
ATOM    219 3HD1 LEU A  14      -1.703  16.809  -9.057  1.00  7.67           H  
ATOM    220 1HD2 LEU A  14       1.203  17.271  -8.856  1.00  7.67           H  
ATOM    221 2HD2 LEU A  14      -0.004  18.531  -9.104  1.00  7.67           H  
ATOM    222 3HD2 LEU A  14       1.150  18.651  -7.749  1.00  7.67           H  
ATOM    223  N   LYS A  15      -2.566  19.868  -4.496  1.00  8.10           N  
ATOM    224  CA  LYS A  15      -3.663  20.693  -4.022  1.00  8.10           C  
ATOM    225  C   LYS A  15      -3.175  21.940  -3.288  1.00  8.10           C  
ATOM    226  O   LYS A  15      -3.715  23.029  -3.496  1.00  8.10           O  
ATOM    227  CB  LYS A  15      -4.561  19.890  -3.092  1.00  8.10           C  
ATOM    228  CG  LYS A  15      -5.393  18.808  -3.761  1.00  8.10           C  
ATOM    229  CD  LYS A  15      -6.198  18.057  -2.717  1.00  8.10           C  
ATOM    230  CE  LYS A  15      -7.034  16.948  -3.323  1.00  8.10           C  
ATOM    231  NZ  LYS A  15      -7.791  16.207  -2.277  1.00  8.10           N  
ATOM    232  H   LYS A  15      -2.419  18.948  -4.076  1.00  8.10           H  
ATOM    233  HA  LYS A  15      -4.244  21.017  -4.886  1.00  8.10           H  
ATOM    234 1HB  LYS A  15      -3.940  19.399  -2.339  1.00  8.10           H  
ATOM    235 2HB  LYS A  15      -5.234  20.564  -2.568  1.00  8.10           H  
ATOM    236 1HG  LYS A  15      -6.071  19.263  -4.482  1.00  8.10           H  
ATOM    237 2HG  LYS A  15      -4.738  18.115  -4.286  1.00  8.10           H  
ATOM    238 1HD  LYS A  15      -5.507  17.619  -1.990  1.00  8.10           H  
ATOM    239 2HD  LYS A  15      -6.853  18.752  -2.194  1.00  8.10           H  
ATOM    240 1HE  LYS A  15      -7.737  17.374  -4.035  1.00  8.10           H  
ATOM    241 2HE  LYS A  15      -6.377  16.250  -3.846  1.00  8.10           H  
ATOM    242 1HZ  LYS A  15      -8.336  15.473  -2.706  1.00  8.10           H  
ATOM    243 2HZ  LYS A  15      -7.136  15.802  -1.616  1.00  8.10           H  
ATOM    244 3HZ  LYS A  15      -8.407  16.845  -1.792  1.00  8.10           H  
ATOM    245  N   GLU A  16      -2.134  21.809  -2.448  1.00  8.31           N  
ATOM    246  CA  GLU A  16      -1.642  22.981  -1.721  1.00  8.31           C  
ATOM    247  C   GLU A  16      -1.115  24.067  -2.654  1.00  8.31           C  
ATOM    248  O   GLU A  16      -1.308  25.256  -2.395  1.00  8.31           O  
ATOM    249  CB  GLU A  16      -0.530  22.624  -0.718  1.00  8.31           C  
ATOM    250  CG  GLU A  16      -0.982  21.836   0.513  1.00  8.31           C  
ATOM    251  CD  GLU A  16       0.145  21.549   1.498  1.00  8.31           C  
ATOM    252  OE1 GLU A  16       1.265  21.927   1.234  1.00  8.31           O  
ATOM    253  OE2 GLU A  16      -0.124  20.945   2.511  1.00  8.31           O  
ATOM    254  H   GLU A  16      -1.724  20.888  -2.280  1.00  8.31           H  
ATOM    255  HA  GLU A  16      -2.477  23.401  -1.161  1.00  8.31           H  
ATOM    256 1HB  GLU A  16       0.228  22.025  -1.226  1.00  8.31           H  
ATOM    257 2HB  GLU A  16      -0.046  23.537  -0.375  1.00  8.31           H  
ATOM    258 1HG  GLU A  16      -1.759  22.404   1.024  1.00  8.31           H  
ATOM    259 2HG  GLU A  16      -1.416  20.903   0.192  1.00  8.31           H  
ATOM    260  N   ASP A  17      -0.441  23.667  -3.736  1.00  8.25           N  
ATOM    261  CA  ASP A  17       0.092  24.663  -4.664  1.00  8.25           C  
ATOM    262  C   ASP A  17       0.204  24.201  -6.121  1.00  8.25           C  
ATOM    263  O   ASP A  17       1.287  23.807  -6.562  1.00  8.25           O  
ATOM    264  CB  ASP A  17       1.442  25.173  -4.190  1.00  8.25           C  
ATOM    265  CG  ASP A  17       2.001  26.341  -5.049  1.00  8.25           C  
ATOM    266  OD1 ASP A  17       1.471  26.626  -6.116  1.00  8.25           O  
ATOM    267  OD2 ASP A  17       2.959  26.941  -4.620  1.00  8.25           O  
ATOM    268  H   ASP A  17      -0.294  22.666  -3.892  1.00  8.25           H  
ATOM    269  HA  ASP A  17      -0.563  25.528  -4.619  1.00  8.25           H  
ATOM    270 1HB  ASP A  17       1.362  25.509  -3.154  1.00  8.25           H  
ATOM    271 2HB  ASP A  17       2.133  24.369  -4.215  1.00  8.25           H  
ATOM    272  N   PRO A  18      -0.873  24.344  -6.908  1.00  7.90           N  
ATOM    273  CA  PRO A  18      -1.011  24.010  -8.320  1.00  7.90           C  
ATOM    274  C   PRO A  18      -0.018  24.706  -9.264  1.00  7.90           C  
ATOM    275  O   PRO A  18      -0.009  24.412 -10.457  1.00  7.90           O  
ATOM    276  CB  PRO A  18      -2.445  24.459  -8.632  1.00  7.90           C  
ATOM    277  CG  PRO A  18      -3.161  24.417  -7.309  1.00  7.90           C  
ATOM    278  CD  PRO A  18      -2.140  24.849  -6.309  1.00  7.90           C  
ATOM    279  HA  PRO A  18      -0.925  22.914  -8.424  1.00  7.90           H  
ATOM    280 1HB  PRO A  18      -2.423  25.465  -9.081  1.00  7.90           H  
ATOM    281 2HB  PRO A  18      -2.889  23.783  -9.375  1.00  7.90           H  
ATOM    282 1HG  PRO A  18      -4.045  25.068  -7.324  1.00  7.90           H  
ATOM    283 2HG  PRO A  18      -3.521  23.393  -7.104  1.00  7.90           H  
ATOM    284 1HD  PRO A  18      -2.126  25.942  -6.216  1.00  7.90           H  
ATOM    285 2HD  PRO A  18      -2.381  24.342  -5.366  1.00  7.90           H  
ATOM    286  N   ASN A  19       0.761  25.689  -8.783  1.00  7.37           N  
ATOM    287  CA  ASN A  19       1.679  26.390  -9.678  1.00  7.37           C  
ATOM    288  C   ASN A  19       3.102  25.805  -9.700  1.00  7.37           C  
ATOM    289  O   ASN A  19       3.998  26.359 -10.343  1.00  7.37           O  
ATOM    290  CB  ASN A  19       1.727  27.847  -9.284  1.00  7.37           C  
ATOM    291  CG  ASN A  19       0.426  28.554  -9.547  1.00  7.37           C  
ATOM    292  OD1 ASN A  19      -0.237  28.334 -10.570  1.00  7.37           O  
ATOM    293  ND2 ASN A  19       0.042  29.403  -8.624  1.00  7.37           N  
ATOM    294  H   ASN A  19       0.785  25.945  -7.785  1.00  7.37           H  
ATOM    295  HA  ASN A  19       1.290  26.316 -10.693  1.00  7.37           H  
ATOM    296 1HB  ASN A  19       1.960  27.923  -8.218  1.00  7.37           H  
ATOM    297 2HB  ASN A  19       2.522  28.345  -9.831  1.00  7.37           H  
ATOM    298 1HD2 ASN A  19      -0.814  29.908  -8.729  1.00  7.37           H  
ATOM    299 2HD2 ASN A  19       0.610  29.540  -7.808  1.00  7.37           H  
ATOM    300  N   ARG A  20       3.301  24.675  -9.030  1.00  6.76           N  
ATOM    301  CA  ARG A  20       4.609  24.015  -8.974  1.00  6.76           C  
ATOM    302  C   ARG A  20       5.027  23.284 -10.295  1.00  6.76           C  
ATOM    303  O   ARG A  20       4.185  22.932 -11.116  1.00  6.76           O  
ATOM    304  CB  ARG A  20       4.617  23.049  -7.807  1.00  6.76           C  
ATOM    305  CG  ARG A  20       4.559  23.640  -6.403  1.00  6.76           C  
ATOM    306  CD  ARG A  20       4.481  22.527  -5.391  1.00  6.76           C  
ATOM    307  NE  ARG A  20       4.326  22.979  -4.025  1.00  6.76           N  
ATOM    308  CZ  ARG A  20       5.324  23.317  -3.194  1.00  6.76           C  
ATOM    309  NH1 ARG A  20       6.564  23.265  -3.597  1.00  6.76           N  
ATOM    310  NH2 ARG A  20       5.048  23.699  -1.956  1.00  6.76           N  
ATOM    311  H   ARG A  20       2.525  24.283  -8.486  1.00  6.76           H  
ATOM    312  HA  ARG A  20       5.337  24.789  -8.764  1.00  6.76           H  
ATOM    313 1HB  ARG A  20       3.768  22.391  -7.873  1.00  6.76           H  
ATOM    314 2HB  ARG A  20       5.504  22.465  -7.866  1.00  6.76           H  
ATOM    315 1HG  ARG A  20       5.471  24.207  -6.215  1.00  6.76           H  
ATOM    316 2HG  ARG A  20       3.701  24.292  -6.303  1.00  6.76           H  
ATOM    317 1HD  ARG A  20       3.618  21.903  -5.635  1.00  6.76           H  
ATOM    318 2HD  ARG A  20       5.370  21.933  -5.439  1.00  6.76           H  
ATOM    319  HE  ARG A  20       3.387  23.032  -3.668  1.00  6.76           H  
ATOM    320 1HH1 ARG A  20       6.801  22.948  -4.543  1.00  6.76           H  
ATOM    321 2HH1 ARG A  20       7.323  23.508  -2.952  1.00  6.76           H  
ATOM    322 1HH2 ARG A  20       4.090  23.733  -1.638  1.00  6.76           H  
ATOM    323 2HH2 ARG A  20       5.799  23.956  -1.322  1.00  6.76           H  
ATOM    324  N   LYS A  21       6.347  23.073 -10.499  1.00  6.19           N  
ATOM    325  CA  LYS A  21       6.898  22.371 -11.686  1.00  6.19           C  
ATOM    326  C   LYS A  21       7.062  20.846 -11.491  1.00  6.19           C  
ATOM    327  O   LYS A  21       7.532  20.390 -10.445  1.00  6.19           O  
ATOM    328  CB  LYS A  21       8.228  22.999 -12.069  1.00  6.19           C  
ATOM    329  CG  LYS A  21       8.092  24.460 -12.479  1.00  6.19           C  
ATOM    330  CD  LYS A  21       9.419  25.083 -12.843  1.00  6.19           C  
ATOM    331  CE  LYS A  21       9.249  26.557 -13.201  1.00  6.19           C  
ATOM    332  NZ  LYS A  21      10.548  27.211 -13.528  1.00  6.19           N  
ATOM    333  H   LYS A  21       6.981  23.436  -9.807  1.00  6.19           H  
ATOM    334  HA  LYS A  21       6.204  22.519 -12.513  1.00  6.19           H  
ATOM    335 1HB  LYS A  21       8.919  22.937 -11.252  1.00  6.19           H  
ATOM    336 2HB  LYS A  21       8.662  22.449 -12.908  1.00  6.19           H  
ATOM    337 1HG  LYS A  21       7.419  24.532 -13.333  1.00  6.19           H  
ATOM    338 2HG  LYS A  21       7.655  25.021 -11.650  1.00  6.19           H  
ATOM    339 1HD  LYS A  21      10.114  24.987 -12.007  1.00  6.19           H  
ATOM    340 2HD  LYS A  21       9.829  24.568 -13.697  1.00  6.19           H  
ATOM    341 1HE  LYS A  21       8.586  26.638 -14.061  1.00  6.19           H  
ATOM    342 2HE  LYS A  21       8.796  27.075 -12.355  1.00  6.19           H  
ATOM    343 1HZ  LYS A  21      10.388  28.183 -13.756  1.00  6.19           H  
ATOM    344 2HZ  LYS A  21      11.166  27.150 -12.731  1.00  6.19           H  
ATOM    345 3HZ  LYS A  21      10.972  26.748 -14.319  1.00  6.19           H  
ATOM    346  N   ILE A  22       6.738  20.086 -12.549  1.00  5.78           N  
ATOM    347  CA  ILE A  22       6.667  18.607 -12.566  1.00  5.78           C  
ATOM    348  C   ILE A  22       7.898  17.678 -12.617  1.00  5.78           C  
ATOM    349  O   ILE A  22       8.781  17.809 -13.463  1.00  5.78           O  
ATOM    350  CB  ILE A  22       5.798  18.183 -13.775  1.00  5.78           C  
ATOM    351  CG1 ILE A  22       4.424  18.681 -13.585  1.00  5.78           C  
ATOM    352  CG2 ILE A  22       5.761  16.658 -13.959  1.00  5.78           C  
ATOM    353  CD1 ILE A  22       3.567  18.540 -14.785  1.00  5.78           C  
ATOM    354  H   ILE A  22       6.432  20.567 -13.382  1.00  5.78           H  
ATOM    355  HA  ILE A  22       6.122  18.332 -11.684  1.00  5.78           H  
ATOM    356  HB  ILE A  22       6.199  18.637 -14.679  1.00  5.78           H  
ATOM    357 1HG1 ILE A  22       3.969  18.125 -12.769  1.00  5.78           H  
ATOM    358 2HG1 ILE A  22       4.467  19.732 -13.315  1.00  5.78           H  
ATOM    359 1HG2 ILE A  22       5.143  16.419 -14.818  1.00  5.78           H  
ATOM    360 2HG2 ILE A  22       6.763  16.286 -14.132  1.00  5.78           H  
ATOM    361 3HG2 ILE A  22       5.343  16.184 -13.068  1.00  5.78           H  
ATOM    362 1HD1 ILE A  22       2.568  18.923 -14.559  1.00  5.78           H  
ATOM    363 2HD1 ILE A  22       3.998  19.106 -15.610  1.00  5.78           H  
ATOM    364 3HD1 ILE A  22       3.506  17.502 -15.052  1.00  5.78           H  
ATOM    365  N   LEU A  23       7.855  16.691 -11.710  1.00  5.58           N  
ATOM    366  CA  LEU A  23       8.733  15.523 -11.615  1.00  5.58           C  
ATOM    367  C   LEU A  23       7.801  14.321 -11.751  1.00  5.58           C  
ATOM    368  O   LEU A  23       6.616  14.439 -11.440  1.00  5.58           O  
ATOM    369  CB  LEU A  23       9.532  15.440 -10.312  1.00  5.58           C  
ATOM    370  CG  LEU A  23      10.798  16.357 -10.223  1.00  5.58           C  
ATOM    371  CD1 LEU A  23      10.432  17.687  -9.659  1.00  5.58           C  
ATOM    372  CD2 LEU A  23      11.864  15.679  -9.367  1.00  5.58           C  
ATOM    373  H   LEU A  23       7.105  16.741 -11.030  1.00  5.58           H  
ATOM    374  HA  LEU A  23       9.425  15.529 -12.455  1.00  5.58           H  
ATOM    375 1HB  LEU A  23       8.868  15.716  -9.488  1.00  5.58           H  
ATOM    376 2HB  LEU A  23       9.855  14.405 -10.164  1.00  5.58           H  
ATOM    377  HG  LEU A  23      11.188  16.522 -11.221  1.00  5.58           H  
ATOM    378 1HD1 LEU A  23      11.314  18.322  -9.618  1.00  5.58           H  
ATOM    379 2HD1 LEU A  23       9.673  18.165 -10.278  1.00  5.58           H  
ATOM    380 3HD1 LEU A  23      10.048  17.527  -8.668  1.00  5.58           H  
ATOM    381 1HD2 LEU A  23      12.752  16.308  -9.320  1.00  5.58           H  
ATOM    382 2HD2 LEU A  23      11.481  15.524  -8.362  1.00  5.58           H  
ATOM    383 3HD2 LEU A  23      12.129  14.722  -9.802  1.00  5.58           H  
ATOM    384  N   ILE A  24       8.280  13.205 -12.279  1.00  5.61           N  
ATOM    385  CA  ILE A  24       7.388  12.060 -12.472  1.00  5.61           C  
ATOM    386  C   ILE A  24       7.774  10.819 -11.680  1.00  5.61           C  
ATOM    387  O   ILE A  24       8.947  10.473 -11.541  1.00  5.61           O  
ATOM    388  CB  ILE A  24       7.184  11.790 -13.965  1.00  5.61           C  
ATOM    389  CG1 ILE A  24       6.498  13.064 -14.566  1.00  5.61           C  
ATOM    390  CG2 ILE A  24       6.318  10.530 -14.196  1.00  5.61           C  
ATOM    391  CD1 ILE A  24       6.368  13.128 -16.036  1.00  5.61           C  
ATOM    392  H   ILE A  24       9.251  13.136 -12.541  1.00  5.61           H  
ATOM    393  HA  ILE A  24       6.401  12.343 -12.109  1.00  5.61           H  
ATOM    394  HB  ILE A  24       8.152  11.675 -14.438  1.00  5.61           H  
ATOM    395 1HG1 ILE A  24       5.534  13.130 -14.132  1.00  5.61           H  
ATOM    396 2HG1 ILE A  24       7.061  13.928 -14.284  1.00  5.61           H  
ATOM    397 1HG2 ILE A  24       6.172  10.383 -15.238  1.00  5.61           H  
ATOM    398 2HG2 ILE A  24       6.811   9.657 -13.774  1.00  5.61           H  
ATOM    399 3HG2 ILE A  24       5.362  10.651 -13.736  1.00  5.61           H  
ATOM    400 1HD1 ILE A  24       5.882  14.051 -16.333  1.00  5.61           H  
ATOM    401 2HD1 ILE A  24       7.329  13.100 -16.452  1.00  5.61           H  
ATOM    402 3HD1 ILE A  24       5.785  12.284 -16.374  1.00  5.61           H  
ATOM    403  N   ILE A  25       6.749  10.214 -11.089  1.00  5.86           N  
ATOM    404  CA  ILE A  25       6.843   9.056 -10.216  1.00  5.86           C  
ATOM    405  C   ILE A  25       6.081   7.851 -10.779  1.00  5.86           C  
ATOM    406  O   ILE A  25       5.361   7.982 -11.776  1.00  5.86           O  
ATOM    407  CB  ILE A  25       6.303   9.459  -8.834  1.00  5.86           C  
ATOM    408  CG1 ILE A  25       4.834   9.872  -8.976  1.00  5.86           C  
ATOM    409  CG2 ILE A  25       7.133  10.627  -8.255  1.00  5.86           C  
ATOM    410  CD1 ILE A  25       4.114  10.095  -7.689  1.00  5.86           C  
ATOM    411  H   ILE A  25       5.815  10.582 -11.284  1.00  5.86           H  
ATOM    412  HA  ILE A  25       7.893   8.781 -10.117  1.00  5.86           H  
ATOM    413  HB  ILE A  25       6.352   8.605  -8.158  1.00  5.86           H  
ATOM    414 1HG1 ILE A  25       4.797  10.804  -9.543  1.00  5.86           H  
ATOM    415 2HG1 ILE A  25       4.312   9.105  -9.540  1.00  5.86           H  
ATOM    416 1HG2 ILE A  25       6.743  10.904  -7.276  1.00  5.86           H  
ATOM    417 2HG2 ILE A  25       8.171  10.324  -8.161  1.00  5.86           H  
ATOM    418 3HG2 ILE A  25       7.070  11.490  -8.922  1.00  5.86           H  
ATOM    419 1HD1 ILE A  25       3.088  10.397  -7.898  1.00  5.86           H  
ATOM    420 2HD1 ILE A  25       4.117   9.171  -7.134  1.00  5.86           H  
ATOM    421 3HD1 ILE A  25       4.612  10.877  -7.118  1.00  5.86           H  
ATOM    422  N   LEU A  26       6.262   6.672 -10.154  1.00  6.27           N  
ATOM    423  CA  LEU A  26       5.600   5.457 -10.646  1.00  6.27           C  
ATOM    424  C   LEU A  26       5.104   4.501  -9.565  1.00  6.27           C  
ATOM    425  O   LEU A  26       5.680   4.412  -8.476  1.00  6.27           O  
ATOM    426  CB  LEU A  26       6.592   4.624 -11.482  1.00  6.27           C  
ATOM    427  CG  LEU A  26       7.852   4.055 -10.681  1.00  6.27           C  
ATOM    428  CD1 LEU A  26       7.486   2.779  -9.911  1.00  6.27           C  
ATOM    429  CD2 LEU A  26       8.958   3.740 -11.632  1.00  6.27           C  
ATOM    430  H   LEU A  26       6.859   6.621  -9.342  1.00  6.27           H  
ATOM    431  HA  LEU A  26       4.755   5.757 -11.259  1.00  6.27           H  
ATOM    432 1HB  LEU A  26       6.049   3.772 -11.903  1.00  6.27           H  
ATOM    433 2HB  LEU A  26       6.949   5.238 -12.308  1.00  6.27           H  
ATOM    434  HG  LEU A  26       8.189   4.797  -9.959  1.00  6.27           H  
ATOM    435 1HD1 LEU A  26       8.365   2.416  -9.377  1.00  6.27           H  
ATOM    436 2HD1 LEU A  26       6.703   2.987  -9.201  1.00  6.27           H  
ATOM    437 3HD1 LEU A  26       7.151   2.023 -10.592  1.00  6.27           H  
ATOM    438 1HD2 LEU A  26       9.795   3.363 -11.059  1.00  6.27           H  
ATOM    439 2HD2 LEU A  26       8.634   2.989 -12.350  1.00  6.27           H  
ATOM    440 3HD2 LEU A  26       9.248   4.622 -12.139  1.00  6.27           H  
ATOM    441  N   ASN A  27       4.085   3.715  -9.925  1.00  6.69           N  
ATOM    442  CA  ASN A  27       3.645   2.588  -9.116  1.00  6.69           C  
ATOM    443  C   ASN A  27       4.304   1.289  -9.606  1.00  6.69           C  
ATOM    444  O   ASN A  27       4.552   1.154 -10.801  1.00  6.69           O  
ATOM    445  CB  ASN A  27       2.153   2.393  -9.168  1.00  6.69           C  
ATOM    446  CG  ASN A  27       1.372   3.435  -8.500  1.00  6.69           C  
ATOM    447  OD1 ASN A  27       1.902   4.347  -7.855  1.00  6.69           O  
ATOM    448  ND2 ASN A  27       0.079   3.281  -8.585  1.00  6.69           N  
ATOM    449  H   ASN A  27       3.616   3.914 -10.810  1.00  6.69           H  
ATOM    450  HA  ASN A  27       3.928   2.804  -8.097  1.00  6.69           H  
ATOM    451 1HB  ASN A  27       1.858   2.358 -10.212  1.00  6.69           H  
ATOM    452 2HB  ASN A  27       1.883   1.432  -8.735  1.00  6.69           H  
ATOM    453 1HD2 ASN A  27      -0.537   3.919  -8.126  1.00  6.69           H  
ATOM    454 2HD2 ASN A  27      -0.300   2.508  -9.092  1.00  6.69           H  
ATOM    455  N   PRO A  28       4.506   0.271  -8.746  1.00  6.96           N  
ATOM    456  CA  PRO A  28       4.966  -1.074  -9.076  1.00  6.96           C  
ATOM    457  C   PRO A  28       4.076  -1.791 -10.107  1.00  6.96           C  
ATOM    458  O   PRO A  28       4.511  -2.746 -10.763  1.00  6.96           O  
ATOM    459  CB  PRO A  28       4.906  -1.785  -7.721  1.00  6.96           C  
ATOM    460  CG  PRO A  28       5.046  -0.695  -6.708  1.00  6.96           C  
ATOM    461  CD  PRO A  28       4.342   0.486  -7.303  1.00  6.96           C  
ATOM    462  HA  PRO A  28       6.003  -1.009  -9.438  1.00  6.96           H  
ATOM    463 1HB  PRO A  28       3.946  -2.327  -7.631  1.00  6.96           H  
ATOM    464 2HB  PRO A  28       5.705  -2.538  -7.649  1.00  6.96           H  
ATOM    465 1HG  PRO A  28       4.592  -1.010  -5.754  1.00  6.96           H  
ATOM    466 2HG  PRO A  28       6.105  -0.504  -6.504  1.00  6.96           H  
ATOM    467 1HD  PRO A  28       3.277   0.475  -7.028  1.00  6.96           H  
ATOM    468 2HD  PRO A  28       4.883   1.370  -6.946  1.00  6.96           H  
ATOM    469  N   ASP A  29       2.819  -1.345 -10.241  1.00  6.94           N  
ATOM    470  CA  ASP A  29       1.901  -1.931 -11.216  1.00  6.94           C  
ATOM    471  C   ASP A  29       2.094  -1.321 -12.610  1.00  6.94           C  
ATOM    472  O   ASP A  29       1.586  -1.850 -13.610  1.00  6.94           O  
ATOM    473  CB  ASP A  29       0.455  -1.721 -10.782  1.00  6.94           C  
ATOM    474  CG  ASP A  29       0.078  -2.513  -9.536  1.00  6.94           C  
ATOM    475  OD1 ASP A  29       0.698  -3.513  -9.260  1.00  6.94           O  
ATOM    476  OD2 ASP A  29      -0.846  -2.112  -8.883  1.00  6.94           O  
ATOM    477  H   ASP A  29       2.488  -0.592  -9.662  1.00  6.94           H  
ATOM    478  HA  ASP A  29       2.100  -3.001 -11.279  1.00  6.94           H  
ATOM    479 1HB  ASP A  29       0.292  -0.663 -10.584  1.00  6.94           H  
ATOM    480 2HB  ASP A  29      -0.212  -2.010 -11.595  1.00  6.94           H  
ATOM    481  N   GLY A  30       2.837  -0.215 -12.675  1.00  6.59           N  
ATOM    482  CA  GLY A  30       3.072   0.495 -13.914  1.00  6.59           C  
ATOM    483  C   GLY A  30       2.615   1.937 -13.966  1.00  6.59           C  
ATOM    484  O   GLY A  30       3.280   2.736 -14.634  1.00  6.59           O  
ATOM    485  H   GLY A  30       3.282   0.161 -11.844  1.00  6.59           H  
ATOM    486 1HA  GLY A  30       4.109   0.454 -14.154  1.00  6.59           H  
ATOM    487 2HA  GLY A  30       2.557  -0.028 -14.705  1.00  6.59           H  
ATOM    488  N   LYS A  31       1.555   2.278 -13.233  1.00  6.02           N  
ATOM    489  CA  LYS A  31       0.950   3.608 -13.285  1.00  6.02           C  
ATOM    490  C   LYS A  31       1.918   4.764 -13.139  1.00  6.02           C  
ATOM    491  O   LYS A  31       2.740   4.819 -12.220  1.00  6.02           O  
ATOM    492  CB  LYS A  31      -0.185   3.727 -12.268  1.00  6.02           C  
ATOM    493  CG  LYS A  31      -0.886   5.093 -12.224  1.00  6.02           C  
ATOM    494  CD  LYS A  31      -2.116   5.071 -11.309  1.00  6.02           C  
ATOM    495  CE  LYS A  31      -2.801   6.435 -11.276  1.00  6.02           C  
ATOM    496  NZ  LYS A  31      -4.120   6.384 -10.570  1.00  6.02           N  
ATOM    497  H   LYS A  31       1.104   1.556 -12.695  1.00  6.02           H  
ATOM    498  HA  LYS A  31       0.492   3.710 -14.273  1.00  6.02           H  
ATOM    499 1HB  LYS A  31      -0.940   2.969 -12.483  1.00  6.02           H  
ATOM    500 2HB  LYS A  31       0.196   3.532 -11.292  1.00  6.02           H  
ATOM    501 1HG  LYS A  31      -0.187   5.845 -11.840  1.00  6.02           H  
ATOM    502 2HG  LYS A  31      -1.187   5.391 -13.228  1.00  6.02           H  
ATOM    503 1HD  LYS A  31      -2.826   4.322 -11.663  1.00  6.02           H  
ATOM    504 2HD  LYS A  31      -1.812   4.809 -10.296  1.00  6.02           H  
ATOM    505 1HE  LYS A  31      -2.150   7.141 -10.754  1.00  6.02           H  
ATOM    506 2HE  LYS A  31      -2.957   6.786 -12.295  1.00  6.02           H  
ATOM    507 1HZ  LYS A  31      -4.530   7.307 -10.573  1.00  6.02           H  
ATOM    508 2HZ  LYS A  31      -4.731   5.744 -11.062  1.00  6.02           H  
ATOM    509 3HZ  LYS A  31      -4.018   6.068  -9.619  1.00  6.02           H  
ATOM    510  N   ILE A  32       1.769   5.690 -14.077  1.00  5.37           N  
ATOM    511  CA  ILE A  32       2.548   6.911 -14.242  1.00  5.37           C  
ATOM    512  C   ILE A  32       1.840   8.066 -13.567  1.00  5.37           C  
ATOM    513  O   ILE A  32       0.644   8.243 -13.799  1.00  5.37           O  
ATOM    514  CB  ILE A  32       2.577   7.284 -15.731  1.00  5.37           C  
ATOM    515  CG1 ILE A  32       3.164   6.176 -16.535  1.00  5.37           C  
ATOM    516  CG2 ILE A  32       3.417   8.572 -15.949  1.00  5.37           C  
ATOM    517  CD1 ILE A  32       2.900   6.321 -17.977  1.00  5.37           C  
ATOM    518  H   ILE A  32       1.054   5.510 -14.768  1.00  5.37           H  
ATOM    519  HA  ILE A  32       3.549   6.779 -13.824  1.00  5.37           H  
ATOM    520  HB  ILE A  32       1.563   7.450 -16.082  1.00  5.37           H  
ATOM    521 1HG1 ILE A  32       4.217   6.176 -16.403  1.00  5.37           H  
ATOM    522 2HG1 ILE A  32       2.767   5.226 -16.186  1.00  5.37           H  
ATOM    523 1HG2 ILE A  32       3.427   8.824 -17.002  1.00  5.37           H  
ATOM    524 2HG2 ILE A  32       2.993   9.401 -15.391  1.00  5.37           H  
ATOM    525 3HG2 ILE A  32       4.439   8.389 -15.607  1.00  5.37           H  
ATOM    526 1HD1 ILE A  32       3.357   5.503 -18.510  1.00  5.37           H  
ATOM    527 2HD1 ILE A  32       1.827   6.311 -18.155  1.00  5.37           H  
ATOM    528 3HD1 ILE A  32       3.307   7.243 -18.315  1.00  5.37           H  
ATOM    529  N   GLU A  33       2.542   8.868 -12.772  1.00  4.78           N  
ATOM    530  CA  GLU A  33       1.862  10.025 -12.194  1.00  4.78           C  
ATOM    531  C   GLU A  33       2.763  11.249 -12.158  1.00  4.78           C  
ATOM    532  O   GLU A  33       3.970  11.182 -11.914  1.00  4.78           O  
ATOM    533  CB  GLU A  33       1.308   9.720 -10.800  1.00  4.78           C  
ATOM    534  CG  GLU A  33       0.492  10.893 -10.173  1.00  4.78           C  
ATOM    535  CD  GLU A  33      -0.794  11.228 -10.954  1.00  4.78           C  
ATOM    536  OE1 GLU A  33      -0.681  11.904 -11.962  1.00  4.78           O  
ATOM    537  OE2 GLU A  33      -1.881  10.815 -10.533  1.00  4.78           O  
ATOM    538  H   GLU A  33       3.524   8.665 -12.565  1.00  4.78           H  
ATOM    539  HA  GLU A  33       1.016  10.275 -12.832  1.00  4.78           H  
ATOM    540 1HB  GLU A  33       0.662   8.843 -10.850  1.00  4.78           H  
ATOM    541 2HB  GLU A  33       2.118   9.485 -10.132  1.00  4.78           H  
ATOM    542 1HG  GLU A  33       0.211  10.639  -9.165  1.00  4.78           H  
ATOM    543 2HG  GLU A  33       1.120  11.777 -10.099  1.00  4.78           H  
ATOM    544  N   LEU A  34       2.147  12.388 -12.438  1.00  4.29           N  
ATOM    545  CA  LEU A  34       2.861  13.650 -12.531  1.00  4.29           C  
ATOM    546  C   LEU A  34       2.731  14.440 -11.244  1.00  4.29           C  
ATOM    547  O   LEU A  34       1.630  14.654 -10.730  1.00  4.29           O  
ATOM    548  CB  LEU A  34       2.328  14.442 -13.739  1.00  4.29           C  
ATOM    549  CG  LEU A  34       2.940  14.099 -15.148  1.00  4.29           C  
ATOM    550  CD1 LEU A  34       2.843  12.587 -15.452  1.00  4.29           C  
ATOM    551  CD2 LEU A  34       2.204  14.867 -16.213  1.00  4.29           C  
ATOM    552  H   LEU A  34       1.126  12.356 -12.553  1.00  4.29           H  
ATOM    553  HA  LEU A  34       3.916  13.445 -12.680  1.00  4.29           H  
ATOM    554 1HB  LEU A  34       1.252  14.285 -13.802  1.00  4.29           H  
ATOM    555 2HB  LEU A  34       2.506  15.503 -13.554  1.00  4.29           H  
ATOM    556  HG  LEU A  34       3.961  14.393 -15.159  1.00  4.29           H  
ATOM    557 1HD1 LEU A  34       3.278  12.385 -16.430  1.00  4.29           H  
ATOM    558 2HD1 LEU A  34       3.389  12.029 -14.709  1.00  4.29           H  
ATOM    559 3HD1 LEU A  34       1.800  12.274 -15.450  1.00  4.29           H  
ATOM    560 1HD2 LEU A  34       2.640  14.648 -17.180  1.00  4.29           H  
ATOM    561 2HD2 LEU A  34       1.155  14.570 -16.210  1.00  4.29           H  
ATOM    562 3HD2 LEU A  34       2.272  15.925 -16.025  1.00  4.29           H  
ATOM    563  N   TYR A  35       3.868  14.873 -10.723  1.00  3.91           N  
ATOM    564  CA  TYR A  35       3.894  15.565  -9.459  1.00  3.91           C  
ATOM    565  C   TYR A  35       4.608  16.914  -9.517  1.00  3.91           C  
ATOM    566  O   TYR A  35       5.797  17.012  -9.801  1.00  3.91           O  
ATOM    567  CB  TYR A  35       4.539  14.649  -8.431  1.00  3.91           C  
ATOM    568  CG  TYR A  35       4.610  15.267  -7.125  1.00  3.91           C  
ATOM    569  CD1 TYR A  35       3.638  16.161  -6.737  1.00  3.91           C  
ATOM    570  CD2 TYR A  35       5.636  14.988  -6.315  1.00  3.91           C  
ATOM    571  CE1 TYR A  35       3.720  16.779  -5.551  1.00  3.91           C  
ATOM    572  CE2 TYR A  35       5.702  15.607  -5.122  1.00  3.91           C  
ATOM    573  CZ  TYR A  35       4.783  16.489  -4.733  1.00  3.91           C  
ATOM    574  OH  TYR A  35       4.927  17.088  -3.530  1.00  3.91           O  
ATOM    575  H   TYR A  35       4.758  14.678 -11.180  1.00  3.91           H  
ATOM    576  HA  TYR A  35       2.867  15.753  -9.152  1.00  3.91           H  
ATOM    577 1HB  TYR A  35       3.971  13.718  -8.349  1.00  3.91           H  
ATOM    578 2HB  TYR A  35       5.551  14.395  -8.749  1.00  3.91           H  
ATOM    579  HD1 TYR A  35       2.812  16.379  -7.390  1.00  3.91           H  
ATOM    580  HD2 TYR A  35       6.411  14.285  -6.624  1.00  3.91           H  
ATOM    581  HE1 TYR A  35       2.955  17.492  -5.272  1.00  3.91           H  
ATOM    582  HE2 TYR A  35       6.508  15.419  -4.491  1.00  3.91           H  
ATOM    583  HH  TYR A  35       5.777  16.864  -3.159  1.00  3.91           H  
ATOM    584  N   GLU A  36       3.850  17.960  -9.244  1.00  3.61           N  
ATOM    585  CA  GLU A  36       4.291  19.337  -9.291  1.00  3.61           C  
ATOM    586  C   GLU A  36       5.002  19.694  -7.972  1.00  3.61           C  
ATOM    587  O   GLU A  36       4.378  19.732  -6.912  1.00  3.61           O  
ATOM    588  CB  GLU A  36       3.033  20.155  -9.573  1.00  3.61           C  
ATOM    589  CG  GLU A  36       2.380  19.734 -10.914  1.00  3.61           C  
ATOM    590  CD  GLU A  36       0.978  20.231 -11.199  1.00  3.61           C  
ATOM    591  OE1 GLU A  36       0.407  20.869 -10.362  1.00  3.61           O  
ATOM    592  OE2 GLU A  36       0.469  19.925 -12.261  1.00  3.61           O  
ATOM    593  H   GLU A  36       2.888  17.785  -8.999  1.00  3.61           H  
ATOM    594  HA  GLU A  36       4.990  19.465 -10.110  1.00  3.61           H  
ATOM    595 1HB  GLU A  36       2.342  20.104  -8.762  1.00  3.61           H  
ATOM    596 2HB  GLU A  36       3.293  21.174  -9.693  1.00  3.61           H  
ATOM    597 1HG  GLU A  36       3.011  20.143 -11.675  1.00  3.61           H  
ATOM    598 2HG  GLU A  36       2.401  18.646 -10.999  1.00  3.61           H  
ATOM    599  N   VAL A  37       6.318  19.924  -8.045  1.00  3.37           N  
ATOM    600  CA  VAL A  37       7.183  20.142  -6.881  1.00  3.37           C  
ATOM    601  C   VAL A  37       7.943  21.495  -6.826  1.00  3.37           C  
ATOM    602  O   VAL A  37       8.039  22.139  -5.776  1.00  3.37           O  
ATOM    603  CB  VAL A  37       8.232  19.048  -6.848  1.00  3.37           C  
ATOM    604  CG1 VAL A  37       9.103  19.241  -5.721  1.00  3.37           C  
ATOM    605  CG2 VAL A  37       7.597  17.755  -6.758  1.00  3.37           C  
ATOM    606  H   VAL A  37       6.746  19.912  -8.959  1.00  3.37           H  
ATOM    607  HA  VAL A  37       6.564  20.051  -5.990  1.00  3.37           H  
ATOM    608  HB  VAL A  37       8.828  19.107  -7.739  1.00  3.37           H  
ATOM    609 1HG1 VAL A  37       9.795  18.457  -5.717  1.00  3.37           H  
ATOM    610 2HG1 VAL A  37       9.615  20.203  -5.779  1.00  3.37           H  
ATOM    611 3HG1 VAL A  37       8.511  19.189  -4.827  1.00  3.37           H  
ATOM    612 1HG2 VAL A  37       8.351  16.973  -6.727  1.00  3.37           H  
ATOM    613 2HG2 VAL A  37       7.030  17.761  -5.853  1.00  3.37           H  
ATOM    614 3HG2 VAL A  37       6.947  17.593  -7.611  1.00  3.37           H  
ATOM    615  N   THR A  38       8.581  21.839  -7.952  1.00  3.18           N  
ATOM    616  CA  THR A  38       9.480  23.001  -8.151  1.00  3.18           C  
ATOM    617  C   THR A  38      10.805  23.053  -7.382  1.00  3.18           C  
ATOM    618  O   THR A  38      11.870  23.122  -7.995  1.00  3.18           O  
ATOM    619  CB  THR A  38       8.823  24.359  -7.811  1.00  3.18           C  
ATOM    620  OG1 THR A  38       7.699  24.596  -8.613  1.00  3.18           O  
ATOM    621  CG2 THR A  38       9.807  25.486  -8.076  1.00  3.18           C  
ATOM    622  H   THR A  38       8.404  21.254  -8.764  1.00  3.18           H  
ATOM    623  HA  THR A  38       9.748  23.014  -9.204  1.00  3.18           H  
ATOM    624  HB  THR A  38       8.533  24.385  -6.763  1.00  3.18           H  
ATOM    625  HG1 THR A  38       7.451  25.529  -8.530  1.00  3.18           H  
ATOM    626 1HG2 THR A  38       9.333  26.436  -7.835  1.00  3.18           H  
ATOM    627 2HG2 THR A  38      10.698  25.369  -7.469  1.00  3.18           H  
ATOM    628 3HG2 THR A  38      10.088  25.477  -9.128  1.00  3.18           H  
ATOM    629  N   SER A  39      10.743  23.092  -6.049  1.00  3.03           N  
ATOM    630  CA  SER A  39      11.983  23.317  -5.300  1.00  3.03           C  
ATOM    631  C   SER A  39      12.717  22.063  -4.895  1.00  3.03           C  
ATOM    632  O   SER A  39      12.107  21.021  -4.673  1.00  3.03           O  
ATOM    633  CB  SER A  39      11.713  24.078  -4.016  1.00  3.03           C  
ATOM    634  OG  SER A  39      11.050  23.260  -3.072  1.00  3.03           O  
ATOM    635  H   SER A  39       9.835  22.983  -5.600  1.00  3.03           H  
ATOM    636  HA  SER A  39      12.649  23.913  -5.924  1.00  3.03           H  
ATOM    637 1HB  SER A  39      12.660  24.413  -3.600  1.00  3.03           H  
ATOM    638 2HB  SER A  39      11.113  24.962  -4.222  1.00  3.03           H  
ATOM    639  HG  SER A  39      10.082  23.467  -3.071  1.00  3.03           H  
ATOM    640  N   GLU A  40      14.016  22.218  -4.624  1.00  2.91           N  
ATOM    641  CA  GLU A  40      14.842  21.122  -4.128  1.00  2.91           C  
ATOM    642  C   GLU A  40      14.361  20.665  -2.765  1.00  2.91           C  
ATOM    643  O   GLU A  40      14.382  19.476  -2.444  1.00  2.91           O  
ATOM    644  CB  GLU A  40      16.297  21.566  -4.027  1.00  2.91           C  
ATOM    645  CG  GLU A  40      16.948  21.843  -5.359  1.00  2.91           C  
ATOM    646  CD  GLU A  40      18.378  22.346  -5.240  1.00  2.91           C  
ATOM    647  OE1 GLU A  40      18.896  22.378  -4.148  1.00  2.91           O  
ATOM    648  OE2 GLU A  40      18.928  22.751  -6.251  1.00  2.91           O  
ATOM    649  H   GLU A  40      14.447  23.111  -4.809  1.00  2.91           H  
ATOM    650  HA  GLU A  40      14.770  20.288  -4.817  1.00  2.91           H  
ATOM    651 1HB  GLU A  40      16.360  22.471  -3.422  1.00  2.91           H  
ATOM    652 2HB  GLU A  40      16.878  20.794  -3.520  1.00  2.91           H  
ATOM    653 1HG  GLU A  40      16.946  20.925  -5.947  1.00  2.91           H  
ATOM    654 2HG  GLU A  40      16.346  22.578  -5.886  1.00  2.91           H  
ATOM    655  N   GLU A  41      13.894  21.610  -1.954  1.00  2.85           N  
ATOM    656  CA  GLU A  41      13.435  21.265  -0.622  1.00  2.85           C  
ATOM    657  C   GLU A  41      12.203  20.390  -0.716  1.00  2.85           C  
ATOM    658  O   GLU A  41      12.058  19.437   0.047  1.00  2.85           O  
ATOM    659  CB  GLU A  41      13.160  22.511   0.209  1.00  2.85           C  
ATOM    660  CG  GLU A  41      14.424  23.319   0.562  1.00  2.85           C  
ATOM    661  CD  GLU A  41      15.434  22.532   1.384  1.00  2.85           C  
ATOM    662  OE1 GLU A  41      15.064  21.979   2.390  1.00  2.85           O  
ATOM    663  OE2 GLU A  41      16.586  22.474   0.985  1.00  2.85           O  
ATOM    664  H   GLU A  41      13.867  22.570  -2.268  1.00  2.85           H  
ATOM    665  HA  GLU A  41      14.213  20.692  -0.125  1.00  2.85           H  
ATOM    666 1HB  GLU A  41      12.478  23.166  -0.341  1.00  2.85           H  
ATOM    667 2HB  GLU A  41      12.662  22.230   1.137  1.00  2.85           H  
ATOM    668 1HG  GLU A  41      14.901  23.642  -0.365  1.00  2.85           H  
ATOM    669 2HG  GLU A  41      14.128  24.210   1.115  1.00  2.85           H  
ATOM    670  N   ASP A  42      11.353  20.647  -1.707  1.00  2.86           N  
ATOM    671  CA  ASP A  42      10.146  19.860  -1.829  1.00  2.86           C  
ATOM    672  C   ASP A  42      10.441  18.539  -2.521  1.00  2.86           C  
ATOM    673  O   ASP A  42       9.801  17.529  -2.220  1.00  2.86           O  
ATOM    674  CB  ASP A  42       9.036  20.669  -2.487  1.00  2.86           C  
ATOM    675  CG  ASP A  42       8.569  21.808  -1.569  1.00  2.86           C  
ATOM    676  OD1 ASP A  42       8.054  21.502  -0.503  1.00  2.86           O  
ATOM    677  OD2 ASP A  42       8.711  22.977  -1.931  1.00  2.86           O  
ATOM    678  H   ASP A  42      11.506  21.437  -2.335  1.00  2.86           H  
ATOM    679  HA  ASP A  42       9.797  19.631  -0.832  1.00  2.86           H  
ATOM    680 1HB  ASP A  42       9.399  21.093  -3.430  1.00  2.86           H  
ATOM    681 2HB  ASP A  42       8.186  20.030  -2.709  1.00  2.86           H  
ATOM    682  N   ILE A  43      11.454  18.507  -3.388  1.00  2.93           N  
ATOM    683  CA  ILE A  43      11.834  17.237  -3.988  1.00  2.93           C  
ATOM    684  C   ILE A  43      12.344  16.315  -2.880  1.00  2.93           C  
ATOM    685  O   ILE A  43      11.977  15.140  -2.817  1.00  2.93           O  
ATOM    686  CB  ILE A  43      12.919  17.383  -5.056  1.00  2.93           C  
ATOM    687  CG1 ILE A  43      12.383  18.109  -6.240  1.00  2.93           C  
ATOM    688  CG2 ILE A  43      13.365  16.013  -5.467  1.00  2.93           C  
ATOM    689  CD1 ILE A  43      13.376  18.529  -7.181  1.00  2.93           C  
ATOM    690  H   ILE A  43      11.929  19.369  -3.652  1.00  2.93           H  
ATOM    691  HA  ILE A  43      10.964  16.788  -4.451  1.00  2.93           H  
ATOM    692  HB  ILE A  43      13.760  17.949  -4.660  1.00  2.93           H  
ATOM    693 1HG1 ILE A  43      11.669  17.471  -6.752  1.00  2.93           H  
ATOM    694 2HG1 ILE A  43      11.895  18.996  -5.907  1.00  2.93           H  
ATOM    695 1HG2 ILE A  43      14.136  16.090  -6.235  1.00  2.93           H  
ATOM    696 2HG2 ILE A  43      13.763  15.479  -4.603  1.00  2.93           H  
ATOM    697 3HG2 ILE A  43      12.502  15.487  -5.857  1.00  2.93           H  
ATOM    698 1HD1 ILE A  43      12.889  19.056  -7.985  1.00  2.93           H  
ATOM    699 2HD1 ILE A  43      14.067  19.189  -6.681  1.00  2.93           H  
ATOM    700 3HD1 ILE A  43      13.901  17.660  -7.568  1.00  2.93           H  
ATOM    701  N   LYS A  44      13.188  16.844  -1.995  1.00  3.07           N  
ATOM    702  CA  LYS A  44      13.685  16.053  -0.879  1.00  3.07           C  
ATOM    703  C   LYS A  44      12.550  15.650   0.071  1.00  3.07           C  
ATOM    704  O   LYS A  44      12.487  14.500   0.515  1.00  3.07           O  
ATOM    705  CB  LYS A  44      14.754  16.840  -0.125  1.00  3.07           C  
ATOM    706  CG  LYS A  44      16.085  16.996  -0.875  1.00  3.07           C  
ATOM    707  CD  LYS A  44      17.139  17.682   0.001  1.00  3.07           C  
ATOM    708  CE  LYS A  44      16.789  19.154   0.206  1.00  3.07           C  
ATOM    709  NZ  LYS A  44      17.842  19.907   0.950  1.00  3.07           N  
ATOM    710  H   LYS A  44      13.491  17.814  -2.098  1.00  3.07           H  
ATOM    711  HA  LYS A  44      14.135  15.143  -1.275  1.00  3.07           H  
ATOM    712 1HB  LYS A  44      14.373  17.844   0.084  1.00  3.07           H  
ATOM    713 2HB  LYS A  44      14.953  16.357   0.829  1.00  3.07           H  
ATOM    714 1HG  LYS A  44      16.452  16.005  -1.162  1.00  3.07           H  
ATOM    715 2HG  LYS A  44      15.928  17.582  -1.779  1.00  3.07           H  
ATOM    716 1HD  LYS A  44      17.190  17.187   0.970  1.00  3.07           H  
ATOM    717 2HD  LYS A  44      18.114  17.616  -0.477  1.00  3.07           H  
ATOM    718 1HE  LYS A  44      16.643  19.625  -0.767  1.00  3.07           H  
ATOM    719 2HE  LYS A  44      15.858  19.216   0.769  1.00  3.07           H  
ATOM    720 1HZ  LYS A  44      17.508  20.885   1.042  1.00  3.07           H  
ATOM    721 2HZ  LYS A  44      17.975  19.510   1.864  1.00  3.07           H  
ATOM    722 3HZ  LYS A  44      18.706  19.890   0.441  1.00  3.07           H  
ATOM    723  N   ARG A  45      11.606  16.562   0.349  1.00  3.26           N  
ATOM    724  CA  ARG A  45      10.505  16.202   1.235  1.00  3.26           C  
ATOM    725  C   ARG A  45       9.677  15.064   0.644  1.00  3.26           C  
ATOM    726  O   ARG A  45       9.372  14.098   1.351  1.00  3.26           O  
ATOM    727  CB  ARG A  45       9.604  17.407   1.489  1.00  3.26           C  
ATOM    728  CG  ARG A  45      10.184  18.516   2.401  1.00  3.26           C  
ATOM    729  CD  ARG A  45       9.341  19.779   2.362  1.00  3.26           C  
ATOM    730  NE  ARG A  45       9.868  20.824   3.229  1.00  3.26           N  
ATOM    731  CZ  ARG A  45       9.622  22.155   3.102  1.00  3.26           C  
ATOM    732  NH1 ARG A  45       8.878  22.644   2.118  1.00  3.26           N  
ATOM    733  NH2 ARG A  45      10.144  22.993   3.983  1.00  3.26           N  
ATOM    734  H   ARG A  45      11.675  17.516  -0.008  1.00  3.26           H  
ATOM    735  HA  ARG A  45      10.922  15.870   2.187  1.00  3.26           H  
ATOM    736 1HB  ARG A  45       9.349  17.860   0.541  1.00  3.26           H  
ATOM    737 2HB  ARG A  45       8.675  17.070   1.942  1.00  3.26           H  
ATOM    738 1HG  ARG A  45      10.177  18.155   3.427  1.00  3.26           H  
ATOM    739 2HG  ARG A  45      11.200  18.750   2.125  1.00  3.26           H  
ATOM    740 1HD  ARG A  45       9.318  20.169   1.349  1.00  3.26           H  
ATOM    741 2HD  ARG A  45       8.327  19.549   2.680  1.00  3.26           H  
ATOM    742  HE  ARG A  45      10.449  20.532   4.002  1.00  3.26           H  
ATOM    743 1HH1 ARG A  45       8.471  22.041   1.382  1.00  3.26           H  
ATOM    744 2HH1 ARG A  45       8.725  23.636   2.054  1.00  3.26           H  
ATOM    745 1HH2 ARG A  45      10.719  22.642   4.736  1.00  3.26           H  
ATOM    746 2HH2 ARG A  45       9.972  23.984   3.897  1.00  3.26           H  
ATOM    747  N   ILE A  46       9.356  15.131  -0.659  1.00  3.50           N  
ATOM    748  CA  ILE A  46       8.602  14.026  -1.231  1.00  3.50           C  
ATOM    749  C   ILE A  46       9.426  12.767  -1.304  1.00  3.50           C  
ATOM    750  O   ILE A  46       8.893  11.688  -1.090  1.00  3.50           O  
ATOM    751  CB  ILE A  46       8.011  14.312  -2.630  1.00  3.50           C  
ATOM    752  CG1 ILE A  46       6.996  13.162  -2.982  1.00  3.50           C  
ATOM    753  CG2 ILE A  46       9.066  14.422  -3.722  1.00  3.50           C  
ATOM    754  CD1 ILE A  46       5.750  13.109  -2.105  1.00  3.50           C  
ATOM    755  H   ILE A  46       9.619  15.937  -1.224  1.00  3.50           H  
ATOM    756  HA  ILE A  46       7.759  13.827  -0.576  1.00  3.50           H  
ATOM    757  HB  ILE A  46       7.463  15.245  -2.571  1.00  3.50           H  
ATOM    758 1HG1 ILE A  46       6.688  13.252  -4.010  1.00  3.50           H  
ATOM    759 2HG1 ILE A  46       7.523  12.221  -2.880  1.00  3.50           H  
ATOM    760 1HG2 ILE A  46       8.604  14.638  -4.676  1.00  3.50           H  
ATOM    761 2HG2 ILE A  46       9.711  15.217  -3.461  1.00  3.50           H  
ATOM    762 3HG2 ILE A  46       9.621  13.498  -3.810  1.00  3.50           H  
ATOM    763 1HD1 ILE A  46       5.125  12.272  -2.422  1.00  3.50           H  
ATOM    764 2HD1 ILE A  46       6.041  12.975  -1.063  1.00  3.50           H  
ATOM    765 3HD1 ILE A  46       5.186  14.038  -2.211  1.00  3.50           H  
ATOM    766  N   ALA A  47      10.734  12.867  -1.540  1.00  3.76           N  
ATOM    767  CA  ALA A  47      11.521  11.651  -1.617  1.00  3.76           C  
ATOM    768  C   ALA A  47      11.427  10.888  -0.309  1.00  3.76           C  
ATOM    769  O   ALA A  47      11.195   9.669  -0.291  1.00  3.76           O  
ATOM    770  CB  ALA A  47      12.975  11.994  -1.890  1.00  3.76           C  
ATOM    771  H   ALA A  47      11.170  13.771  -1.723  1.00  3.76           H  
ATOM    772  HA  ALA A  47      11.128  11.035  -2.422  1.00  3.76           H  
ATOM    773 1HB  ALA A  47      13.565  11.084  -1.960  1.00  3.76           H  
ATOM    774 2HB  ALA A  47      13.063  12.553  -2.802  1.00  3.76           H  
ATOM    775 3HB  ALA A  47      13.356  12.605  -1.075  1.00  3.76           H  
ATOM    776  N   LYS A  48      11.515  11.632   0.799  1.00  4.02           N  
ATOM    777  CA  LYS A  48      11.467  11.063   2.134  1.00  4.02           C  
ATOM    778  C   LYS A  48      10.087  10.530   2.508  1.00  4.02           C  
ATOM    779  O   LYS A  48       9.971   9.459   3.104  1.00  4.02           O  
ATOM    780  CB  LYS A  48      11.920  12.114   3.144  1.00  4.02           C  
ATOM    781  CG  LYS A  48      13.407  12.453   3.066  1.00  4.02           C  
ATOM    782  CD  LYS A  48      13.791  13.534   4.062  1.00  4.02           C  
ATOM    783  CE  LYS A  48      15.269  13.881   3.944  1.00  4.02           C  
ATOM    784  NZ  LYS A  48      15.670  14.949   4.903  1.00  4.02           N  
ATOM    785  H   LYS A  48      11.679  12.638   0.703  1.00  4.02           H  
ATOM    786  HA  LYS A  48      12.165  10.226   2.169  1.00  4.02           H  
ATOM    787 1HB  LYS A  48      11.361  13.039   2.966  1.00  4.02           H  
ATOM    788 2HB  LYS A  48      11.692  11.779   4.153  1.00  4.02           H  
ATOM    789 1HG  LYS A  48      13.994  11.559   3.271  1.00  4.02           H  
ATOM    790 2HG  LYS A  48      13.648  12.798   2.059  1.00  4.02           H  
ATOM    791 1HD  LYS A  48      13.199  14.431   3.863  1.00  4.02           H  
ATOM    792 2HD  LYS A  48      13.580  13.194   5.075  1.00  4.02           H  
ATOM    793 1HE  LYS A  48      15.861  12.989   4.139  1.00  4.02           H  
ATOM    794 2HE  LYS A  48      15.472  14.225   2.926  1.00  4.02           H  
ATOM    795 1HZ  LYS A  48      16.654  15.148   4.788  1.00  4.02           H  
ATOM    796 2HZ  LYS A  48      15.133  15.784   4.720  1.00  4.02           H  
ATOM    797 3HZ  LYS A  48      15.497  14.637   5.847  1.00  4.02           H  
ATOM    798  N   LYS A  49       9.033  11.259   2.135  1.00  4.22           N  
ATOM    799  CA  LYS A  49       7.675  10.839   2.467  1.00  4.22           C  
ATOM    800  C   LYS A  49       7.195   9.693   1.579  1.00  4.22           C  
ATOM    801  O   LYS A  49       6.386   8.863   1.999  1.00  4.22           O  
ATOM    802  CB  LYS A  49       6.711  12.021   2.358  1.00  4.22           C  
ATOM    803  CG  LYS A  49       6.905  13.095   3.430  1.00  4.22           C  
ATOM    804  CD  LYS A  49       5.901  14.231   3.285  1.00  4.22           C  
ATOM    805  CE  LYS A  49       6.118  15.291   4.361  1.00  4.22           C  
ATOM    806  NZ  LYS A  49       5.132  16.405   4.258  1.00  4.22           N  
ATOM    807  H   LYS A  49       9.176  12.144   1.649  1.00  4.22           H  
ATOM    808  HA  LYS A  49       7.671  10.485   3.497  1.00  4.22           H  
ATOM    809 1HB  LYS A  49       6.846  12.496   1.385  1.00  4.22           H  
ATOM    810 2HB  LYS A  49       5.688  11.664   2.410  1.00  4.22           H  
ATOM    811 1HG  LYS A  49       6.800  12.651   4.419  1.00  4.22           H  
ATOM    812 2HG  LYS A  49       7.912  13.506   3.346  1.00  4.22           H  
ATOM    813 1HD  LYS A  49       6.018  14.692   2.301  1.00  4.22           H  
ATOM    814 2HD  LYS A  49       4.890  13.841   3.370  1.00  4.22           H  
ATOM    815 1HE  LYS A  49       6.030  14.826   5.343  1.00  4.22           H  
ATOM    816 2HE  LYS A  49       7.126  15.701   4.253  1.00  4.22           H  
ATOM    817 1HZ  LYS A  49       5.315  17.083   4.986  1.00  4.22           H  
ATOM    818 2HZ  LYS A  49       5.216  16.850   3.353  1.00  4.22           H  
ATOM    819 3HZ  LYS A  49       4.197  16.039   4.369  1.00  4.22           H  
ATOM    820  N   ALA A  50       7.677   9.674   0.338  1.00  4.35           N  
ATOM    821  CA  ALA A  50       7.313   8.680  -0.657  1.00  4.35           C  
ATOM    822  C   ALA A  50       8.150   7.407  -0.592  1.00  4.35           C  
ATOM    823  O   ALA A  50       7.654   6.323  -0.893  1.00  4.35           O  
ATOM    824  CB  ALA A  50       7.460   9.273  -2.041  1.00  4.35           C  
ATOM    825  H   ALA A  50       8.319  10.404   0.051  1.00  4.35           H  
ATOM    826  HA  ALA A  50       6.273   8.410  -0.482  1.00  4.35           H  
ATOM    827 1HB  ALA A  50       7.173   8.568  -2.781  1.00  4.35           H  
ATOM    828 2HB  ALA A  50       6.835  10.153  -2.111  1.00  4.35           H  
ATOM    829 3HB  ALA A  50       8.500   9.543  -2.208  1.00  4.35           H  
ATOM    830  N   GLY A  51       9.422   7.512  -0.217  1.00  4.40           N  
ATOM    831  CA  GLY A  51      10.287   6.341  -0.268  1.00  4.40           C  
ATOM    832  C   GLY A  51      10.877   6.177  -1.673  1.00  4.40           C  
ATOM    833  O   GLY A  51      11.101   5.059  -2.144  1.00  4.40           O  
ATOM    834  H   GLY A  51       9.825   8.408   0.047  1.00  4.40           H  
ATOM    835 1HA  GLY A  51      11.093   6.460   0.456  1.00  4.40           H  
ATOM    836 2HA  GLY A  51       9.725   5.452   0.009  1.00  4.40           H  
ATOM    837  N   ILE A  52      11.080   7.305  -2.350  1.00  4.38           N  
ATOM    838  CA  ILE A  52      11.637   7.334  -3.700  1.00  4.38           C  
ATOM    839  C   ILE A  52      13.063   7.823  -3.631  1.00  4.38           C  
ATOM    840  O   ILE A  52      13.329   8.893  -3.094  1.00  4.38           O  
ATOM    841  CB  ILE A  52      10.834   8.244  -4.646  1.00  4.38           C  
ATOM    842  CG1 ILE A  52       9.413   7.724  -4.790  1.00  4.38           C  
ATOM    843  CG2 ILE A  52      11.519   8.337  -6.009  1.00  4.38           C  
ATOM    844  CD1 ILE A  52       8.508   8.686  -5.511  1.00  4.38           C  
ATOM    845  H   ILE A  52      10.894   8.179  -1.861  1.00  4.38           H  
ATOM    846  HA  ILE A  52      11.637   6.325  -4.107  1.00  4.38           H  
ATOM    847  HB  ILE A  52      10.768   9.233  -4.208  1.00  4.38           H  
ATOM    848 1HG1 ILE A  52       9.435   6.786  -5.343  1.00  4.38           H  
ATOM    849 2HG1 ILE A  52       9.009   7.522  -3.803  1.00  4.38           H  
ATOM    850 1HG2 ILE A  52      10.948   8.994  -6.661  1.00  4.38           H  
ATOM    851 2HG2 ILE A  52      12.524   8.737  -5.883  1.00  4.38           H  
ATOM    852 3HG2 ILE A  52      11.578   7.347  -6.454  1.00  4.38           H  
ATOM    853 1HD1 ILE A  52       7.515   8.261  -5.592  1.00  4.38           H  
ATOM    854 2HD1 ILE A  52       8.458   9.629  -4.965  1.00  4.38           H  
ATOM    855 3HD1 ILE A  52       8.905   8.863  -6.504  1.00  4.38           H  
ATOM    856  N   SER A  53      13.996   7.055  -4.162  1.00  4.28           N  
ATOM    857  CA  SER A  53      15.373   7.483  -4.040  1.00  4.28           C  
ATOM    858  C   SER A  53      15.579   8.860  -4.612  1.00  4.28           C  
ATOM    859  O   SER A  53      15.157   9.170  -5.738  1.00  4.28           O  
ATOM    860  CB  SER A  53      16.330   6.536  -4.733  1.00  4.28           C  
ATOM    861  OG  SER A  53      17.659   7.042  -4.674  1.00  4.28           O  
ATOM    862  H   SER A  53      13.752   6.182  -4.607  1.00  4.28           H  
ATOM    863  HA  SER A  53      15.627   7.514  -2.979  1.00  4.28           H  
ATOM    864 1HB  SER A  53      16.289   5.563  -4.245  1.00  4.28           H  
ATOM    865 2HB  SER A  53      16.031   6.398  -5.770  1.00  4.28           H  
ATOM    866  HG  SER A  53      18.236   6.300  -4.911  1.00  4.28           H  
ATOM    867  N   GLU A  54      16.371   9.632  -3.879  1.00  4.13           N  
ATOM    868  CA  GLU A  54      16.745  10.969  -4.268  1.00  4.13           C  
ATOM    869  C   GLU A  54      17.470  10.918  -5.598  1.00  4.13           C  
ATOM    870  O   GLU A  54      17.456  11.881  -6.352  1.00  4.13           O  
ATOM    871  CB  GLU A  54      17.643  11.616  -3.203  1.00  4.13           C  
ATOM    872  CG  GLU A  54      16.946  11.975  -1.885  1.00  4.13           C  
ATOM    873  CD  GLU A  54      17.913  12.533  -0.851  1.00  4.13           C  
ATOM    874  OE1 GLU A  54      19.094  12.332  -1.012  1.00  4.13           O  
ATOM    875  OE2 GLU A  54      17.473  13.156   0.086  1.00  4.13           O  
ATOM    876  H   GLU A  54      16.690   9.275  -2.990  1.00  4.13           H  
ATOM    877  HA  GLU A  54      15.839  11.567  -4.386  1.00  4.13           H  
ATOM    878 1HB  GLU A  54      18.472  10.946  -2.974  1.00  4.13           H  
ATOM    879 2HB  GLU A  54      18.068  12.528  -3.606  1.00  4.13           H  
ATOM    880 1HG  GLU A  54      16.172  12.720  -2.084  1.00  4.13           H  
ATOM    881 2HG  GLU A  54      16.461  11.085  -1.486  1.00  4.13           H  
ATOM    882  N   GLU A  55      18.153   9.806  -5.881  1.00  3.97           N  
ATOM    883  CA  GLU A  55      18.887   9.701  -7.128  1.00  3.97           C  
ATOM    884  C   GLU A  55      17.942   9.847  -8.322  1.00  3.97           C  
ATOM    885  O   GLU A  55      18.267  10.516  -9.304  1.00  3.97           O  
ATOM    886  CB  GLU A  55      19.631   8.364  -7.189  1.00  3.97           C  
ATOM    887  CG  GLU A  55      20.500   8.166  -8.421  1.00  3.97           C  
ATOM    888  CD  GLU A  55      21.287   6.863  -8.384  1.00  3.97           C  
ATOM    889  OE1 GLU A  55      21.125   6.121  -7.444  1.00  3.97           O  
ATOM    890  OE2 GLU A  55      22.061   6.622  -9.294  1.00  3.97           O  
ATOM    891  H   GLU A  55      18.105   9.000  -5.257  1.00  3.97           H  
ATOM    892  HA  GLU A  55      19.617  10.508  -7.168  1.00  3.97           H  
ATOM    893 1HB  GLU A  55      20.265   8.263  -6.308  1.00  3.97           H  
ATOM    894 2HB  GLU A  55      18.907   7.551  -7.163  1.00  3.97           H  
ATOM    895 1HG  GLU A  55      19.845   8.155  -9.284  1.00  3.97           H  
ATOM    896 2HG  GLU A  55      21.186   9.007  -8.524  1.00  3.97           H  
ATOM    897  N   LEU A  56      16.755   9.234  -8.254  1.00  3.81           N  
ATOM    898  CA  LEU A  56      15.838   9.335  -9.380  1.00  3.81           C  
ATOM    899  C   LEU A  56      15.327  10.737  -9.524  1.00  3.81           C  
ATOM    900  O   LEU A  56      15.350  11.324 -10.609  1.00  3.81           O  
ATOM    901  CB  LEU A  56      14.620   8.411  -9.222  1.00  3.81           C  
ATOM    902  CG  LEU A  56      13.560   8.583 -10.358  1.00  3.81           C  
ATOM    903  CD1 LEU A  56      14.194   8.292 -11.703  1.00  3.81           C  
ATOM    904  CD2 LEU A  56      12.369   7.664 -10.119  1.00  3.81           C  
ATOM    905  H   LEU A  56      16.469   8.756  -7.405  1.00  3.81           H  
ATOM    906  HA  LEU A  56      16.369   9.066 -10.288  1.00  3.81           H  
ATOM    907 1HB  LEU A  56      14.959   7.377  -9.221  1.00  3.81           H  
ATOM    908 2HB  LEU A  56      14.137   8.622  -8.265  1.00  3.81           H  
ATOM    909  HG  LEU A  56      13.218   9.613 -10.363  1.00  3.81           H  
ATOM    910 1HD1 LEU A  56      13.449   8.439 -12.484  1.00  3.81           H  
ATOM    911 2HD1 LEU A  56      15.031   8.969 -11.868  1.00  3.81           H  
ATOM    912 3HD1 LEU A  56      14.548   7.262 -11.726  1.00  3.81           H  
ATOM    913 1HD2 LEU A  56      11.633   7.810 -10.914  1.00  3.81           H  
ATOM    914 2HD2 LEU A  56      12.703   6.626 -10.116  1.00  3.81           H  
ATOM    915 3HD2 LEU A  56      11.919   7.906  -9.155  1.00  3.81           H  
ATOM    916  N   LEU A  57      14.868  11.278  -8.414  1.00  3.66           N  
ATOM    917  CA  LEU A  57      14.255  12.583  -8.449  1.00  3.66           C  
ATOM    918  C   LEU A  57      15.260  13.665  -8.866  1.00  3.66           C  
ATOM    919  O   LEU A  57      14.918  14.570  -9.633  1.00  3.66           O  
ATOM    920  CB  LEU A  57      13.620  12.817  -7.094  1.00  3.66           C  
ATOM    921  CG  LEU A  57      12.404  11.894  -6.818  1.00  3.66           C  
ATOM    922  CD1 LEU A  57      11.997  12.017  -5.386  1.00  3.66           C  
ATOM    923  CD2 LEU A  57      11.247  12.271  -7.735  1.00  3.66           C  
ATOM    924  H   LEU A  57      14.925  10.747  -7.539  1.00  3.66           H  
ATOM    925  HA  LEU A  57      13.461  12.562  -9.188  1.00  3.66           H  
ATOM    926 1HB  LEU A  57      14.364  12.671  -6.309  1.00  3.66           H  
ATOM    927 2HB  LEU A  57      13.276  13.819  -7.077  1.00  3.66           H  
ATOM    928  HG  LEU A  57      12.689  10.862  -7.007  1.00  3.66           H  
ATOM    929 1HD1 LEU A  57      11.153  11.365  -5.183  1.00  3.66           H  
ATOM    930 2HD1 LEU A  57      12.844  11.712  -4.787  1.00  3.66           H  
ATOM    931 3HD1 LEU A  57      11.723  13.046  -5.155  1.00  3.66           H  
ATOM    932 1HD2 LEU A  57      10.399  11.613  -7.542  1.00  3.66           H  
ATOM    933 2HD2 LEU A  57      10.956  13.301  -7.541  1.00  3.66           H  
ATOM    934 3HD2 LEU A  57      11.553  12.169  -8.773  1.00  3.66           H  
ATOM    935  N   ARG A  58      16.511  13.547  -8.411  1.00  3.53           N  
ATOM    936  CA  ARG A  58      17.552  14.490  -8.800  1.00  3.53           C  
ATOM    937  C   ARG A  58      17.878  14.375 -10.291  1.00  3.53           C  
ATOM    938  O   ARG A  58      18.078  15.386 -10.964  1.00  3.53           O  
ATOM    939  CB  ARG A  58      18.812  14.269  -7.977  1.00  3.53           C  
ATOM    940  CG  ARG A  58      18.708  14.702  -6.513  1.00  3.53           C  
ATOM    941  CD  ARG A  58      19.917  14.306  -5.746  1.00  3.53           C  
ATOM    942  NE  ARG A  58      19.826  14.676  -4.343  1.00  3.53           N  
ATOM    943  CZ  ARG A  58      20.665  14.234  -3.386  1.00  3.53           C  
ATOM    944  NH1 ARG A  58      21.649  13.420  -3.698  1.00  3.53           N  
ATOM    945  NH2 ARG A  58      20.495  14.606  -2.135  1.00  3.53           N  
ATOM    946  H   ARG A  58      16.758  12.799  -7.767  1.00  3.53           H  
ATOM    947  HA  ARG A  58      17.190  15.498  -8.600  1.00  3.53           H  
ATOM    948 1HB  ARG A  58      19.060  13.206  -7.989  1.00  3.53           H  
ATOM    949 2HB  ARG A  58      19.644  14.804  -8.431  1.00  3.53           H  
ATOM    950 1HG  ARG A  58      18.626  15.788  -6.472  1.00  3.53           H  
ATOM    951 2HG  ARG A  58      17.832  14.265  -6.045  1.00  3.53           H  
ATOM    952 1HD  ARG A  58      20.030  13.222  -5.804  1.00  3.53           H  
ATOM    953 2HD  ARG A  58      20.796  14.788  -6.172  1.00  3.53           H  
ATOM    954  HE  ARG A  58      19.077  15.294  -4.062  1.00  3.53           H  
ATOM    955 1HH1 ARG A  58      21.775  13.126  -4.655  1.00  3.53           H  
ATOM    956 2HH1 ARG A  58      22.271  13.082  -2.978  1.00  3.53           H  
ATOM    957 1HH2 ARG A  58      19.727  15.212  -1.887  1.00  3.53           H  
ATOM    958 2HH2 ARG A  58      21.105  14.253  -1.415  1.00  3.53           H  
ATOM    959  N   ARG A  59      17.897  13.151 -10.841  1.00  3.45           N  
ATOM    960  CA  ARG A  59      18.151  12.997 -12.273  1.00  3.45           C  
ATOM    961  C   ARG A  59      17.042  13.653 -13.092  1.00  3.45           C  
ATOM    962  O   ARG A  59      17.304  14.304 -14.116  1.00  3.45           O  
ATOM    963  CB  ARG A  59      18.275  11.527 -12.642  1.00  3.45           C  
ATOM    964  CG  ARG A  59      19.562  10.859 -12.180  1.00  3.45           C  
ATOM    965  CD  ARG A  59      19.579   9.419 -12.514  1.00  3.45           C  
ATOM    966  NE  ARG A  59      20.729   8.747 -11.938  1.00  3.45           N  
ATOM    967  CZ  ARG A  59      21.961   8.706 -12.465  1.00  3.45           C  
ATOM    968  NH1 ARG A  59      22.224   9.306 -13.609  1.00  3.45           N  
ATOM    969  NH2 ARG A  59      22.906   8.054 -11.815  1.00  3.45           N  
ATOM    970  H   ARG A  59      17.760  12.313 -10.268  1.00  3.45           H  
ATOM    971  HA  ARG A  59      19.095  13.489 -12.508  1.00  3.45           H  
ATOM    972 1HB  ARG A  59      17.449  10.975 -12.190  1.00  3.45           H  
ATOM    973 2HB  ARG A  59      18.197  11.410 -13.721  1.00  3.45           H  
ATOM    974 1HG  ARG A  59      20.398  11.323 -12.703  1.00  3.45           H  
ATOM    975 2HG  ARG A  59      19.708  10.986 -11.117  1.00  3.45           H  
ATOM    976 1HD  ARG A  59      18.678   8.953 -12.113  1.00  3.45           H  
ATOM    977 2HD  ARG A  59      19.611   9.289 -13.593  1.00  3.45           H  
ATOM    978  HE  ARG A  59      20.593   8.265 -11.051  1.00  3.45           H  
ATOM    979 1HH1 ARG A  59      21.493   9.803 -14.098  1.00  3.45           H  
ATOM    980 2HH1 ARG A  59      23.156   9.270 -13.995  1.00  3.45           H  
ATOM    981 1HH2 ARG A  59      22.674   7.587 -10.920  1.00  3.45           H  
ATOM    982 2HH2 ARG A  59      23.841   8.005 -12.185  1.00  3.45           H  
ATOM    983  N   ILE A  60      15.798  13.525 -12.618  1.00  3.45           N  
ATOM    984  CA  ILE A  60      14.665  14.136 -13.301  1.00  3.45           C  
ATOM    985  C   ILE A  60      14.793  15.660 -13.260  1.00  3.45           C  
ATOM    986  O   ILE A  60      14.654  16.337 -14.284  1.00  3.45           O  
ATOM    987  CB  ILE A  60      13.339  13.694 -12.660  1.00  3.45           C  
ATOM    988  CG1 ILE A  60      13.094  12.203 -12.910  1.00  3.45           C  
ATOM    989  CG2 ILE A  60      12.197  14.511 -13.193  1.00  3.45           C  
ATOM    990  CD1 ILE A  60      11.974  11.656 -12.067  1.00  3.45           C  
ATOM    991  H   ILE A  60      15.637  12.961 -11.780  1.00  3.45           H  
ATOM    992  HA  ILE A  60      14.672  13.814 -14.338  1.00  3.45           H  
ATOM    993  HB  ILE A  60      13.405  13.832 -11.588  1.00  3.45           H  
ATOM    994 1HG1 ILE A  60      12.847  12.047 -13.960  1.00  3.45           H  
ATOM    995 2HG1 ILE A  60      14.002  11.649 -12.681  1.00  3.45           H  
ATOM    996 1HG2 ILE A  60      11.289  14.185 -12.709  1.00  3.45           H  
ATOM    997 2HG2 ILE A  60      12.372  15.561 -12.983  1.00  3.45           H  
ATOM    998 3HG2 ILE A  60      12.113  14.370 -14.255  1.00  3.45           H  
ATOM    999 1HD1 ILE A  60      11.843  10.600 -12.271  1.00  3.45           H  
ATOM   1000 2HD1 ILE A  60      12.220  11.786 -11.023  1.00  3.45           H  
ATOM   1001 3HD1 ILE A  60      11.055  12.177 -12.289  1.00  3.45           H  
ATOM   1002  N   LEU A  61      15.110  16.195 -12.080  1.00  3.51           N  
ATOM   1003  CA  LEU A  61      15.291  17.630 -11.902  1.00  3.51           C  
ATOM   1004  C   LEU A  61      16.391  18.195 -12.783  1.00  3.51           C  
ATOM   1005  O   LEU A  61      16.194  19.200 -13.474  1.00  3.51           O  
ATOM   1006  CB  LEU A  61      15.668  17.939 -10.463  1.00  3.51           C  
ATOM   1007  CG  LEU A  61      15.993  19.397 -10.189  1.00  3.51           C  
ATOM   1008  CD1 LEU A  61      14.743  20.235 -10.447  1.00  3.51           C  
ATOM   1009  CD2 LEU A  61      16.546  19.523  -8.769  1.00  3.51           C  
ATOM   1010  H   LEU A  61      15.208  15.584 -11.268  1.00  3.51           H  
ATOM   1011  HA  LEU A  61      14.355  18.124 -12.149  1.00  3.51           H  
ATOM   1012 1HB  LEU A  61      14.850  17.639  -9.818  1.00  3.51           H  
ATOM   1013 2HB  LEU A  61      16.541  17.352 -10.197  1.00  3.51           H  
ATOM   1014  HG  LEU A  61      16.759  19.736 -10.886  1.00  3.51           H  
ATOM   1015 1HD1 LEU A  61      14.956  21.282 -10.272  1.00  3.51           H  
ATOM   1016 2HD1 LEU A  61      14.425  20.097 -11.484  1.00  3.51           H  
ATOM   1017 3HD1 LEU A  61      13.951  19.922  -9.791  1.00  3.51           H  
ATOM   1018 1HD2 LEU A  61      16.793  20.547  -8.558  1.00  3.51           H  
ATOM   1019 2HD2 LEU A  61      15.829  19.190  -8.066  1.00  3.51           H  
ATOM   1020 3HD2 LEU A  61      17.443  18.909  -8.679  1.00  3.51           H  
ATOM   1021  N   GLN A  62      17.562  17.564 -12.753  1.00  3.65           N  
ATOM   1022  CA  GLN A  62      18.702  18.055 -13.511  1.00  3.65           C  
ATOM   1023  C   GLN A  62      18.406  18.033 -15.008  1.00  3.65           C  
ATOM   1024  O   GLN A  62      18.690  18.996 -15.720  1.00  3.65           O  
ATOM   1025  CB  GLN A  62      19.908  17.164 -13.195  1.00  3.65           C  
ATOM   1026  CG  GLN A  62      21.259  17.591 -13.767  1.00  3.65           C  
ATOM   1027  CD  GLN A  62      21.789  18.901 -13.179  1.00  3.65           C  
ATOM   1028  OE1 GLN A  62      21.853  19.071 -11.952  1.00  3.65           O  
ATOM   1029  NE2 GLN A  62      22.202  19.809 -14.041  1.00  3.65           N  
ATOM   1030  H   GLN A  62      17.673  16.733 -12.174  1.00  3.65           H  
ATOM   1031  HA  GLN A  62      18.908  19.081 -13.207  1.00  3.65           H  
ATOM   1032 1HB  GLN A  62      20.015  17.085 -12.113  1.00  3.65           H  
ATOM   1033 2HB  GLN A  62      19.700  16.155 -13.561  1.00  3.65           H  
ATOM   1034 1HG  GLN A  62      21.986  16.806 -13.566  1.00  3.65           H  
ATOM   1035 2HG  GLN A  62      21.150  17.730 -14.849  1.00  3.65           H  
ATOM   1036 1HE2 GLN A  62      22.570  20.680 -13.731  1.00  3.65           H  
ATOM   1037 2HE2 GLN A  62      22.150  19.626 -15.054  1.00  3.65           H  
ATOM   1038  N   SER A  63      17.728  16.984 -15.466  1.00  3.84           N  
ATOM   1039  CA  SER A  63      17.372  16.861 -16.867  1.00  3.84           C  
ATOM   1040  C   SER A  63      16.436  17.980 -17.303  1.00  3.84           C  
ATOM   1041  O   SER A  63      16.545  18.529 -18.415  1.00  3.84           O  
ATOM   1042  CB  SER A  63      16.705  15.545 -17.058  1.00  3.84           C  
ATOM   1043  OG  SER A  63      17.593  14.483 -16.839  1.00  3.84           O  
ATOM   1044  H   SER A  63      17.491  16.208 -14.844  1.00  3.84           H  
ATOM   1045  HA  SER A  63      18.283  16.904 -17.463  1.00  3.84           H  
ATOM   1046 1HB  SER A  63      15.885  15.471 -16.357  1.00  3.84           H  
ATOM   1047 2HB  SER A  63      16.294  15.508 -18.025  1.00  3.84           H  
ATOM   1048  HG  SER A  63      17.711  14.441 -15.859  1.00  3.84           H  
ATOM   1049  N   PHE A  64      15.493  18.315 -16.426  1.00  4.09           N  
ATOM   1050  CA  PHE A  64      14.567  19.405 -16.662  1.00  4.09           C  
ATOM   1051  C   PHE A  64      15.325  20.738 -16.751  1.00  4.09           C  
ATOM   1052  O   PHE A  64      15.203  21.482 -17.729  1.00  4.09           O  
ATOM   1053  CB  PHE A  64      13.516  19.433 -15.550  1.00  4.09           C  
ATOM   1054  CG  PHE A  64      12.532  20.521 -15.652  1.00  4.09           C  
ATOM   1055  CD1 PHE A  64      11.468  20.424 -16.532  1.00  4.09           C  
ATOM   1056  CD2 PHE A  64      12.654  21.649 -14.863  1.00  4.09           C  
ATOM   1057  CE1 PHE A  64      10.540  21.438 -16.624  1.00  4.09           C  
ATOM   1058  CE2 PHE A  64      11.736  22.665 -14.950  1.00  4.09           C  
ATOM   1059  CZ  PHE A  64      10.671  22.563 -15.834  1.00  4.09           C  
ATOM   1060  H   PHE A  64      15.412  17.789 -15.552  1.00  4.09           H  
ATOM   1061  HA  PHE A  64      14.064  19.233 -17.612  1.00  4.09           H  
ATOM   1062 1HB  PHE A  64      12.978  18.484 -15.544  1.00  4.09           H  
ATOM   1063 2HB  PHE A  64      14.011  19.520 -14.591  1.00  4.09           H  
ATOM   1064  HD1 PHE A  64      11.369  19.527 -17.154  1.00  4.09           H  
ATOM   1065  HD2 PHE A  64      13.494  21.724 -14.169  1.00  4.09           H  
ATOM   1066  HE1 PHE A  64       9.706  21.347 -17.322  1.00  4.09           H  
ATOM   1067  HE2 PHE A  64      11.850  23.544 -14.325  1.00  4.09           H  
ATOM   1068  HZ  PHE A  64       9.940  23.365 -15.907  1.00  4.09           H  
ATOM   1069  N   ARG A  65      16.165  21.011 -15.746  1.00  4.39           N  
ATOM   1070  CA  ARG A  65      16.916  22.265 -15.669  1.00  4.39           C  
ATOM   1071  C   ARG A  65      17.872  22.503 -16.830  1.00  4.39           C  
ATOM   1072  O   ARG A  65      18.038  23.640 -17.276  1.00  4.39           O  
ATOM   1073  CB  ARG A  65      17.718  22.340 -14.388  1.00  4.39           C  
ATOM   1074  CG  ARG A  65      16.927  22.585 -13.132  1.00  4.39           C  
ATOM   1075  CD  ARG A  65      17.820  22.605 -11.965  1.00  4.39           C  
ATOM   1076  NE  ARG A  65      17.136  23.017 -10.776  1.00  4.39           N  
ATOM   1077  CZ  ARG A  65      17.672  23.007  -9.550  1.00  4.39           C  
ATOM   1078  NH1 ARG A  65      18.886  22.588  -9.333  1.00  4.39           N  
ATOM   1079  NH2 ARG A  65      16.993  23.413  -8.525  1.00  4.39           N  
ATOM   1080  H   ARG A  65      16.259  20.336 -14.987  1.00  4.39           H  
ATOM   1081  HA  ARG A  65      16.191  23.079 -15.658  1.00  4.39           H  
ATOM   1082 1HB  ARG A  65      18.258  21.398 -14.256  1.00  4.39           H  
ATOM   1083 2HB  ARG A  65      18.462  23.130 -14.474  1.00  4.39           H  
ATOM   1084 1HG  ARG A  65      16.412  23.542 -13.196  1.00  4.39           H  
ATOM   1085 2HG  ARG A  65      16.197  21.782 -12.997  1.00  4.39           H  
ATOM   1086 1HD  ARG A  65      18.216  21.602 -11.802  1.00  4.39           H  
ATOM   1087 2HD  ARG A  65      18.642  23.295 -12.145  1.00  4.39           H  
ATOM   1088  HE  ARG A  65      16.186  23.351 -10.873  1.00  4.39           H  
ATOM   1089 1HH1 ARG A  65      19.463  22.257 -10.089  1.00  4.39           H  
ATOM   1090 2HH1 ARG A  65      19.226  22.599  -8.360  1.00  4.39           H  
ATOM   1091 1HH2 ARG A  65      16.045  23.746  -8.623  1.00  4.39           H  
ATOM   1092 2HH2 ARG A  65      17.463  23.368  -7.611  1.00  4.39           H  
ATOM   1093  N   ASP A  66      18.457  21.439 -17.362  1.00  4.72           N  
ATOM   1094  CA  ASP A  66      19.395  21.553 -18.470  1.00  4.72           C  
ATOM   1095  C   ASP A  66      18.699  21.615 -19.825  1.00  4.72           C  
ATOM   1096  O   ASP A  66      19.368  21.672 -20.866  1.00  4.72           O  
ATOM   1097  CB  ASP A  66      20.402  20.404 -18.442  1.00  4.72           C  
ATOM   1098  CG  ASP A  66      21.373  20.524 -17.283  1.00  4.72           C  
ATOM   1099  OD1 ASP A  66      21.591  21.621 -16.818  1.00  4.72           O  
ATOM   1100  OD2 ASP A  66      21.898  19.528 -16.853  1.00  4.72           O  
ATOM   1101  H   ASP A  66      18.297  20.521 -16.940  1.00  4.72           H  
ATOM   1102  HA  ASP A  66      19.951  22.482 -18.339  1.00  4.72           H  
ATOM   1103 1HB  ASP A  66      19.859  19.460 -18.335  1.00  4.72           H  
ATOM   1104 2HB  ASP A  66      20.956  20.370 -19.378  1.00  4.72           H  
ATOM   1105  N   GLY A  67      17.363  21.545 -19.839  1.00  5.03           N  
ATOM   1106  CA  GLY A  67      16.624  21.611 -21.085  1.00  5.03           C  
ATOM   1107  C   GLY A  67      16.768  20.351 -21.916  1.00  5.03           C  
ATOM   1108  O   GLY A  67      16.745  20.419 -23.145  1.00  5.03           O  
ATOM   1109  H   GLY A  67      16.827  21.492 -18.970  1.00  5.03           H  
ATOM   1110 1HA  GLY A  67      15.569  21.779 -20.860  1.00  5.03           H  
ATOM   1111 2HA  GLY A  67      16.966  22.469 -21.661  1.00  5.03           H  
ATOM   1112  N   GLN A  68      16.953  19.203 -21.262  1.00  5.30           N  
ATOM   1113  CA  GLN A  68      17.147  17.971 -22.005  1.00  5.30           C  
ATOM   1114  C   GLN A  68      15.840  17.200 -22.055  1.00  5.30           C  
ATOM   1115  O   GLN A  68      15.460  16.671 -23.103  1.00  5.30           O  
ATOM   1116  CB  GLN A  68      18.247  17.151 -21.336  1.00  5.30           C  
ATOM   1117  CG  GLN A  68      19.580  17.899 -21.254  1.00  5.30           C  
ATOM   1118  CD  GLN A  68      20.162  18.277 -22.609  1.00  5.30           C  
ATOM   1119  OE1 GLN A  68      20.415  17.406 -23.451  1.00  5.30           O  
ATOM   1120  NE2 GLN A  68      20.372  19.578 -22.833  1.00  5.30           N  
ATOM   1121  H   GLN A  68      16.950  19.176 -20.243  1.00  5.30           H  
ATOM   1122  HA  GLN A  68      17.446  18.209 -23.024  1.00  5.30           H  
ATOM   1123 1HB  GLN A  68      17.941  16.901 -20.319  1.00  5.30           H  
ATOM   1124 2HB  GLN A  68      18.398  16.218 -21.879  1.00  5.30           H  
ATOM   1125 1HG  GLN A  68      19.411  18.817 -20.704  1.00  5.30           H  
ATOM   1126 2HG  GLN A  68      20.305  17.279 -20.729  1.00  5.30           H  
ATOM   1127 1HE2 GLN A  68      20.747  19.883 -23.708  1.00  5.30           H  
ATOM   1128 2HE2 GLN A  68      20.134  20.279 -22.121  1.00  5.30           H  
ATOM   1129  N   TYR A  69      15.141  17.149 -20.924  1.00  5.53           N  
ATOM   1130  CA  TYR A  69      13.857  16.462 -20.882  1.00  5.53           C  
ATOM   1131  C   TYR A  69      12.800  17.281 -20.168  1.00  5.53           C  
ATOM   1132  O   TYR A  69      12.891  17.515 -18.966  1.00  5.53           O  
ATOM   1133  CB  TYR A  69      13.995  15.114 -20.205  1.00  5.53           C  
ATOM   1134  CG  TYR A  69      14.942  14.161 -20.907  1.00  5.53           C  
ATOM   1135  CD1 TYR A  69      16.304  14.136 -20.625  1.00  5.53           C  
ATOM   1136  CD2 TYR A  69      14.439  13.314 -21.841  1.00  5.53           C  
ATOM   1137  CE1 TYR A  69      17.129  13.260 -21.271  1.00  5.53           C  
ATOM   1138  CE2 TYR A  69      15.268  12.428 -22.494  1.00  5.53           C  
ATOM   1139  CZ  TYR A  69      16.602  12.398 -22.212  1.00  5.53           C  
ATOM   1140  OH  TYR A  69      17.418  11.504 -22.866  1.00  5.53           O  
ATOM   1141  H   TYR A  69      15.510  17.604 -20.091  1.00  5.53           H  
ATOM   1142  HA  TYR A  69      13.510  16.307 -21.903  1.00  5.53           H  
ATOM   1143 1HB  TYR A  69      14.354  15.277 -19.207  1.00  5.53           H  
ATOM   1144 2HB  TYR A  69      13.011  14.634 -20.131  1.00  5.53           H  
ATOM   1145  HD1 TYR A  69      16.727  14.796 -19.906  1.00  5.53           H  
ATOM   1146  HD2 TYR A  69      13.374  13.336 -22.068  1.00  5.53           H  
ATOM   1147  HE1 TYR A  69      18.193  13.247 -21.043  1.00  5.53           H  
ATOM   1148  HE2 TYR A  69      14.860  11.745 -23.242  1.00  5.53           H  
ATOM   1149  HH  TYR A  69      16.875  10.895 -23.387  1.00  5.53           H  
ATOM   1150  N   ASP A  70      11.745  17.649 -20.880  1.00  5.70           N  
ATOM   1151  CA  ASP A  70      10.685  18.432 -20.255  1.00  5.70           C  
ATOM   1152  C   ASP A  70       9.818  17.534 -19.388  1.00  5.70           C  
ATOM   1153  O   ASP A  70       9.357  17.928 -18.316  1.00  5.70           O  
ATOM   1154  CB  ASP A  70       9.811  19.093 -21.317  1.00  5.70           C  
ATOM   1155  CG  ASP A  70      10.554  20.151 -22.124  1.00  5.70           C  
ATOM   1156  OD1 ASP A  70      11.629  20.539 -21.725  1.00  5.70           O  
ATOM   1157  OD2 ASP A  70      10.044  20.546 -23.142  1.00  5.70           O  
ATOM   1158  H   ASP A  70      11.702  17.420 -21.863  1.00  5.70           H  
ATOM   1159  HA  ASP A  70      11.137  19.199 -19.628  1.00  5.70           H  
ATOM   1160 1HB  ASP A  70       9.426  18.331 -21.996  1.00  5.70           H  
ATOM   1161 2HB  ASP A  70       8.950  19.555 -20.831  1.00  5.70           H  
ATOM   1162  N   LEU A  71       9.576  16.333 -19.899  1.00  5.83           N  
ATOM   1163  CA  LEU A  71       8.742  15.338 -19.253  1.00  5.83           C  
ATOM   1164  C   LEU A  71       9.344  13.947 -19.366  1.00  5.83           C  
ATOM   1165  O   LEU A  71       9.894  13.584 -20.416  1.00  5.83           O  
ATOM   1166  CB  LEU A  71       7.357  15.310 -19.908  1.00  5.83           C  
ATOM   1167  CG  LEU A  71       6.453  16.554 -19.756  1.00  5.83           C  
ATOM   1168  CD1 LEU A  71       5.268  16.417 -20.735  1.00  5.83           C  
ATOM   1169  CD2 LEU A  71       5.970  16.681 -18.281  1.00  5.83           C  
ATOM   1170  H   LEU A  71      10.008  16.102 -20.779  1.00  5.83           H  
ATOM   1171  HA  LEU A  71       8.644  15.591 -18.197  1.00  5.83           H  
ATOM   1172 1HB  LEU A  71       7.509  15.167 -20.967  1.00  5.83           H  
ATOM   1173 2HB  LEU A  71       6.820  14.452 -19.522  1.00  5.83           H  
ATOM   1174  HG  LEU A  71       7.006  17.451 -20.029  1.00  5.83           H  
ATOM   1175 1HD1 LEU A  71       4.626  17.292 -20.657  1.00  5.83           H  
ATOM   1176 2HD1 LEU A  71       5.654  16.339 -21.750  1.00  5.83           H  
ATOM   1177 3HD1 LEU A  71       4.690  15.545 -20.521  1.00  5.83           H  
ATOM   1178 1HD2 LEU A  71       5.333  17.560 -18.182  1.00  5.83           H  
ATOM   1179 2HD2 LEU A  71       5.412  15.807 -17.989  1.00  5.83           H  
ATOM   1180 3HD2 LEU A  71       6.837  16.788 -17.623  1.00  5.83           H  
ATOM   1181  N   PHE A  72       9.190  13.180 -18.300  1.00  5.93           N  
ATOM   1182  CA  PHE A  72       9.525  11.767 -18.248  1.00  5.93           C  
ATOM   1183  C   PHE A  72       8.322  10.936 -17.846  1.00  5.93           C  
ATOM   1184  O   PHE A  72       8.091  10.774 -16.658  1.00  5.93           O  
ATOM   1185  CB  PHE A  72      10.580  11.450 -17.192  1.00  5.93           C  
ATOM   1186  CG  PHE A  72      11.914  11.993 -17.368  1.00  5.93           C  
ATOM   1187  CD1 PHE A  72      12.254  13.224 -16.899  1.00  5.93           C  
ATOM   1188  CD2 PHE A  72      12.866  11.218 -17.985  1.00  5.93           C  
ATOM   1189  CE1 PHE A  72      13.531  13.676 -17.035  1.00  5.93           C  
ATOM   1190  CE2 PHE A  72      14.140  11.657 -18.135  1.00  5.93           C  
ATOM   1191  CZ  PHE A  72      14.481  12.881 -17.655  1.00  5.93           C  
ATOM   1192  H   PHE A  72       8.778  13.598 -17.480  1.00  5.93           H  
ATOM   1193  HA  PHE A  72       9.882  11.466 -19.223  1.00  5.93           H  
ATOM   1194 1HB  PHE A  72      10.216  11.765 -16.217  1.00  5.93           H  
ATOM   1195 2HB  PHE A  72      10.689  10.372 -17.155  1.00  5.93           H  
ATOM   1196  HD1 PHE A  72      11.500  13.837 -16.409  1.00  5.93           H  
ATOM   1197  HD2 PHE A  72      12.581  10.239 -18.359  1.00  5.93           H  
ATOM   1198  HE1 PHE A  72      13.792  14.665 -16.651  1.00  5.93           H  
ATOM   1199  HE2 PHE A  72      14.890  11.034 -18.630  1.00  5.93           H  
ATOM   1200  HZ  PHE A  72      15.499  13.225 -17.773  1.00  5.93           H  
ATOM   1201  N   PHE A  73       7.549  10.384 -18.759  1.00  6.04           N  
ATOM   1202  CA  PHE A  73       6.366   9.635 -18.313  1.00  6.04           C  
ATOM   1203  C   PHE A  73       6.752   8.265 -17.867  1.00  6.04           C  
ATOM   1204  O   PHE A  73       6.509   7.272 -18.551  1.00  6.04           O  
ATOM   1205  CB  PHE A  73       5.275   9.547 -19.347  1.00  6.04           C  
ATOM   1206  CG  PHE A  73       4.457  10.772 -19.487  1.00  6.04           C  
ATOM   1207  CD1 PHE A  73       4.943  12.003 -19.137  1.00  6.04           C  
ATOM   1208  CD2 PHE A  73       3.161  10.678 -19.953  1.00  6.04           C  
ATOM   1209  CE1 PHE A  73       4.164  13.105 -19.245  1.00  6.04           C  
ATOM   1210  CE2 PHE A  73       2.380  11.798 -20.067  1.00  6.04           C  
ATOM   1211  CZ  PHE A  73       2.884  13.014 -19.707  1.00  6.04           C  
ATOM   1212  H   PHE A  73       7.811  10.450 -19.738  1.00  6.04           H  
ATOM   1213  HA  PHE A  73       5.935  10.152 -17.459  1.00  6.04           H  
ATOM   1214 1HB  PHE A  73       5.720   9.311 -20.304  1.00  6.04           H  
ATOM   1215 2HB  PHE A  73       4.631   8.741 -19.108  1.00  6.04           H  
ATOM   1216  HD1 PHE A  73       5.955  12.093 -18.769  1.00  6.04           H  
ATOM   1217  HD2 PHE A  73       2.762   9.702 -20.232  1.00  6.04           H  
ATOM   1218  HE1 PHE A  73       4.554  14.053 -18.956  1.00  6.04           H  
ATOM   1219  HE2 PHE A  73       1.366  11.725 -20.439  1.00  6.04           H  
ATOM   1220  HZ  PHE A  73       2.266  13.907 -19.793  1.00  6.04           H  
ATOM   1221  N   ILE A  74       7.329   8.219 -16.690  1.00  6.17           N  
ATOM   1222  CA  ILE A  74       7.906   7.009 -16.208  1.00  6.17           C  
ATOM   1223  C   ILE A  74       6.910   5.960 -15.862  1.00  6.17           C  
ATOM   1224  O   ILE A  74       6.133   6.073 -14.917  1.00  6.17           O  
ATOM   1225  CB  ILE A  74       8.737   7.265 -14.962  1.00  6.17           C  
ATOM   1226  CG1 ILE A  74       9.841   8.176 -15.301  1.00  6.17           C  
ATOM   1227  CG2 ILE A  74       9.229   5.989 -14.469  1.00  6.17           C  
ATOM   1228  CD1 ILE A  74      10.639   8.669 -14.125  1.00  6.17           C  
ATOM   1229  H   ILE A  74       7.455   9.097 -16.194  1.00  6.17           H  
ATOM   1230  HA  ILE A  74       8.561   6.615 -16.984  1.00  6.17           H  
ATOM   1231  HB  ILE A  74       8.140   7.744 -14.192  1.00  6.17           H  
ATOM   1232 1HG1 ILE A  74      10.462   7.670 -15.987  1.00  6.17           H  
ATOM   1233 2HG1 ILE A  74       9.428   9.024 -15.791  1.00  6.17           H  
ATOM   1234 1HG2 ILE A  74       9.849   6.165 -13.598  1.00  6.17           H  
ATOM   1235 2HG2 ILE A  74       8.394   5.350 -14.214  1.00  6.17           H  
ATOM   1236 3HG2 ILE A  74       9.798   5.514 -15.233  1.00  6.17           H  
ATOM   1237 1HD1 ILE A  74      11.422   9.344 -14.473  1.00  6.17           H  
ATOM   1238 2HD1 ILE A  74       9.984   9.197 -13.442  1.00  6.17           H  
ATOM   1239 3HD1 ILE A  74      11.092   7.818 -13.612  1.00  6.17           H  
ATOM   1240  N   ALA A  75       6.982   4.911 -16.642  1.00  6.33           N  
ATOM   1241  CA  ALA A  75       6.142   3.763 -16.512  1.00  6.33           C  
ATOM   1242  C   ALA A  75       6.974   2.705 -15.881  1.00  6.33           C  
ATOM   1243  O   ALA A  75       8.191   2.709 -16.034  1.00  6.33           O  
ATOM   1244  CB  ALA A  75       5.641   3.293 -17.855  1.00  6.33           C  
ATOM   1245  H   ALA A  75       7.654   4.932 -17.391  1.00  6.33           H  
ATOM   1246  HA  ALA A  75       5.303   3.996 -15.855  1.00  6.33           H  
ATOM   1247 1HB  ALA A  75       5.029   2.402 -17.715  1.00  6.33           H  
ATOM   1248 2HB  ALA A  75       5.055   4.067 -18.321  1.00  6.33           H  
ATOM   1249 3HB  ALA A  75       6.486   3.052 -18.492  1.00  6.33           H  
ATOM   1250  N   LYS A  76       6.347   1.788 -15.211  1.00  6.45           N  
ATOM   1251  CA  LYS A  76       7.118   0.668 -14.698  1.00  6.45           C  
ATOM   1252  C   LYS A  76       6.888  -0.591 -15.540  1.00  6.45           C  
ATOM   1253  O   LYS A  76       7.848  -1.307 -15.846  1.00  6.45           O  
ATOM   1254  CB  LYS A  76       6.817   0.454 -13.222  1.00  6.45           C  
ATOM   1255  CG  LYS A  76       7.727  -0.476 -12.523  1.00  6.45           C  
ATOM   1256  CD  LYS A  76       7.110  -1.827 -12.501  1.00  6.45           C  
ATOM   1257  CE  LYS A  76       7.743  -2.764 -11.497  1.00  6.45           C  
ATOM   1258  NZ  LYS A  76       6.951  -4.009 -11.381  1.00  6.45           N  
ATOM   1259  H   LYS A  76       5.343   1.897 -15.063  1.00  6.45           H  
ATOM   1260  HA  LYS A  76       8.178   0.908 -14.771  1.00  6.45           H  
ATOM   1261 1HB  LYS A  76       6.809   1.406 -12.717  1.00  6.45           H  
ATOM   1262 2HB  LYS A  76       5.856   0.017 -13.088  1.00  6.45           H  
ATOM   1263 1HG  LYS A  76       8.651  -0.515 -13.082  1.00  6.45           H  
ATOM   1264 2HG  LYS A  76       7.922  -0.131 -11.509  1.00  6.45           H  
ATOM   1265 1HD  LYS A  76       6.062  -1.709 -12.278  1.00  6.45           H  
ATOM   1266 2HD  LYS A  76       7.197  -2.267 -13.489  1.00  6.45           H  
ATOM   1267 1HE  LYS A  76       8.757  -3.012 -11.803  1.00  6.45           H  
ATOM   1268 2HE  LYS A  76       7.776  -2.275 -10.525  1.00  6.45           H  
ATOM   1269 1HZ  LYS A  76       7.360  -4.622 -10.693  1.00  6.45           H  
ATOM   1270 2HZ  LYS A  76       5.998  -3.716 -11.089  1.00  6.45           H  
ATOM   1271 3HZ  LYS A  76       6.905  -4.481 -12.271  1.00  6.45           H  
ATOM   1272  N   THR A  77       5.638  -0.815 -15.970  1.00  6.47           N  
ATOM   1273  CA  THR A  77       5.247  -2.003 -16.723  1.00  6.47           C  
ATOM   1274  C   THR A  77       4.848  -1.653 -18.154  1.00  6.47           C  
ATOM   1275  O   THR A  77       4.633  -0.481 -18.481  1.00  6.47           O  
ATOM   1276  CB  THR A  77       4.069  -2.735 -16.038  1.00  6.47           C  
ATOM   1277  OG1 THR A  77       2.884  -1.917 -16.086  1.00  6.47           O  
ATOM   1278  CG2 THR A  77       4.422  -3.016 -14.601  1.00  6.47           C  
ATOM   1279  H   THR A  77       4.924  -0.151 -15.727  1.00  6.47           H  
ATOM   1280  HA  THR A  77       6.097  -2.685 -16.767  1.00  6.47           H  
ATOM   1281  HB  THR A  77       3.871  -3.677 -16.545  1.00  6.47           H  
ATOM   1282  HG1 THR A  77       2.350  -2.006 -15.233  1.00  6.47           H  
ATOM   1283 1HG2 THR A  77       3.597  -3.535 -14.114  1.00  6.47           H  
ATOM   1284 2HG2 THR A  77       5.313  -3.638 -14.563  1.00  6.47           H  
ATOM   1285 3HG2 THR A  77       4.607  -2.086 -14.092  1.00  6.47           H  
ATOM   1286  N   GLU A  78       4.711  -2.686 -18.987  1.00  6.37           N  
ATOM   1287  CA  GLU A  78       4.343  -2.541 -20.395  1.00  6.37           C  
ATOM   1288  C   GLU A  78       3.008  -1.843 -20.664  1.00  6.37           C  
ATOM   1289  O   GLU A  78       2.913  -1.037 -21.591  1.00  6.37           O  
ATOM   1290  CB  GLU A  78       4.317  -3.918 -21.064  1.00  6.37           C  
ATOM   1291  CG  GLU A  78       3.967  -3.882 -22.544  1.00  6.37           C  
ATOM   1292  CD  GLU A  78       4.024  -5.242 -23.208  1.00  6.37           C  
ATOM   1293  OE1 GLU A  78       4.393  -6.195 -22.563  1.00  6.37           O  
ATOM   1294  OE2 GLU A  78       3.665  -5.320 -24.369  1.00  6.37           O  
ATOM   1295  H   GLU A  78       4.892  -3.613 -18.632  1.00  6.37           H  
ATOM   1296  HA  GLU A  78       5.123  -1.950 -20.876  1.00  6.37           H  
ATOM   1297 1HB  GLU A  78       5.293  -4.393 -20.960  1.00  6.37           H  
ATOM   1298 2HB  GLU A  78       3.585  -4.552 -20.564  1.00  6.37           H  
ATOM   1299 1HG  GLU A  78       2.957  -3.484 -22.647  1.00  6.37           H  
ATOM   1300 2HG  GLU A  78       4.648  -3.200 -23.055  1.00  6.37           H  
ATOM   1301  N   ASP A  79       1.976  -2.117 -19.863  1.00  6.17           N  
ATOM   1302  CA  ASP A  79       0.673  -1.498 -20.125  1.00  6.17           C  
ATOM   1303  C   ASP A  79       0.767   0.022 -20.049  1.00  6.17           C  
ATOM   1304  O   ASP A  79       0.165   0.746 -20.854  1.00  6.17           O  
ATOM   1305  CB  ASP A  79      -0.370  -1.972 -19.108  1.00  6.17           C  
ATOM   1306  CG  ASP A  79      -0.819  -3.425 -19.299  1.00  6.17           C  
ATOM   1307  OD1 ASP A  79      -0.550  -3.993 -20.331  1.00  6.17           O  
ATOM   1308  OD2 ASP A  79      -1.431  -3.949 -18.400  1.00  6.17           O  
ATOM   1309  H   ASP A  79       2.092  -2.759 -19.092  1.00  6.17           H  
ATOM   1310  HA  ASP A  79       0.351  -1.774 -21.129  1.00  6.17           H  
ATOM   1311 1HB  ASP A  79       0.040  -1.861 -18.097  1.00  6.17           H  
ATOM   1312 2HB  ASP A  79      -1.246  -1.326 -19.166  1.00  6.17           H  
ATOM   1313  N   ASP A  80       1.559   0.500 -19.103  1.00  5.92           N  
ATOM   1314  CA  ASP A  80       1.716   1.921 -18.896  1.00  5.92           C  
ATOM   1315  C   ASP A  80       2.745   2.517 -19.837  1.00  5.92           C  
ATOM   1316  O   ASP A  80       2.572   3.654 -20.272  1.00  5.92           O  
ATOM   1317  CB  ASP A  80       1.971   2.198 -17.434  1.00  5.92           C  
ATOM   1318  CG  ASP A  80       0.705   1.923 -16.607  1.00  5.92           C  
ATOM   1319  OD1 ASP A  80      -0.226   2.686 -16.708  1.00  5.92           O  
ATOM   1320  OD2 ASP A  80       0.666   0.943 -15.915  1.00  5.92           O  
ATOM   1321  H   ASP A  80       2.056  -0.148 -18.503  1.00  5.92           H  
ATOM   1322  HA  ASP A  80       0.763   2.393 -19.123  1.00  5.92           H  
ATOM   1323 1HB  ASP A  80       2.774   1.549 -17.078  1.00  5.92           H  
ATOM   1324 2HB  ASP A  80       2.287   3.224 -17.292  1.00  5.92           H  
ATOM   1325  N   GLU A  81       3.777   1.752 -20.216  1.00  5.69           N  
ATOM   1326  CA  GLU A  81       4.705   2.277 -21.214  1.00  5.69           C  
ATOM   1327  C   GLU A  81       3.916   2.560 -22.489  1.00  5.69           C  
ATOM   1328  O   GLU A  81       4.062   3.624 -23.100  1.00  5.69           O  
ATOM   1329  CB  GLU A  81       5.840   1.296 -21.532  1.00  5.69           C  
ATOM   1330  CG  GLU A  81       6.811   1.834 -22.589  1.00  5.69           C  
ATOM   1331  CD  GLU A  81       7.950   0.924 -22.950  1.00  5.69           C  
ATOM   1332  OE1 GLU A  81       8.244   0.015 -22.214  1.00  5.69           O  
ATOM   1333  OE2 GLU A  81       8.515   1.134 -24.006  1.00  5.69           O  
ATOM   1334  H   GLU A  81       3.922   0.827 -19.809  1.00  5.69           H  
ATOM   1335  HA  GLU A  81       5.130   3.211 -20.854  1.00  5.69           H  
ATOM   1336 1HB  GLU A  81       6.397   1.075 -20.620  1.00  5.69           H  
ATOM   1337 2HB  GLU A  81       5.420   0.359 -21.899  1.00  5.69           H  
ATOM   1338 1HG  GLU A  81       6.245   2.071 -23.490  1.00  5.69           H  
ATOM   1339 2HG  GLU A  81       7.231   2.744 -22.220  1.00  5.69           H  
ATOM   1340  N   ARG A  82       3.049   1.614 -22.876  1.00  5.55           N  
ATOM   1341  CA  ARG A  82       2.221   1.781 -24.059  1.00  5.55           C  
ATOM   1342  C   ARG A  82       1.285   2.975 -23.920  1.00  5.55           C  
ATOM   1343  O   ARG A  82       1.121   3.743 -24.873  1.00  5.55           O  
ATOM   1344  CB  ARG A  82       1.429   0.517 -24.343  1.00  5.55           C  
ATOM   1345  CG  ARG A  82       2.263  -0.644 -24.886  1.00  5.55           C  
ATOM   1346  CD  ARG A  82       1.441  -1.856 -25.138  1.00  5.55           C  
ATOM   1347  NE  ARG A  82       2.244  -2.970 -25.637  1.00  5.55           N  
ATOM   1348  CZ  ARG A  82       2.573  -3.178 -26.917  1.00  5.55           C  
ATOM   1349  NH1 ARG A  82       2.175  -2.358 -27.870  1.00  5.55           N  
ATOM   1350  NH2 ARG A  82       3.308  -4.228 -27.189  1.00  5.55           N  
ATOM   1351  H   ARG A  82       2.977   0.747 -22.337  1.00  5.55           H  
ATOM   1352  HA  ARG A  82       2.880   1.959 -24.908  1.00  5.55           H  
ATOM   1353 1HB  ARG A  82       0.963   0.173 -23.415  1.00  5.55           H  
ATOM   1354 2HB  ARG A  82       0.633   0.730 -25.052  1.00  5.55           H  
ATOM   1355 1HG  ARG A  82       2.733  -0.346 -25.821  1.00  5.55           H  
ATOM   1356 2HG  ARG A  82       3.035  -0.903 -24.159  1.00  5.55           H  
ATOM   1357 1HD  ARG A  82       0.974  -2.168 -24.202  1.00  5.55           H  
ATOM   1358 2HD  ARG A  82       0.672  -1.632 -25.874  1.00  5.55           H  
ATOM   1359  HE  ARG A  82       2.607  -3.665 -24.971  1.00  5.55           H  
ATOM   1360 1HH1 ARG A  82       1.608  -1.555 -27.640  1.00  5.55           H  
ATOM   1361 2HH1 ARG A  82       2.435  -2.535 -28.829  1.00  5.55           H  
ATOM   1362 1HH2 ARG A  82       3.587  -4.833 -26.401  1.00  5.55           H  
ATOM   1363 2HH2 ARG A  82       3.585  -4.435 -28.134  1.00  5.55           H  
ATOM   1364  N   ARG A  83       0.720   3.184 -22.723  1.00  5.51           N  
ATOM   1365  CA  ARG A  83      -0.136   4.344 -22.523  1.00  5.51           C  
ATOM   1366  C   ARG A  83       0.676   5.622 -22.673  1.00  5.51           C  
ATOM   1367  O   ARG A  83       0.221   6.577 -23.302  1.00  5.51           O  
ATOM   1368  CB  ARG A  83      -0.784   4.332 -21.151  1.00  5.51           C  
ATOM   1369  CG  ARG A  83      -1.686   5.525 -20.878  1.00  5.51           C  
ATOM   1370  CD  ARG A  83      -2.865   5.549 -21.788  1.00  5.51           C  
ATOM   1371  NE  ARG A  83      -3.736   6.685 -21.529  1.00  5.51           N  
ATOM   1372  CZ  ARG A  83      -4.802   7.011 -22.287  1.00  5.51           C  
ATOM   1373  NH1 ARG A  83      -5.114   6.274 -23.331  1.00  5.51           N  
ATOM   1374  NH2 ARG A  83      -5.533   8.070 -21.982  1.00  5.51           N  
ATOM   1375  H   ARG A  83       0.842   2.509 -21.968  1.00  5.51           H  
ATOM   1376  HA  ARG A  83      -0.920   4.335 -23.279  1.00  5.51           H  
ATOM   1377 1HB  ARG A  83      -1.364   3.419 -21.023  1.00  5.51           H  
ATOM   1378 2HB  ARG A  83      -0.008   4.336 -20.388  1.00  5.51           H  
ATOM   1379 1HG  ARG A  83      -2.036   5.483 -19.846  1.00  5.51           H  
ATOM   1380 2HG  ARG A  83      -1.114   6.437 -21.030  1.00  5.51           H  
ATOM   1381 1HD  ARG A  83      -2.523   5.617 -22.825  1.00  5.51           H  
ATOM   1382 2HD  ARG A  83      -3.447   4.637 -21.659  1.00  5.51           H  
ATOM   1383  HE  ARG A  83      -3.525   7.272 -20.734  1.00  5.51           H  
ATOM   1384 1HH1 ARG A  83      -4.553   5.454 -23.565  1.00  5.51           H  
ATOM   1385 2HH1 ARG A  83      -5.909   6.512 -23.909  1.00  5.51           H  
ATOM   1386 1HH2 ARG A  83      -5.292   8.636 -21.180  1.00  5.51           H  
ATOM   1387 2HH2 ARG A  83      -6.331   8.310 -22.552  1.00  5.51           H  
ATOM   1388  N   ALA A  84       1.892   5.651 -22.126  1.00  5.56           N  
ATOM   1389  CA  ALA A  84       2.709   6.847 -22.258  1.00  5.56           C  
ATOM   1390  C   ALA A  84       2.941   7.147 -23.728  1.00  5.56           C  
ATOM   1391  O   ALA A  84       2.857   8.304 -24.148  1.00  5.56           O  
ATOM   1392  CB  ALA A  84       4.045   6.670 -21.563  1.00  5.56           C  
ATOM   1393  H   ALA A  84       2.240   4.848 -21.605  1.00  5.56           H  
ATOM   1394  HA  ALA A  84       2.174   7.682 -21.814  1.00  5.56           H  
ATOM   1395 1HB  ALA A  84       4.640   7.573 -21.675  1.00  5.56           H  
ATOM   1396 2HB  ALA A  84       3.900   6.466 -20.526  1.00  5.56           H  
ATOM   1397 3HB  ALA A  84       4.559   5.839 -22.012  1.00  5.56           H  
ATOM   1398  N   ARG A  85       3.176   6.105 -24.527  1.00  5.66           N  
ATOM   1399  CA  ARG A  85       3.404   6.300 -25.946  1.00  5.66           C  
ATOM   1400  C   ARG A  85       2.155   6.865 -26.637  1.00  5.66           C  
ATOM   1401  O   ARG A  85       2.259   7.786 -27.453  1.00  5.66           O  
ATOM   1402  CB  ARG A  85       3.877   4.996 -26.563  1.00  5.66           C  
ATOM   1403  CG  ARG A  85       5.318   4.615 -26.137  1.00  5.66           C  
ATOM   1404  CD  ARG A  85       5.771   3.305 -26.684  1.00  5.66           C  
ATOM   1405  NE  ARG A  85       7.129   2.953 -26.226  1.00  5.66           N  
ATOM   1406  CZ  ARG A  85       8.265   3.370 -26.795  1.00  5.66           C  
ATOM   1407  NH1 ARG A  85       8.253   4.158 -27.853  1.00  5.66           N  
ATOM   1408  NH2 ARG A  85       9.394   2.963 -26.266  1.00  5.66           N  
ATOM   1409  H   ARG A  85       3.240   5.167 -24.124  1.00  5.66           H  
ATOM   1410  HA  ARG A  85       4.206   7.021 -26.061  1.00  5.66           H  
ATOM   1411 1HB  ARG A  85       3.219   4.188 -26.260  1.00  5.66           H  
ATOM   1412 2HB  ARG A  85       3.843   5.063 -27.649  1.00  5.66           H  
ATOM   1413 1HG  ARG A  85       6.006   5.383 -26.487  1.00  5.66           H  
ATOM   1414 2HG  ARG A  85       5.367   4.561 -25.051  1.00  5.66           H  
ATOM   1415 1HD  ARG A  85       5.089   2.525 -26.344  1.00  5.66           H  
ATOM   1416 2HD  ARG A  85       5.774   3.340 -27.770  1.00  5.66           H  
ATOM   1417  HE  ARG A  85       7.249   2.334 -25.406  1.00  5.66           H  
ATOM   1418 1HH1 ARG A  85       7.373   4.458 -28.249  1.00  5.66           H  
ATOM   1419 2HH1 ARG A  85       9.122   4.458 -28.270  1.00  5.66           H  
ATOM   1420 1HH2 ARG A  85       9.345   2.340 -25.444  1.00  5.66           H  
ATOM   1421 2HH2 ARG A  85      10.279   3.245 -26.657  1.00  5.66           H  
ATOM   1422  N   GLU A  86       0.966   6.366 -26.274  1.00  5.77           N  
ATOM   1423  CA  GLU A  86      -0.265   6.916 -26.847  1.00  5.77           C  
ATOM   1424  C   GLU A  86      -0.400   8.392 -26.493  1.00  5.77           C  
ATOM   1425  O   GLU A  86      -0.756   9.228 -27.334  1.00  5.77           O  
ATOM   1426  CB  GLU A  86      -1.513   6.173 -26.353  1.00  5.77           C  
ATOM   1427  CG  GLU A  86      -2.824   6.740 -26.928  1.00  5.77           C  
ATOM   1428  CD  GLU A  86      -4.075   5.993 -26.509  1.00  5.77           C  
ATOM   1429  OE1 GLU A  86      -3.970   4.969 -25.869  1.00  5.77           O  
ATOM   1430  OE2 GLU A  86      -5.151   6.489 -26.787  1.00  5.77           O  
ATOM   1431  H   GLU A  86       0.927   5.590 -25.612  1.00  5.77           H  
ATOM   1432  HA  GLU A  86      -0.212   6.830 -27.933  1.00  5.77           H  
ATOM   1433 1HB  GLU A  86      -1.442   5.118 -26.617  1.00  5.77           H  
ATOM   1434 2HB  GLU A  86      -1.568   6.237 -25.265  1.00  5.77           H  
ATOM   1435 1HG  GLU A  86      -2.914   7.777 -26.601  1.00  5.77           H  
ATOM   1436 2HG  GLU A  86      -2.758   6.741 -28.016  1.00  5.77           H  
ATOM   1437  N   LEU A  87      -0.102   8.718 -25.239  1.00  5.87           N  
ATOM   1438  CA  LEU A  87      -0.229  10.084 -24.785  1.00  5.87           C  
ATOM   1439  C   LEU A  87       0.728  10.978 -25.554  1.00  5.87           C  
ATOM   1440  O   LEU A  87       0.346  12.084 -25.935  1.00  5.87           O  
ATOM   1441  CB  LEU A  87       0.021  10.151 -23.276  1.00  5.87           C  
ATOM   1442  CG  LEU A  87      -1.070   9.475 -22.436  1.00  5.87           C  
ATOM   1443  CD1 LEU A  87      -0.638   9.408 -20.984  1.00  5.87           C  
ATOM   1444  CD2 LEU A  87      -2.356  10.248 -22.592  1.00  5.87           C  
ATOM   1445  H   LEU A  87       0.186   7.989 -24.585  1.00  5.87           H  
ATOM   1446  HA  LEU A  87      -1.244  10.417 -24.978  1.00  5.87           H  
ATOM   1447 1HB  LEU A  87       0.969   9.674 -23.050  1.00  5.87           H  
ATOM   1448 2HB  LEU A  87       0.067  11.189 -22.970  1.00  5.87           H  
ATOM   1449  HG  LEU A  87      -1.224   8.463 -22.789  1.00  5.87           H  
ATOM   1450 1HD1 LEU A  87      -1.413   8.918 -20.397  1.00  5.87           H  
ATOM   1451 2HD1 LEU A  87       0.285   8.839 -20.907  1.00  5.87           H  
ATOM   1452 3HD1 LEU A  87      -0.483  10.410 -20.606  1.00  5.87           H  
ATOM   1453 1HD2 LEU A  87      -3.137   9.772 -22.009  1.00  5.87           H  
ATOM   1454 2HD2 LEU A  87      -2.211  11.270 -22.240  1.00  5.87           H  
ATOM   1455 3HD2 LEU A  87      -2.644  10.263 -23.644  1.00  5.87           H  
ATOM   1456  N   LYS A  88       1.930  10.485 -25.862  1.00  5.92           N  
ATOM   1457  CA  LYS A  88       2.886  11.282 -26.618  1.00  5.92           C  
ATOM   1458  C   LYS A  88       2.359  11.646 -27.979  1.00  5.92           C  
ATOM   1459  O   LYS A  88       2.516  12.794 -28.418  1.00  5.92           O  
ATOM   1460  CB  LYS A  88       4.175  10.512 -26.823  1.00  5.92           C  
ATOM   1461  CG  LYS A  88       4.930  10.424 -25.638  1.00  5.92           C  
ATOM   1462  CD  LYS A  88       6.152   9.524 -25.760  1.00  5.92           C  
ATOM   1463  CE  LYS A  88       7.146  10.118 -26.693  1.00  5.92           C  
ATOM   1464  NZ  LYS A  88       8.451   9.466 -26.566  1.00  5.92           N  
ATOM   1465  H   LYS A  88       2.199   9.562 -25.516  1.00  5.92           H  
ATOM   1466  HA  LYS A  88       3.090  12.197 -26.068  1.00  5.92           H  
ATOM   1467 1HB  LYS A  88       3.967   9.514 -27.181  1.00  5.92           H  
ATOM   1468 2HB  LYS A  88       4.786  11.017 -27.571  1.00  5.92           H  
ATOM   1469 1HG  LYS A  88       5.226  11.445 -25.491  1.00  5.92           H  
ATOM   1470 2HG  LYS A  88       4.313  10.120 -24.807  1.00  5.92           H  
ATOM   1471 1HD  LYS A  88       6.614   9.362 -24.785  1.00  5.92           H  
ATOM   1472 2HD  LYS A  88       5.856   8.567 -26.156  1.00  5.92           H  
ATOM   1473 1HE  LYS A  88       6.788  10.008 -27.710  1.00  5.92           H  
ATOM   1474 2HE  LYS A  88       7.242  11.162 -26.477  1.00  5.92           H  
ATOM   1475 1HZ  LYS A  88       9.114   9.895 -27.195  1.00  5.92           H  
ATOM   1476 2HZ  LYS A  88       8.756   9.619 -25.574  1.00  5.92           H  
ATOM   1477 3HZ  LYS A  88       8.384   8.488 -26.760  1.00  5.92           H  
ATOM   1478  N   GLU A  89       1.711  10.684 -28.646  1.00  5.94           N  
ATOM   1479  CA  GLU A  89       1.163  10.945 -29.970  1.00  5.94           C  
ATOM   1480  C   GLU A  89       0.054  11.988 -29.900  1.00  5.94           C  
ATOM   1481  O   GLU A  89      -0.043  12.866 -30.759  1.00  5.94           O  
ATOM   1482  CB  GLU A  89       0.642   9.657 -30.629  1.00  5.94           C  
ATOM   1483  CG  GLU A  89       1.732   8.655 -31.048  1.00  5.94           C  
ATOM   1484  CD  GLU A  89       1.188   7.410 -31.762  1.00  5.94           C  
ATOM   1485  OE1 GLU A  89      -0.010   7.257 -31.849  1.00  5.94           O  
ATOM   1486  OE2 GLU A  89       1.986   6.626 -32.229  1.00  5.94           O  
ATOM   1487  H   GLU A  89       1.630   9.753 -28.226  1.00  5.94           H  
ATOM   1488  HA  GLU A  89       1.961  11.345 -30.596  1.00  5.94           H  
ATOM   1489 1HB  GLU A  89      -0.028   9.145 -29.935  1.00  5.94           H  
ATOM   1490 2HB  GLU A  89       0.060   9.913 -31.514  1.00  5.94           H  
ATOM   1491 1HG  GLU A  89       2.439   9.158 -31.706  1.00  5.94           H  
ATOM   1492 2HG  GLU A  89       2.271   8.344 -30.152  1.00  5.94           H  
ATOM   1493  N   ARG A  90      -0.762  11.911 -28.849  1.00  5.90           N  
ATOM   1494  CA  ARG A  90      -1.858  12.854 -28.663  1.00  5.90           C  
ATOM   1495  C   ARG A  90      -1.377  14.258 -28.272  1.00  5.90           C  
ATOM   1496  O   ARG A  90      -1.948  15.260 -28.708  1.00  5.90           O  
ATOM   1497  CB  ARG A  90      -2.818  12.331 -27.608  1.00  5.90           C  
ATOM   1498  CG  ARG A  90      -3.643  11.119 -28.047  1.00  5.90           C  
ATOM   1499  CD  ARG A  90      -4.576  10.664 -26.982  1.00  5.90           C  
ATOM   1500  NE  ARG A  90      -5.338   9.481 -27.384  1.00  5.90           N  
ATOM   1501  CZ  ARG A  90      -6.454   9.489 -28.122  1.00  5.90           C  
ATOM   1502  NH1 ARG A  90      -6.974  10.615 -28.574  1.00  5.90           N  
ATOM   1503  NH2 ARG A  90      -7.014   8.331 -28.380  1.00  5.90           N  
ATOM   1504  H   ARG A  90      -0.634  11.147 -28.182  1.00  5.90           H  
ATOM   1505  HA  ARG A  90      -2.399  12.929 -29.605  1.00  5.90           H  
ATOM   1506 1HB  ARG A  90      -2.254  12.038 -26.723  1.00  5.90           H  
ATOM   1507 2HB  ARG A  90      -3.503  13.122 -27.313  1.00  5.90           H  
ATOM   1508 1HG  ARG A  90      -4.224  11.373 -28.932  1.00  5.90           H  
ATOM   1509 2HG  ARG A  90      -2.967  10.293 -28.278  1.00  5.90           H  
ATOM   1510 1HD  ARG A  90      -3.999  10.407 -26.092  1.00  5.90           H  
ATOM   1511 2HD  ARG A  90      -5.279  11.459 -26.744  1.00  5.90           H  
ATOM   1512  HE  ARG A  90      -5.018   8.550 -27.082  1.00  5.90           H  
ATOM   1513 1HH1 ARG A  90      -6.527  11.496 -28.363  1.00  5.90           H  
ATOM   1514 2HH1 ARG A  90      -7.816  10.595 -29.129  1.00  5.90           H  
ATOM   1515 1HH2 ARG A  90      -6.566   7.487 -27.993  1.00  5.90           H  
ATOM   1516 2HH2 ARG A  90      -7.856   8.274 -28.929  1.00  5.90           H  
ATOM   1517  N   MET A  91      -0.331  14.326 -27.441  1.00  5.78           N  
ATOM   1518  CA  MET A  91       0.216  15.592 -26.960  1.00  5.78           C  
ATOM   1519  C   MET A  91       1.182  16.246 -27.941  1.00  5.78           C  
ATOM   1520  O   MET A  91       1.323  17.471 -27.949  1.00  5.78           O  
ATOM   1521  CB  MET A  91       0.976  15.385 -25.655  1.00  5.78           C  
ATOM   1522  CG  MET A  91       0.157  15.015 -24.442  1.00  5.78           C  
ATOM   1523  SD  MET A  91       1.169  15.026 -22.953  1.00  5.78           S  
ATOM   1524  CE  MET A  91       2.248  13.648 -23.286  1.00  5.78           C  
ATOM   1525  H   MET A  91       0.078  13.461 -27.102  1.00  5.78           H  
ATOM   1526  HA  MET A  91      -0.611  16.280 -26.794  1.00  5.78           H  
ATOM   1527 1HB  MET A  91       1.720  14.600 -25.803  1.00  5.78           H  
ATOM   1528 2HB  MET A  91       1.505  16.289 -25.414  1.00  5.78           H  
ATOM   1529 1HG  MET A  91      -0.653  15.729 -24.318  1.00  5.78           H  
ATOM   1530 2HG  MET A  91      -0.277  14.027 -24.564  1.00  5.78           H  
ATOM   1531 1HE  MET A  91       2.931  13.534 -22.462  1.00  5.78           H  
ATOM   1532 2HE  MET A  91       1.669  12.747 -23.404  1.00  5.78           H  
ATOM   1533 3HE  MET A  91       2.805  13.838 -24.199  1.00  5.78           H  
ATOM   1534  N   GLY A  92       1.876  15.438 -28.748  1.00  5.58           N  
ATOM   1535  CA  GLY A  92       2.901  15.954 -29.642  1.00  5.58           C  
ATOM   1536  C   GLY A  92       4.185  16.271 -28.867  1.00  5.58           C  
ATOM   1537  O   GLY A  92       4.885  17.236 -29.180  1.00  5.58           O  
ATOM   1538  H   GLY A  92       1.733  14.433 -28.714  1.00  5.58           H  
ATOM   1539 1HA  GLY A  92       3.109  15.212 -30.411  1.00  5.58           H  
ATOM   1540 2HA  GLY A  92       2.533  16.850 -30.142  1.00  5.58           H  
ATOM   1541  N   LYS A  93       4.463  15.484 -27.820  1.00  5.31           N  
ATOM   1542  CA  LYS A  93       5.640  15.761 -26.983  1.00  5.31           C  
ATOM   1543  C   LYS A  93       6.659  14.610 -26.980  1.00  5.31           C  
ATOM   1544  O   LYS A  93       6.267  13.453 -27.087  1.00  5.31           O  
ATOM   1545  CB  LYS A  93       5.168  16.078 -25.560  1.00  5.31           C  
ATOM   1546  CG  LYS A  93       4.374  17.361 -25.465  1.00  5.31           C  
ATOM   1547  CD  LYS A  93       3.975  17.671 -24.038  1.00  5.31           C  
ATOM   1548  CE  LYS A  93       3.026  18.861 -23.976  1.00  5.31           C  
ATOM   1549  NZ  LYS A  93       3.681  20.127 -24.429  1.00  5.31           N  
ATOM   1550  H   LYS A  93       3.852  14.683 -27.656  1.00  5.31           H  
ATOM   1551  HA  LYS A  93       6.109  16.650 -27.388  1.00  5.31           H  
ATOM   1552 1HB  LYS A  93       4.517  15.279 -25.210  1.00  5.31           H  
ATOM   1553 2HB  LYS A  93       6.005  16.141 -24.875  1.00  5.31           H  
ATOM   1554 1HG  LYS A  93       4.987  18.179 -25.840  1.00  5.31           H  
ATOM   1555 2HG  LYS A  93       3.487  17.296 -26.088  1.00  5.31           H  
ATOM   1556 1HD  LYS A  93       3.501  16.803 -23.592  1.00  5.31           H  
ATOM   1557 2HD  LYS A  93       4.866  17.913 -23.463  1.00  5.31           H  
ATOM   1558 1HE  LYS A  93       2.167  18.660 -24.617  1.00  5.31           H  
ATOM   1559 2HE  LYS A  93       2.679  18.987 -22.951  1.00  5.31           H  
ATOM   1560 1HZ  LYS A  93       3.019  20.888 -24.378  1.00  5.31           H  
ATOM   1561 2HZ  LYS A  93       4.475  20.331 -23.837  1.00  5.31           H  
ATOM   1562 3HZ  LYS A  93       3.993  20.016 -25.386  1.00  5.31           H  
ATOM   1563  N   PRO A  94       7.984  14.904 -26.859  1.00  5.00           N  
ATOM   1564  CA  PRO A  94       9.080  13.932 -26.846  1.00  5.00           C  
ATOM   1565  C   PRO A  94       9.105  12.959 -25.669  1.00  5.00           C  
ATOM   1566  O   PRO A  94       9.669  11.873 -25.805  1.00  5.00           O  
ATOM   1567  CB  PRO A  94      10.317  14.842 -26.803  1.00  5.00           C  
ATOM   1568  CG  PRO A  94       9.832  16.160 -26.234  1.00  5.00           C  
ATOM   1569  CD  PRO A  94       8.429  16.310 -26.741  1.00  5.00           C  
ATOM   1570  HA  PRO A  94       9.059  13.377 -27.792  1.00  5.00           H  
ATOM   1571 1HB  PRO A  94      11.096  14.375 -26.186  1.00  5.00           H  
ATOM   1572 2HB  PRO A  94      10.733  14.948 -27.817  1.00  5.00           H  
ATOM   1573 1HG  PRO A  94       9.881  16.138 -25.136  1.00  5.00           H  
ATOM   1574 2HG  PRO A  94      10.486  16.983 -26.563  1.00  5.00           H  
ATOM   1575 1HD  PRO A  94       7.865  16.869 -25.997  1.00  5.00           H  
ATOM   1576 2HD  PRO A  94       8.426  16.801 -27.730  1.00  5.00           H  
ATOM   1577  N   VAL A  95       8.494  13.339 -24.544  1.00  4.75           N  
ATOM   1578  CA  VAL A  95       8.316  12.516 -23.332  1.00  4.75           C  
ATOM   1579  C   VAL A  95       9.199  11.267 -23.182  1.00  4.75           C  
ATOM   1580  O   VAL A  95       8.996  10.252 -23.871  1.00  4.75           O  
ATOM   1581  CB  VAL A  95       6.887  12.073 -23.212  1.00  4.75           C  
ATOM   1582  CG1 VAL A  95       6.725  11.192 -22.063  1.00  4.75           C  
ATOM   1583  CG2 VAL A  95       5.987  13.243 -23.104  1.00  4.75           C  
ATOM   1584  H   VAL A  95       8.089  14.261 -24.524  1.00  4.75           H  
ATOM   1585  HA  VAL A  95       8.525  13.162 -22.482  1.00  4.75           H  
ATOM   1586  HB  VAL A  95       6.671  11.539 -24.028  1.00  4.75           H  
ATOM   1587 1HG1 VAL A  95       5.691  10.869 -22.031  1.00  4.75           H  
ATOM   1588 2HG1 VAL A  95       7.376  10.322 -22.156  1.00  4.75           H  
ATOM   1589 3HG1 VAL A  95       6.979  11.747 -21.164  1.00  4.75           H  
ATOM   1590 1HG2 VAL A  95       4.977  12.885 -23.048  1.00  4.75           H  
ATOM   1591 2HG2 VAL A  95       6.221  13.806 -22.217  1.00  4.75           H  
ATOM   1592 3HG2 VAL A  95       6.111  13.862 -23.978  1.00  4.75           H  
ATOM   1593  N   GLU A  96      10.146  11.304 -22.269  1.00  4.62           N  
ATOM   1594  CA  GLU A  96      10.982  10.129 -22.059  1.00  4.62           C  
ATOM   1595  C   GLU A  96      10.284   9.152 -21.126  1.00  4.62           C  
ATOM   1596  O   GLU A  96       9.396   9.543 -20.371  1.00  4.62           O  
ATOM   1597  CB  GLU A  96      12.351  10.547 -21.551  1.00  4.62           C  
ATOM   1598  CG  GLU A  96      13.366   9.421 -21.245  1.00  4.62           C  
ATOM   1599  CD  GLU A  96      13.752   8.601 -22.463  1.00  4.62           C  
ATOM   1600  OE1 GLU A  96      12.974   7.747 -22.837  1.00  4.62           O  
ATOM   1601  OE2 GLU A  96      14.816   8.816 -23.005  1.00  4.62           O  
ATOM   1602  H   GLU A  96      10.264  12.139 -21.694  1.00  4.62           H  
ATOM   1603  HA  GLU A  96      11.124   9.633 -23.021  1.00  4.62           H  
ATOM   1604 1HB  GLU A  96      12.787  11.136 -22.327  1.00  4.62           H  
ATOM   1605 2HB  GLU A  96      12.240  11.188 -20.687  1.00  4.62           H  
ATOM   1606 1HG  GLU A  96      14.269   9.892 -20.862  1.00  4.62           H  
ATOM   1607 2HG  GLU A  96      12.989   8.775 -20.460  1.00  4.62           H  
ATOM   1608  N   ILE A  97      10.612   7.867 -21.235  1.00  4.70           N  
ATOM   1609  CA  ILE A  97      10.050   6.912 -20.290  1.00  4.70           C  
ATOM   1610  C   ILE A  97      11.183   6.237 -19.517  1.00  4.70           C  
ATOM   1611  O   ILE A  97      11.658   5.149 -19.860  1.00  4.70           O  
ATOM   1612  CB  ILE A  97       9.188   5.859 -21.023  1.00  4.70           C  
ATOM   1613  CG1 ILE A  97       8.086   6.582 -21.871  1.00  4.70           C  
ATOM   1614  CG2 ILE A  97       8.558   4.900 -20.001  1.00  4.70           C  
ATOM   1615  CD1 ILE A  97       7.275   5.671 -22.785  1.00  4.70           C  
ATOM   1616  H   ILE A  97      11.340   7.602 -21.908  1.00  4.70           H  
ATOM   1617  HA  ILE A  97       9.418   7.440 -19.577  1.00  4.70           H  
ATOM   1618  HB  ILE A  97       9.817   5.293 -21.710  1.00  4.70           H  
ATOM   1619 1HG1 ILE A  97       7.398   7.091 -21.186  1.00  4.70           H  
ATOM   1620 2HG1 ILE A  97       8.564   7.332 -22.499  1.00  4.70           H  
ATOM   1621 1HG2 ILE A  97       7.960   4.155 -20.515  1.00  4.70           H  
ATOM   1622 2HG2 ILE A  97       9.340   4.411 -19.433  1.00  4.70           H  
ATOM   1623 3HG2 ILE A  97       7.931   5.463 -19.335  1.00  4.70           H  
ATOM   1624 1HD1 ILE A  97       6.545   6.268 -23.334  1.00  4.70           H  
ATOM   1625 2HD1 ILE A  97       7.934   5.166 -23.494  1.00  4.70           H  
ATOM   1626 3HD1 ILE A  97       6.755   4.930 -22.186  1.00  4.70           H  
ATOM   1627  N   LEU A  98      11.566   6.851 -18.408  1.00  5.01           N  
ATOM   1628  CA  LEU A  98      12.696   6.371 -17.621  1.00  5.01           C  
ATOM   1629  C   LEU A  98      12.255   5.269 -16.692  1.00  5.01           C  
ATOM   1630  O   LEU A  98      12.103   5.490 -15.495  1.00  5.01           O  
ATOM   1631  CB  LEU A  98      13.280   7.528 -16.790  1.00  5.01           C  
ATOM   1632  CG  LEU A  98      14.574   7.296 -16.060  1.00  5.01           C  
ATOM   1633  CD1 LEU A  98      15.121   8.666 -15.609  1.00  5.01           C  
ATOM   1634  CD2 LEU A  98      14.313   6.363 -14.871  1.00  5.01           C  
ATOM   1635  H   LEU A  98      11.107   7.710 -18.150  1.00  5.01           H  
ATOM   1636  HA  LEU A  98      13.458   5.982 -18.292  1.00  5.01           H  
ATOM   1637 1HB  LEU A  98      13.444   8.362 -17.458  1.00  5.01           H  
ATOM   1638 2HB  LEU A  98      12.588   7.828 -16.055  1.00  5.01           H  
ATOM   1639  HG  LEU A  98      15.308   6.840 -16.726  1.00  5.01           H  
ATOM   1640 1HD1 LEU A  98      16.063   8.526 -15.079  1.00  5.01           H  
ATOM   1641 2HD1 LEU A  98      15.286   9.297 -16.483  1.00  5.01           H  
ATOM   1642 3HD1 LEU A  98      14.399   9.148 -14.947  1.00  5.01           H  
ATOM   1643 1HD2 LEU A  98      15.239   6.195 -14.325  1.00  5.01           H  
ATOM   1644 2HD2 LEU A  98      13.578   6.808 -14.212  1.00  5.01           H  
ATOM   1645 3HD2 LEU A  98      13.938   5.411 -15.236  1.00  5.01           H  
ATOM   1646  N   ARG A  99      12.077   4.072 -17.236  1.00  5.58           N  
ATOM   1647  CA  ARG A  99      11.510   3.010 -16.417  1.00  5.58           C  
ATOM   1648  C   ARG A  99      12.372   2.836 -15.176  1.00  5.58           C  
ATOM   1649  O   ARG A  99      13.596   2.727 -15.260  1.00  5.58           O  
ATOM   1650  CB  ARG A  99      11.397   1.698 -17.196  1.00  5.58           C  
ATOM   1651  CG  ARG A  99      10.364   1.720 -18.357  1.00  5.58           C  
ATOM   1652  CD  ARG A  99      10.231   0.414 -19.082  1.00  5.58           C  
ATOM   1653  NE  ARG A  99       9.579  -0.662 -18.287  1.00  5.58           N  
ATOM   1654  CZ  ARG A  99       9.467  -1.939 -18.701  1.00  5.58           C  
ATOM   1655  NH1 ARG A  99       9.956  -2.308 -19.865  1.00  5.58           N  
ATOM   1656  NH2 ARG A  99       8.857  -2.809 -17.925  1.00  5.58           N  
ATOM   1657  H   ARG A  99      12.235   3.969 -18.236  1.00  5.58           H  
ATOM   1658  HA  ARG A  99      10.513   3.306 -16.106  1.00  5.58           H  
ATOM   1659 1HB  ARG A  99      12.369   1.438 -17.609  1.00  5.58           H  
ATOM   1660 2HB  ARG A  99      11.102   0.902 -16.511  1.00  5.58           H  
ATOM   1661 1HG  ARG A  99       9.388   1.987 -17.985  1.00  5.58           H  
ATOM   1662 2HG  ARG A  99      10.682   2.467 -19.084  1.00  5.58           H  
ATOM   1663 1HD  ARG A  99       9.630   0.576 -19.981  1.00  5.58           H  
ATOM   1664 2HD  ARG A  99      11.220   0.070 -19.370  1.00  5.58           H  
ATOM   1665  HE  ARG A  99       9.157  -0.452 -17.371  1.00  5.58           H  
ATOM   1666 1HH1 ARG A  99      10.412  -1.627 -20.462  1.00  5.58           H  
ATOM   1667 2HH1 ARG A  99       9.864  -3.263 -20.170  1.00  5.58           H  
ATOM   1668 1HH2 ARG A  99       8.471  -2.475 -17.032  1.00  5.58           H  
ATOM   1669 2HH2 ARG A  99       8.760  -3.769 -18.209  1.00  5.58           H  
ATOM   1670  N   GLY A 100      11.707   2.793 -14.026  1.00  6.38           N  
ATOM   1671  CA  GLY A 100      12.339   2.719 -12.712  1.00  6.38           C  
ATOM   1672  C   GLY A 100      11.903   1.493 -11.932  1.00  6.38           C  
ATOM   1673  O   GLY A 100      11.552   1.590 -10.759  1.00  6.38           O  
ATOM   1674  H   GLY A 100      10.700   2.868 -14.065  1.00  6.38           H  
ATOM   1675 1HA  GLY A 100      13.423   2.709 -12.830  1.00  6.38           H  
ATOM   1676 2HA  GLY A 100      12.095   3.617 -12.147  1.00  6.38           H  
ATOM   1677  N   SER A 101      11.896   0.345 -12.596  1.00  7.34           N  
ATOM   1678  CA  SER A 101      11.457  -0.891 -11.962  1.00  7.34           C  
ATOM   1679  C   SER A 101      12.133  -1.103 -10.622  1.00  7.34           C  
ATOM   1680  O   SER A 101      13.348  -0.947 -10.480  1.00  7.34           O  
ATOM   1681  CB  SER A 101      11.740  -2.071 -12.867  1.00  7.34           C  
ATOM   1682  OG  SER A 101      11.411  -3.278 -12.237  1.00  7.34           O  
ATOM   1683  H   SER A 101      12.203   0.337 -13.558  1.00  7.34           H  
ATOM   1684  HA  SER A 101      10.395  -0.829 -11.774  1.00  7.34           H  
ATOM   1685 1HB  SER A 101      11.168  -1.970 -13.791  1.00  7.34           H  
ATOM   1686 2HB  SER A 101      12.794  -2.071 -13.132  1.00  7.34           H  
ATOM   1687  HG  SER A 101      11.816  -3.238 -11.355  1.00  7.34           H  
ATOM   1688  N   LEU A 102      11.309  -1.468  -9.650  1.00  8.33           N  
ATOM   1689  CA  LEU A 102      11.713  -1.680  -8.277  1.00  8.33           C  
ATOM   1690  C   LEU A 102      11.859  -3.163  -7.973  1.00  8.33           C  
ATOM   1691  O   LEU A 102      11.168  -3.985  -8.579  1.00  8.33           O  
ATOM   1692  CB  LEU A 102      10.639  -1.065  -7.377  1.00  8.33           C  
ATOM   1693  CG  LEU A 102      10.348   0.427  -7.654  1.00  8.33           C  
ATOM   1694  CD1 LEU A 102       9.212   0.892  -6.763  1.00  8.33           C  
ATOM   1695  CD2 LEU A 102      11.605   1.242  -7.433  1.00  8.33           C  
ATOM   1696  H   LEU A 102      10.335  -1.572  -9.877  1.00  8.33           H  
ATOM   1697  HA  LEU A 102      12.669  -1.187  -8.109  1.00  8.33           H  
ATOM   1698 1HB  LEU A 102       9.712  -1.620  -7.506  1.00  8.33           H  
ATOM   1699 2HB  LEU A 102      10.959  -1.161  -6.340  1.00  8.33           H  
ATOM   1700  HG  LEU A 102      10.030   0.548  -8.693  1.00  8.33           H  
ATOM   1701 1HD1 LEU A 102       8.993   1.940  -6.969  1.00  8.33           H  
ATOM   1702 2HD1 LEU A 102       8.329   0.292  -6.967  1.00  8.33           H  
ATOM   1703 3HD1 LEU A 102       9.497   0.779  -5.718  1.00  8.33           H  
ATOM   1704 1HD2 LEU A 102      11.396   2.291  -7.646  1.00  8.33           H  
ATOM   1705 2HD2 LEU A 102      11.936   1.136  -6.402  1.00  8.33           H  
ATOM   1706 3HD2 LEU A 102      12.389   0.887  -8.107  1.00  8.33           H  
ATOM   1707  N   GLU A 103      12.735  -3.485  -7.028  1.00  9.19           N  
ATOM   1708  CA  GLU A 103      12.938  -4.855  -6.571  1.00  9.19           C  
ATOM   1709  C   GLU A 103      13.487  -4.843  -5.150  1.00  9.19           C  
ATOM   1710  O   GLU A 103      12.981  -5.555  -4.282  1.00  9.19           O  
ATOM   1711  OXT GLU A 103      14.184  -3.885  -4.814  1.00  9.19           O  
ATOM   1712  CB  GLU A 103      13.894  -5.609  -7.510  1.00  9.19           C  
ATOM   1713  CG  GLU A 103      14.105  -7.087  -7.150  1.00  9.19           C  
ATOM   1714  CD  GLU A 103      14.982  -7.840  -8.141  1.00  9.19           C  
ATOM   1715  OE1 GLU A 103      15.414  -7.251  -9.105  1.00  9.19           O  
ATOM   1716  OE2 GLU A 103      15.215  -9.007  -7.925  1.00  9.19           O  
ATOM   1717  H   GLU A 103      13.275  -2.747  -6.599  1.00  9.19           H  
ATOM   1718  HA  GLU A 103      11.976  -5.369  -6.562  1.00  9.19           H  
ATOM   1719 1HB  GLU A 103      13.511  -5.566  -8.532  1.00  9.19           H  
ATOM   1720 2HB  GLU A 103      14.867  -5.121  -7.505  1.00  9.19           H  
ATOM   1721 1HG  GLU A 103      14.564  -7.144  -6.164  1.00  9.19           H  
ATOM   1722 2HG  GLU A 103      13.132  -7.574  -7.095  1.00  9.19           H  
TER    1723
ENDMDL

